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
588296 2mg2 19582 cing 4-filtered-FRED STAR entry full 394


data_FRED_restraints_with_modified_coordinates_PDB_code_2mg2

# This FRED archive file contains, for PDB entry <2mg2>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2mg2
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mg2
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        3488.30

    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 $Transmembrane_protein_gp41 A . 1 1 
    stop_

save_


save_Transmembrane_protein_gp41
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Transmembrane protein gp41"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KKKNWFDITNWLWYIKLFIMIVGGLVKK
    _Entity.Number_of_monomers           28

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 LYS . 1 1 
        2 LYS . 1 1 
        3 LYS . 1 1 
        4 ASN . 1 1 
        5 TRP . 1 1 
        6 PHE . 1 1 
        7 ASP . 1 1 
        8 ILE . 1 1 
        9 THR . 1 1 
       10 ASN . 1 1 
       11 TRP . 1 1 
       12 LEU . 1 1 
       13 TRP . 1 1 
       14 TYR . 1 1 
       15 ILE . 1 1 
       16 LYS . 1 1 
       17 LEU . 1 1 
       18 PHE . 1 1 
       19 ILE . 1 1 
       20 MET . 1 1 
       21 ILE . 1 1 
       22 VAL . 1 1 
       23 GLY . 1 1 
       24 GLY . 1 1 
       25 LEU . 1 1 
       26 VAL . 1 1 
       27 LYS . 1 1 
       28 LYS . 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

       LYS  1  1 1 1 
       LYS  2  2 1 1 
       LYS  3  3 1 1 
       ASN  4  4 1 1 
       TRP  5  5 1 1 
       PHE  6  6 1 1 
       ASP  7  7 1 1 
       ILE  8  8 1 1 
       THR  9  9 1 1 
       ASN 10 10 1 1 
       TRP 11 11 1 1 
       LEU 12 12 1 1 
       TRP 13 13 1 1 
       TYR 14 14 1 1 
       ILE 15 15 1 1 
       LYS 16 16 1 1 
       LEU 17 17 1 1 
       PHE 18 18 1 1 
       ILE 19 19 1 1 
       MET 20 20 1 1 
       ILE 21 21 1 1 
       VAL 22 22 1 1 
       GLY 23 23 1 1 
       GLY 24 24 1 1 
       LEU 25 25 1 1 
       VAL 26 26 1 1 
       LYS 27 27 1 1 
       LYS 28 28 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       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 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  2 LYS HA   .  2 LYS HA   1 1 
         1 1 2 1 1  2 LYS QD   .  2 LYS QD   1 1 
         2 1 1 1 1  3 LYS H    .  3 LYS HN   1 1 
         2 1 2 1 1  3 LYS QB   .  3 LYS QB   1 1 
         3 1 1 1 1  3 LYS H    .  3 LYS HN   1 1 
         3 1 2 1 1  3 LYS QG   .  3 LYS QG   1 1 
         4 1 1 1 1  3 LYS HA   .  3 LYS HA   1 1 
         4 1 2 1 1  3 LYS QD   .  3 LYS QD   1 1 
         5 1 1 1 1  3 LYS HA   .  3 LYS HA   1 1 
         5 1 2 1 1  3 LYS QE   .  3 LYS QE   1 1 
         6 1 1 1 1  3 LYS HA   .  3 LYS HA   1 1 
         6 1 2 1 1  3 LYS QG   .  3 LYS QG   1 1 
         7 1 1 1 1  3 LYS QB   .  3 LYS QB   1 1 
         7 1 2 1 1  4 ASN H    .  4 ASN HN   1 1 
         8 1 1 1 1  3 LYS QB   .  3 LYS QB   1 1 
         8 1 2 1 1  7 ASP QB   .  7 ASP QB   1 1 
         9 1 1 1 1  3 LYS QE   .  3 LYS QE   1 1 
         9 1 2 1 1  3 LYS QG   .  3 LYS QG   1 1 
        10 1 1 1 1  4 ASN H    .  4 ASN HN   1 1 
        10 1 2 1 1  7 ASP QB   .  7 ASP QB   1 1 
        11 1 1 1 1  4 ASN QB   .  4 ASN QB   1 1 
        11 1 2 1 1  5 TRP H    .  5 TRP HN   1 1 
        12 1 1 1 1  4 ASN QB   .  4 ASN QB   1 1 
        12 1 2 1 1  6 PHE H    .  6 PHE HN   1 1 
        13 1 1 1 1  4 ASN QB   .  4 ASN QB   1 1 
        13 1 2 1 1  7 ASP H    .  7 ASP HN   1 1 
        14 1 1 1 1  5 TRP H    .  5 TRP HN   1 1 
        14 1 2 1 1  5 TRP HB2  .  5 TRP HB2  1 1 
        15 1 1 1 1  5 TRP H    .  5 TRP HN   1 1 
        15 1 2 1 1  5 TRP QB   .  5 TRP QB   1 1 
        16 1 1 1 1  5 TRP H    .  5 TRP HN   1 1 
        16 1 2 1 1  5 TRP HB3  .  5 TRP HB3  1 1 
        17 1 1 1 1  5 TRP H    .  5 TRP HN   1 1 
        17 1 2 1 1  5 TRP HD1  .  5 TRP HD1  1 1 
        18 1 1 1 1  5 TRP H    .  5 TRP HN   1 1 
        18 1 2 1 1  5 TRP HE3  .  5 TRP HE3  1 1 
        19 1 1 1 1  5 TRP H    .  5 TRP HN   1 1 
        19 1 2 1 1  6 PHE H    .  6 PHE HN   1 1 
        20 1 1 1 1  5 TRP HA   .  5 TRP HA   1 1 
        20 1 2 1 1  5 TRP HD1  .  5 TRP HD1  1 1 
        21 1 1 1 1  5 TRP HA   .  5 TRP HA   1 1 
        21 1 2 1 1  5 TRP HE3  .  5 TRP HE3  1 1 
        22 1 1 1 1  5 TRP HA   .  5 TRP HA   1 1 
        22 1 2 1 1  8 ILE H    .  8 ILE HN   1 1 
        23 1 1 1 1  5 TRP HA   .  5 TRP HA   1 1 
        23 1 2 1 1  8 ILE HB   .  8 ILE HB   1 1 
        24 1 1 1 1  5 TRP HA   .  5 TRP HA   1 1 
        24 1 2 1 1  8 ILE MD   .  8 ILE QD1  1 1 
        25 1 1 1 1  5 TRP HA   .  5 TRP HA   1 1 
        25 1 2 1 1  8 ILE MG   .  8 ILE QG2  1 1 
        26 1 1 1 1  5 TRP HB2  .  5 TRP HB2  1 1 
        26 1 2 1 1  6 PHE H    .  6 PHE HN   1 1 
        27 1 1 1 1  5 TRP HB3  .  5 TRP HB3  1 1 
        27 1 2 1 1  6 PHE H    .  6 PHE HN   1 1 
        28 1 1 1 1  5 TRP HE3  .  5 TRP HE3  1 1 
        28 1 2 1 1  6 PHE HA   .  6 PHE HA   1 1 
        29 1 1 1 1  5 TRP HZ3  .  5 TRP HZ3  1 1 
        29 1 2 1 1  6 PHE HA   .  6 PHE HA   1 1 
        30 1 1 1 1  6 PHE H    .  6 PHE HN   1 1 
        30 1 2 1 1  6 PHE HB2  .  6 PHE HB2  1 1 
        31 1 1 1 1  6 PHE H    .  6 PHE HN   1 1 
        31 1 2 1 1  6 PHE QB   .  6 PHE QB   1 1 
        32 1 1 1 1  6 PHE H    .  6 PHE HN   1 1 
        32 1 2 1 1  6 PHE HB3  .  6 PHE HB3  1 1 
        33 1 1 1 1  6 PHE H    .  6 PHE HN   1 1 
        33 1 2 1 1  6 PHE QD   .  6 PHE QD   1 1 
        34 1 1 1 1  6 PHE H    .  6 PHE HN   1 1 
        34 1 2 1 1  7 ASP H    .  7 ASP HN   1 1 
        35 1 1 1 1  6 PHE HA   .  6 PHE HA   1 1 
        35 1 2 1 1  6 PHE QD   .  6 PHE QD   1 1 
        36 1 1 1 1  7 ASP H    .  7 ASP HN   1 1 
        36 1 2 1 1  7 ASP QB   .  7 ASP QB   1 1 
        37 1 1 1 1  7 ASP QB   .  7 ASP QB   1 1 
        37 1 2 1 1  8 ILE H    .  8 ILE HN   1 1 
        38 1 1 1 1  8 ILE H    .  8 ILE HN   1 1 
        38 1 2 1 1  8 ILE HB   .  8 ILE HB   1 1 
        39 1 1 1 1  8 ILE H    .  8 ILE HN   1 1 
        39 1 2 1 1  8 ILE MD   .  8 ILE QD1  1 1 
        40 1 1 1 1  8 ILE H    .  8 ILE HN   1 1 
        40 1 2 1 1  8 ILE HG12 .  8 ILE HG12 1 1 
        41 1 1 1 1  8 ILE H    .  8 ILE HN   1 1 
        41 1 2 1 1  8 ILE QG   .  8 ILE QG1  1 1 
        42 1 1 1 1  8 ILE H    .  8 ILE HN   1 1 
        42 1 2 1 1  8 ILE HG13 .  8 ILE HG13 1 1 
        43 1 1 1 1  8 ILE H    .  8 ILE HN   1 1 
        43 1 2 1 1  8 ILE MG   .  8 ILE QG2  1 1 
        44 1 1 1 1  8 ILE H    .  8 ILE HN   1 1 
        44 1 2 1 1  9 THR H    .  9 THR HN   1 1 
        45 1 1 1 1  8 ILE H    .  8 ILE HN   1 1 
        45 1 2 1 1  9 THR MG   .  9 THR QG2  1 1 
        46 1 1 1 1  8 ILE HA   .  8 ILE HA   1 1 
        46 1 2 1 1  8 ILE MD   .  8 ILE QD1  1 1 
        47 1 1 1 1  8 ILE HA   .  8 ILE HA   1 1 
        47 1 2 1 1  8 ILE HG12 .  8 ILE HG12 1 1 
        48 1 1 1 1  8 ILE HA   .  8 ILE HA   1 1 
        48 1 2 1 1  8 ILE HG13 .  8 ILE HG13 1 1 
        49 1 1 1 1  8 ILE HA   .  8 ILE HA   1 1 
        49 1 2 1 1  8 ILE MG   .  8 ILE QG2  1 1 
        50 1 1 1 1  8 ILE HA   .  8 ILE HA   1 1 
        50 1 2 1 1 11 TRP QB   . 11 TRP QB   1 1 
        51 1 1 1 1  8 ILE HA   .  8 ILE HA   1 1 
        51 1 2 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
        52 1 1 1 1  8 ILE HA   .  8 ILE HA   1 1 
        52 1 2 1 1 11 TRP HE1  . 11 TRP HE1  1 1 
        53 1 1 1 1  8 ILE HB   .  8 ILE HB   1 1 
        53 1 2 1 1  8 ILE QG   .  8 ILE QG1  1 1 
        54 1 1 1 1  8 ILE HB   .  8 ILE HB   1 1 
        54 1 2 1 1  9 THR H    .  9 THR HN   1 1 
        55 1 1 1 1  8 ILE MD   .  8 ILE QD1  1 1 
        55 1 2 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
        56 1 1 1 1  8 ILE MG   .  8 ILE QG2  1 1 
        56 1 2 1 1  9 THR H    .  9 THR HN   1 1 
        57 1 1 1 1  8 ILE MG   .  8 ILE QG2  1 1 
        57 1 2 1 1  9 THR MG   .  9 THR QG2  1 1 
        58 1 1 1 1  8 ILE MG   .  8 ILE QG2  1 1 
        58 1 2 1 1 12 LEU QB   . 12 LEU QB   1 1 
        59 1 1 1 1  8 ILE MG   .  8 ILE QG2  1 1 
        59 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        60 1 1 1 1  9 THR H    .  9 THR HN   1 1 
        60 1 2 1 1  9 THR HB   .  9 THR HB   1 1 
        61 1 1 1 1  9 THR H    .  9 THR HN   1 1 
        61 1 2 1 1  9 THR MG   .  9 THR QG2  1 1 
        62 1 1 1 1  9 THR H    .  9 THR HN   1 1 
        62 1 2 1 1 10 ASN H    . 10 ASN HN   1 1 
        63 1 1 1 1  9 THR HA   .  9 THR HA   1 1 
        63 1 2 1 1  9 THR MG   .  9 THR QG2  1 1 
        64 1 1 1 1  9 THR HB   .  9 THR HB   1 1 
        64 1 2 1 1 10 ASN H    . 10 ASN HN   1 1 
        65 1 1 1 1  9 THR MG   .  9 THR QG2  1 1 
        65 1 2 1 1 10 ASN H    . 10 ASN HN   1 1 
        66 1 1 1 1  9 THR MG   .  9 THR QG2  1 1 
        66 1 2 1 1 12 LEU QD   . 12 LEU QQD  1 1 
        67 1 1 1 1 10 ASN H    . 10 ASN HN   1 1 
        67 1 2 1 1 10 ASN HB2  . 10 ASN HB2  1 1 
        68 1 1 1 1 10 ASN H    . 10 ASN HN   1 1 
        68 1 2 1 1 10 ASN QB   . 10 ASN QB   1 1 
        69 1 1 1 1 10 ASN H    . 10 ASN HN   1 1 
        69 1 2 1 1 10 ASN HB3  . 10 ASN HB3  1 1 
        70 1 1 1 1 10 ASN H    . 10 ASN HN   1 1 
        70 1 2 1 1 10 ASN QD   . 10 ASN QD2  1 1 
        71 1 1 1 1 10 ASN QB   . 10 ASN QB   1 1 
        71 1 2 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
        72 1 1 1 1 10 ASN QB   . 10 ASN QB   1 1 
        72 1 2 1 1 11 TRP HE1  . 11 TRP HE1  1 1 
        73 1 1 1 1 11 TRP H    . 11 TRP HN   1 1 
        73 1 2 1 1 11 TRP HB2  . 11 TRP HB2  1 1 
        74 1 1 1 1 11 TRP H    . 11 TRP HN   1 1 
        74 1 2 1 1 11 TRP QB   . 11 TRP QB   1 1 
        75 1 1 1 1 11 TRP H    . 11 TRP HN   1 1 
        75 1 2 1 1 11 TRP HB3  . 11 TRP HB3  1 1 
        76 1 1 1 1 11 TRP H    . 11 TRP HN   1 1 
        76 1 2 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
        77 1 1 1 1 11 TRP H    . 11 TRP HN   1 1 
        77 1 2 1 1 12 LEU H    . 12 LEU HN   1 1 
        78 1 1 1 1 11 TRP QB   . 11 TRP QB   1 1 
        78 1 2 1 1 12 LEU H    . 12 LEU HN   1 1 
        79 1 1 1 1 11 TRP QB   . 11 TRP QB   1 1 
        79 1 2 1 1 12 LEU HA   . 12 LEU HA   1 1 
        80 1 1 1 1 11 TRP HB2  . 11 TRP HB2  1 1 
        80 1 2 1 1 12 LEU H    . 12 LEU HN   1 1 
        81 1 1 1 1 11 TRP HB3  . 11 TRP HB3  1 1 
        81 1 2 1 1 12 LEU H    . 12 LEU HN   1 1 
        82 1 1 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
        82 1 2 1 1 14 TYR QB   . 14 TYR QB   1 1 
        83 1 1 1 1 12 LEU H    . 12 LEU HN   1 1 
        83 1 2 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        84 1 1 1 1 12 LEU H    . 12 LEU HN   1 1 
        84 1 2 1 1 12 LEU QB   . 12 LEU QB   1 1 
        85 1 1 1 1 12 LEU H    . 12 LEU HN   1 1 
        85 1 2 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        86 1 1 1 1 12 LEU H    . 12 LEU HN   1 1 
        86 1 2 1 1 13 TRP H    . 13 TRP HN   1 1 
        87 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        87 1 2 1 1 12 LEU QD   . 12 LEU QQD  1 1 
        88 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        88 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        89 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        89 1 2 1 1 15 ILE H    . 15 ILE HN   1 1 
        90 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        90 1 2 1 1 15 ILE HB   . 15 ILE HB   1 1 
        91 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        91 1 2 1 1 15 ILE MD   . 15 ILE QD1  1 1 
        92 1 1 1 1 12 LEU QB   . 12 LEU QB   1 1 
        92 1 2 1 1 13 TRP H    . 13 TRP HN   1 1 
        93 1 1 1 1 13 TRP H    . 13 TRP HN   1 1 
        93 1 2 1 1 13 TRP HB2  . 13 TRP HB2  1 1 
        94 1 1 1 1 13 TRP H    . 13 TRP HN   1 1 
        94 1 2 1 1 13 TRP QB   . 13 TRP QB   1 1 
        95 1 1 1 1 13 TRP H    . 13 TRP HN   1 1 
        95 1 2 1 1 13 TRP HB3  . 13 TRP HB3  1 1 
        96 1 1 1 1 13 TRP H    . 13 TRP HN   1 1 
        96 1 2 1 1 13 TRP HD1  . 13 TRP HD1  1 1 
        97 1 1 1 1 13 TRP H    . 13 TRP HN   1 1 
        97 1 2 1 1 14 TYR H    . 14 TYR HN   1 1 
        98 1 1 1 1 13 TRP HA   . 13 TRP HA   1 1 
        98 1 2 1 1 13 TRP HD1  . 13 TRP HD1  1 1 
        99 1 1 1 1 13 TRP HA   . 13 TRP HA   1 1 
        99 1 2 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
       100 1 1 1 1 13 TRP HA   . 13 TRP HA   1 1 
       100 1 2 1 1 16 LYS QB   . 16 LYS QB   1 1 
       101 1 1 1 1 13 TRP QB   . 13 TRP QB   1 1 
       101 1 2 1 1 14 TYR H    . 14 TYR HN   1 1 
       102 1 1 1 1 13 TRP HB2  . 13 TRP HB2  1 1 
       102 1 2 1 1 14 TYR H    . 14 TYR HN   1 1 
       103 1 1 1 1 13 TRP HB3  . 13 TRP HB3  1 1 
       103 1 2 1 1 14 TYR H    . 14 TYR HN   1 1 
       104 1 1 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
       104 1 2 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
       105 1 1 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
       105 1 2 1 1 17 LEU QD   . 17 LEU QQD  1 1 
       106 1 1 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
       106 1 2 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
       107 1 1 1 1 13 TRP HH2  . 13 TRP HH2  1 1 
       107 1 2 1 1 17 LEU QD   . 17 LEU QQD  1 1 
       108 1 1 1 1 13 TRP HZ2  . 13 TRP HZ2  1 1 
       108 1 2 1 1 17 LEU QD   . 17 LEU QQD  1 1 
       109 1 1 1 1 13 TRP HZ3  . 13 TRP HZ3  1 1 
       109 1 2 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
       110 1 1 1 1 13 TRP HZ3  . 13 TRP HZ3  1 1 
       110 1 2 1 1 17 LEU QD   . 17 LEU QQD  1 1 
       111 1 1 1 1 13 TRP HZ3  . 13 TRP HZ3  1 1 
       111 1 2 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
       112 1 1 1 1 14 TYR H    . 14 TYR HN   1 1 
       112 1 2 1 1 14 TYR HB2  . 14 TYR HB2  1 1 
       113 1 1 1 1 14 TYR H    . 14 TYR HN   1 1 
       113 1 2 1 1 14 TYR HB3  . 14 TYR HB3  1 1 
       114 1 1 1 1 14 TYR H    . 14 TYR HN   1 1 
       114 1 2 1 1 15 ILE H    . 15 ILE HN   1 1 
       115 1 1 1 1 14 TYR H    . 14 TYR HN   1 1 
       115 1 2 1 1 15 ILE MD   . 15 ILE QD1  1 1 
       116 1 1 1 1 14 TYR H    . 14 TYR HN   1 1 
       116 1 2 1 1 17 LEU QD   . 17 LEU QQD  1 1 
       117 1 1 1 1 14 TYR HA   . 14 TYR HA   1 1 
       117 1 2 1 1 14 TYR QD   . 14 TYR QD   1 1 
       118 1 1 1 1 14 TYR HA   . 14 TYR HA   1 1 
       118 1 2 1 1 14 TYR QE   . 14 TYR QE   1 1 
       119 1 1 1 1 14 TYR HA   . 14 TYR HA   1 1 
       119 1 2 1 1 17 LEU H    . 17 LEU HN   1 1 
       120 1 1 1 1 14 TYR HA   . 14 TYR HA   1 1 
       120 1 2 1 1 17 LEU QB   . 17 LEU QB   1 1 
       121 1 1 1 1 14 TYR HA   . 14 TYR HA   1 1 
       121 1 2 1 1 17 LEU HG   . 17 LEU HG   1 1 
       122 1 1 1 1 14 TYR QB   . 14 TYR QB   1 1 
       122 1 2 1 1 15 ILE H    . 15 ILE HN   1 1 
       123 1 1 1 1 14 TYR QB   . 14 TYR QB   1 1 
       123 1 2 1 1 17 LEU QD   . 17 LEU QQD  1 1 
       124 1 1 1 1 14 TYR QD   . 14 TYR QD   1 1 
       124 1 2 1 1 15 ILE H    . 15 ILE HN   1 1 
       125 1 1 1 1 14 TYR QD   . 14 TYR QD   1 1 
       125 1 2 1 1 15 ILE HA   . 15 ILE HA   1 1 
       126 1 1 1 1 14 TYR QD   . 14 TYR QD   1 1 
       126 1 2 1 1 15 ILE QG   . 15 ILE QG1  1 1 
       127 1 1 1 1 14 TYR QD   . 14 TYR QD   1 1 
       127 1 2 1 1 17 LEU QD   . 17 LEU QQD  1 1 
       128 1 1 1 1 14 TYR QE   . 14 TYR QE   1 1 
       128 1 2 1 1 17 LEU QD   . 17 LEU QQD  1 1 
       129 1 1 1 1 15 ILE H    . 15 ILE HN   1 1 
       129 1 2 1 1 15 ILE HB   . 15 ILE HB   1 1 
       130 1 1 1 1 15 ILE H    . 15 ILE HN   1 1 
       130 1 2 1 1 15 ILE MD   . 15 ILE QD1  1 1 
       131 1 1 1 1 15 ILE H    . 15 ILE HN   1 1 
       131 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1 
       132 1 1 1 1 15 ILE H    . 15 ILE HN   1 1 
       132 1 2 1 1 15 ILE QG   . 15 ILE QG1  1 1 
       133 1 1 1 1 15 ILE H    . 15 ILE HN   1 1 
       133 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1 
       134 1 1 1 1 15 ILE H    . 15 ILE HN   1 1 
       134 1 2 1 1 15 ILE MG   . 15 ILE QG2  1 1 
       135 1 1 1 1 15 ILE H    . 15 ILE HN   1 1 
       135 1 2 1 1 17 LEU H    . 17 LEU HN   1 1 
       136 1 1 1 1 15 ILE HA   . 15 ILE HA   1 1 
       136 1 2 1 1 15 ILE MD   . 15 ILE QD1  1 1 
       137 1 1 1 1 15 ILE HA   . 15 ILE HA   1 1 
       137 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1 
       138 1 1 1 1 15 ILE HA   . 15 ILE HA   1 1 
       138 1 2 1 1 15 ILE QG   . 15 ILE QG1  1 1 
       139 1 1 1 1 15 ILE HA   . 15 ILE HA   1 1 
       139 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1 
       140 1 1 1 1 15 ILE HA   . 15 ILE HA   1 1 
       140 1 2 1 1 15 ILE MG   . 15 ILE QG2  1 1 
       141 1 1 1 1 15 ILE HA   . 15 ILE HA   1 1 
       141 1 2 1 1 17 LEU H    . 17 LEU HN   1 1 
       142 1 1 1 1 15 ILE HA   . 15 ILE HA   1 1 
       142 1 2 1 1 18 PHE H    . 18 PHE HN   1 1 
       143 1 1 1 1 15 ILE HA   . 15 ILE HA   1 1 
       143 1 2 1 1 18 PHE HB2  . 18 PHE HB2  1 1 
       144 1 1 1 1 15 ILE HA   . 15 ILE HA   1 1 
       144 1 2 1 1 18 PHE QB   . 18 PHE QB   1 1 
       145 1 1 1 1 15 ILE HA   . 15 ILE HA   1 1 
       145 1 2 1 1 18 PHE HB3  . 18 PHE HB3  1 1 
       146 1 1 1 1 15 ILE HA   . 15 ILE HA   1 1 
       146 1 2 1 1 18 PHE QD   . 18 PHE QD   1 1 
       147 1 1 1 1 15 ILE HA   . 15 ILE HA   1 1 
       147 1 2 1 1 19 ILE H    . 19 ILE HN   1 1 
       148 1 1 1 1 15 ILE HB   . 15 ILE HB   1 1 
       148 1 2 1 1 16 LYS H    . 16 LYS HN   1 1 
       149 1 1 1 1 15 ILE MD   . 15 ILE QD1  1 1 
       149 1 2 1 1 16 LYS H    . 16 LYS HN   1 1 
       150 1 1 1 1 15 ILE MG   . 15 ILE QG2  1 1 
       150 1 2 1 1 16 LYS H    . 16 LYS HN   1 1 
       151 1 1 1 1 15 ILE MG   . 15 ILE QG2  1 1 
       151 1 2 1 1 16 LYS HA   . 16 LYS HA   1 1 
       152 1 1 1 1 15 ILE MG   . 15 ILE QG2  1 1 
       152 1 2 1 1 18 PHE QB   . 18 PHE QB   1 1 
       153 1 1 1 1 16 LYS H    . 16 LYS HN   1 1 
       153 1 2 1 1 16 LYS QB   . 16 LYS QB   1 1 
       154 1 1 1 1 16 LYS H    . 16 LYS HN   1 1 
       154 1 2 1 1 16 LYS QG   . 16 LYS QG   1 1 
       155 1 1 1 1 16 LYS H    . 16 LYS HN   1 1 
       155 1 2 1 1 17 LEU H    . 17 LEU HN   1 1 
       156 1 1 1 1 16 LYS H    . 16 LYS HN   1 1 
       156 1 2 1 1 18 PHE H    . 18 PHE HN   1 1 
       157 1 1 1 1 16 LYS HA   . 16 LYS HA   1 1 
       157 1 2 1 1 16 LYS QD   . 16 LYS QD   1 1 
       158 1 1 1 1 16 LYS HA   . 16 LYS HA   1 1 
       158 1 2 1 1 16 LYS HG2  . 16 LYS HG2  1 1 
       159 1 1 1 1 16 LYS HA   . 16 LYS HA   1 1 
       159 1 2 1 1 16 LYS HG3  . 16 LYS HG3  1 1 
       160 1 1 1 1 16 LYS HA   . 16 LYS HA   1 1 
       160 1 2 1 1 17 LEU H    . 17 LEU HN   1 1 
       161 1 1 1 1 16 LYS HA   . 16 LYS HA   1 1 
       161 1 2 1 1 19 ILE H    . 19 ILE HN   1 1 
       162 1 1 1 1 16 LYS HA   . 16 LYS HA   1 1 
       162 1 2 1 1 19 ILE HB   . 19 ILE HB   1 1 
       163 1 1 1 1 16 LYS HA   . 16 LYS HA   1 1 
       163 1 2 1 1 19 ILE MD   . 19 ILE QD1  1 1 
       164 1 1 1 1 16 LYS HA   . 16 LYS HA   1 1 
       164 1 2 1 1 19 ILE QG   . 19 ILE QG1  1 1 
       165 1 1 1 1 16 LYS HA   . 16 LYS HA   1 1 
       165 1 2 1 1 20 MET H    . 20 MET HN   1 1 
       166 1 1 1 1 16 LYS QB   . 16 LYS QB   1 1 
       166 1 2 1 1 17 LEU H    . 17 LEU HN   1 1 
       167 1 1 1 1 16 LYS QE   . 16 LYS QE   1 1 
       167 1 2 1 1 16 LYS QG   . 16 LYS QG   1 1 
       168 1 1 1 1 17 LEU H    . 17 LEU HN   1 1 
       168 1 2 1 1 17 LEU HB2  . 17 LEU HB2  1 1 
       169 1 1 1 1 17 LEU H    . 17 LEU HN   1 1 
       169 1 2 1 1 17 LEU QB   . 17 LEU QB   1 1 
       170 1 1 1 1 17 LEU H    . 17 LEU HN   1 1 
       170 1 2 1 1 17 LEU HB3  . 17 LEU HB3  1 1 
       171 1 1 1 1 17 LEU H    . 17 LEU HN   1 1 
       171 1 2 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
       172 1 1 1 1 17 LEU H    . 17 LEU HN   1 1 
       172 1 2 1 1 17 LEU QD   . 17 LEU QQD  1 1 
       173 1 1 1 1 17 LEU H    . 17 LEU HN   1 1 
       173 1 2 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
       174 1 1 1 1 17 LEU H    . 17 LEU HN   1 1 
       174 1 2 1 1 17 LEU HG   . 17 LEU HG   1 1 
       175 1 1 1 1 17 LEU H    . 17 LEU HN   1 1 
       175 1 2 1 1 18 PHE H    . 18 PHE HN   1 1 
       176 1 1 1 1 17 LEU H    . 17 LEU HN   1 1 
       176 1 2 1 1 19 ILE H    . 19 ILE HN   1 1 
       177 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
       177 1 2 1 1 17 LEU QD   . 17 LEU QQD  1 1 
       178 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
       178 1 2 1 1 17 LEU HG   . 17 LEU HG   1 1 
       179 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
       179 1 2 1 1 20 MET QB   . 20 MET QB   1 1 
       180 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
       180 1 2 1 1 20 MET ME   . 20 MET QE   1 1 
       181 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
       181 1 2 1 1 21 ILE H    . 21 ILE HN   1 1 
       182 1 1 1 1 17 LEU QB   . 17 LEU QB   1 1 
       182 1 2 1 1 18 PHE H    . 18 PHE HN   1 1 
       183 1 1 1 1 17 LEU HB2  . 17 LEU HB2  1 1 
       183 1 2 1 1 18 PHE H    . 18 PHE HN   1 1 
       184 1 1 1 1 17 LEU HB3  . 17 LEU HB3  1 1 
       184 1 2 1 1 18 PHE H    . 18 PHE HN   1 1 
       185 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
       185 1 2 1 1 18 PHE H    . 18 PHE HN   1 1 
       186 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
       186 1 2 1 1 20 MET H    . 20 MET HN   1 1 
       187 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
       187 1 2 1 1 20 MET QB   . 20 MET QB   1 1 
       188 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
       188 1 2 1 1 20 MET QG   . 20 MET QG   1 1 
       189 1 1 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
       189 1 2 1 1 18 PHE H    . 18 PHE HN   1 1 
       190 1 1 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
       190 1 2 1 1 18 PHE H    . 18 PHE HN   1 1 
       191 1 1 1 1 17 LEU HG   . 17 LEU HG   1 1 
       191 1 2 1 1 18 PHE H    . 18 PHE HN   1 1 
       192 1 1 1 1 18 PHE H    . 18 PHE HN   1 1 
       192 1 2 1 1 18 PHE HB2  . 18 PHE HB2  1 1 
       193 1 1 1 1 18 PHE H    . 18 PHE HN   1 1 
       193 1 2 1 1 18 PHE HB3  . 18 PHE HB3  1 1 
       194 1 1 1 1 18 PHE H    . 18 PHE HN   1 1 
       194 1 2 1 1 18 PHE QD   . 18 PHE QD   1 1 
       195 1 1 1 1 18 PHE H    . 18 PHE HN   1 1 
       195 1 2 1 1 19 ILE H    . 19 ILE HN   1 1 
       196 1 1 1 1 18 PHE H    . 18 PHE HN   1 1 
       196 1 2 1 1 21 ILE H    . 21 ILE HN   1 1 
       197 1 1 1 1 18 PHE HA   . 18 PHE HA   1 1 
       197 1 2 1 1 18 PHE QD   . 18 PHE QD   1 1 
       198 1 1 1 1 18 PHE HA   . 18 PHE HA   1 1 
       198 1 2 1 1 18 PHE QE   . 18 PHE QE   1 1 
       199 1 1 1 1 18 PHE HA   . 18 PHE HA   1 1 
       199 1 2 1 1 21 ILE H    . 21 ILE HN   1 1 
       200 1 1 1 1 18 PHE HA   . 18 PHE HA   1 1 
       200 1 2 1 1 21 ILE HB   . 21 ILE HB   1 1 
       201 1 1 1 1 18 PHE HA   . 18 PHE HA   1 1 
       201 1 2 1 1 21 ILE MG   . 21 ILE QG2  1 1 
       202 1 1 1 1 18 PHE HA   . 18 PHE HA   1 1 
       202 1 2 1 1 22 VAL H    . 22 VAL HN   1 1 
       203 1 1 1 1 18 PHE HA   . 18 PHE HA   1 1 
       203 1 2 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
       204 1 1 1 1 18 PHE QB   . 18 PHE QB   1 1 
       204 1 2 1 1 19 ILE H    . 19 ILE HN   1 1 
       205 1 1 1 1 18 PHE HB2  . 18 PHE HB2  1 1 
       205 1 2 1 1 19 ILE H    . 19 ILE HN   1 1 
       206 1 1 1 1 18 PHE HB3  . 18 PHE HB3  1 1 
       206 1 2 1 1 19 ILE H    . 19 ILE HN   1 1 
       207 1 1 1 1 18 PHE QD   . 18 PHE QD   1 1 
       207 1 2 1 1 19 ILE H    . 19 ILE HN   1 1 
       208 1 1 1 1 18 PHE QD   . 18 PHE QD   1 1 
       208 1 2 1 1 19 ILE HA   . 19 ILE HA   1 1 
       209 1 1 1 1 18 PHE QD   . 18 PHE QD   1 1 
       209 1 2 1 1 19 ILE MD   . 19 ILE QD1  1 1 
       210 1 1 1 1 18 PHE QD   . 18 PHE QD   1 1 
       210 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1 
       211 1 1 1 1 18 PHE QD   . 18 PHE QD   1 1 
       211 1 2 1 1 19 ILE QG   . 19 ILE QG1  1 1 
       212 1 1 1 1 18 PHE QD   . 18 PHE QD   1 1 
       212 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1 
       213 1 1 1 1 18 PHE QD   . 18 PHE QD   1 1 
       213 1 2 1 1 19 ILE MG   . 19 ILE QG2  1 1 
       214 1 1 1 1 18 PHE QD   . 18 PHE QD   1 1 
       214 1 2 1 1 21 ILE MG   . 21 ILE QG2  1 1 
       215 1 1 1 1 18 PHE QD   . 18 PHE QD   1 1 
       215 1 2 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       216 1 1 1 1 18 PHE QD   . 18 PHE QD   1 1 
       216 1 2 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
       217 1 1 1 1 18 PHE QE   . 18 PHE QE   1 1 
       217 1 2 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       218 1 1 1 1 18 PHE QE   . 18 PHE QE   1 1 
       218 1 2 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
       219 1 1 1 1 18 PHE HZ   . 18 PHE HZ   1 1 
       219 1 2 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       220 1 1 1 1 18 PHE HZ   . 18 PHE HZ   1 1 
       220 1 2 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
       221 1 1 1 1 19 ILE H    . 19 ILE HN   1 1 
       221 1 2 1 1 19 ILE HB   . 19 ILE HB   1 1 
       222 1 1 1 1 19 ILE H    . 19 ILE HN   1 1 
       222 1 2 1 1 19 ILE MD   . 19 ILE QD1  1 1 
       223 1 1 1 1 19 ILE H    . 19 ILE HN   1 1 
       223 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1 
       224 1 1 1 1 19 ILE H    . 19 ILE HN   1 1 
       224 1 2 1 1 19 ILE QG   . 19 ILE QG1  1 1 
       225 1 1 1 1 19 ILE H    . 19 ILE HN   1 1 
       225 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1 
       226 1 1 1 1 19 ILE H    . 19 ILE HN   1 1 
       226 1 2 1 1 19 ILE MG   . 19 ILE QG2  1 1 
       227 1 1 1 1 19 ILE H    . 19 ILE HN   1 1 
       227 1 2 1 1 20 MET H    . 20 MET HN   1 1 
       228 1 1 1 1 19 ILE H    . 19 ILE HN   1 1 
       228 1 2 1 1 21 ILE H    . 21 ILE HN   1 1 
       229 1 1 1 1 19 ILE HA   . 19 ILE HA   1 1 
       229 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1 
       230 1 1 1 1 19 ILE HA   . 19 ILE HA   1 1 
       230 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1 
       231 1 1 1 1 19 ILE HA   . 19 ILE HA   1 1 
       231 1 2 1 1 19 ILE MG   . 19 ILE QG2  1 1 
       232 1 1 1 1 19 ILE HA   . 19 ILE HA   1 1 
       232 1 2 1 1 21 ILE H    . 21 ILE HN   1 1 
       233 1 1 1 1 19 ILE HB   . 19 ILE HB   1 1 
       233 1 2 1 1 20 MET H    . 20 MET HN   1 1 
       234 1 1 1 1 19 ILE MD   . 19 ILE QD1  1 1 
       234 1 2 1 1 20 MET H    . 20 MET HN   1 1 
       235 1 1 1 1 19 ILE MG   . 19 ILE QG2  1 1 
       235 1 2 1 1 20 MET H    . 20 MET HN   1 1 
       236 1 1 1 1 19 ILE MG   . 19 ILE QG2  1 1 
       236 1 2 1 1 20 MET HA   . 20 MET HA   1 1 
       237 1 1 1 1 20 MET H    . 20 MET HN   1 1 
       237 1 2 1 1 20 MET HB2  . 20 MET HB2  1 1 
       238 1 1 1 1 20 MET H    . 20 MET HN   1 1 
       238 1 2 1 1 20 MET QB   . 20 MET QB   1 1 
       239 1 1 1 1 20 MET H    . 20 MET HN   1 1 
       239 1 2 1 1 20 MET HB3  . 20 MET HB3  1 1 
       240 1 1 1 1 20 MET H    . 20 MET HN   1 1 
       240 1 2 1 1 20 MET HG2  . 20 MET HG2  1 1 
       241 1 1 1 1 20 MET H    . 20 MET HN   1 1 
       241 1 2 1 1 20 MET QG   . 20 MET QG   1 1 
       242 1 1 1 1 20 MET H    . 20 MET HN   1 1 
       242 1 2 1 1 20 MET HG3  . 20 MET HG3  1 1 
       243 1 1 1 1 20 MET H    . 20 MET HN   1 1 
       243 1 2 1 1 21 ILE H    . 21 ILE HN   1 1 
       244 1 1 1 1 20 MET H    . 20 MET HN   1 1 
       244 1 2 1 1 22 VAL H    . 22 VAL HN   1 1 
       245 1 1 1 1 20 MET HA   . 20 MET HA   1 1 
       245 1 2 1 1 20 MET HG2  . 20 MET HG2  1 1 
       246 1 1 1 1 20 MET HA   . 20 MET HA   1 1 
       246 1 2 1 1 20 MET QG   . 20 MET QG   1 1 
       247 1 1 1 1 20 MET HA   . 20 MET HA   1 1 
       247 1 2 1 1 20 MET HG3  . 20 MET HG3  1 1 
       248 1 1 1 1 20 MET HA   . 20 MET HA   1 1 
       248 1 2 1 1 23 GLY H    . 23 GLY HN   1 1 
       249 1 1 1 1 20 MET QB   . 20 MET QB   1 1 
       249 1 2 1 1 20 MET ME   . 20 MET QE   1 1 
       250 1 1 1 1 20 MET QB   . 20 MET QB   1 1 
       250 1 2 1 1 21 ILE H    . 21 ILE HN   1 1 
       251 1 1 1 1 20 MET HB2  . 20 MET HB2  1 1 
       251 1 2 1 1 21 ILE H    . 21 ILE HN   1 1 
       252 1 1 1 1 20 MET HB3  . 20 MET HB3  1 1 
       252 1 2 1 1 21 ILE H    . 21 ILE HN   1 1 
       253 1 1 1 1 20 MET QG   . 20 MET QG   1 1 
       253 1 2 1 1 21 ILE H    . 21 ILE HN   1 1 
       254 1 1 1 1 21 ILE H    . 21 ILE HN   1 1 
       254 1 2 1 1 21 ILE HB   . 21 ILE HB   1 1 
       255 1 1 1 1 21 ILE H    . 21 ILE HN   1 1 
       255 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1 
       256 1 1 1 1 21 ILE H    . 21 ILE HN   1 1 
       256 1 2 1 1 21 ILE QG   . 21 ILE QG1  1 1 
       257 1 1 1 1 21 ILE H    . 21 ILE HN   1 1 
       257 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1 
       258 1 1 1 1 21 ILE H    . 21 ILE HN   1 1 
       258 1 2 1 1 21 ILE MG   . 21 ILE QG2  1 1 
       259 1 1 1 1 21 ILE H    . 21 ILE HN   1 1 
       259 1 2 1 1 22 VAL H    . 22 VAL HN   1 1 
       260 1 1 1 1 21 ILE H    . 21 ILE HN   1 1 
       260 1 2 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
       261 1 1 1 1 21 ILE H    . 21 ILE HN   1 1 
       261 1 2 1 1 23 GLY H    . 23 GLY HN   1 1 
       262 1 1 1 1 21 ILE HA   . 21 ILE HA   1 1 
       262 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1 
       263 1 1 1 1 21 ILE HA   . 21 ILE HA   1 1 
       263 1 2 1 1 21 ILE QG   . 21 ILE QG1  1 1 
       264 1 1 1 1 21 ILE HA   . 21 ILE HA   1 1 
       264 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1 
       265 1 1 1 1 21 ILE HA   . 21 ILE HA   1 1 
       265 1 2 1 1 21 ILE MG   . 21 ILE QG2  1 1 
       266 1 1 1 1 21 ILE HA   . 21 ILE HA   1 1 
       266 1 2 1 1 24 GLY H    . 24 GLY HN   1 1 
       267 1 1 1 1 21 ILE HA   . 21 ILE HA   1 1 
       267 1 2 1 1 25 LEU H    . 25 LEU HN   1 1 
       268 1 1 1 1 21 ILE HB   . 21 ILE HB   1 1 
       268 1 2 1 1 21 ILE MD   . 21 ILE QD1  1 1 
       269 1 1 1 1 21 ILE HB   . 21 ILE HB   1 1 
       269 1 2 1 1 22 VAL H    . 22 VAL HN   1 1 
       270 1 1 1 1 21 ILE HB   . 21 ILE HB   1 1 
       270 1 2 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
       271 1 1 1 1 21 ILE QG   . 21 ILE QG1  1 1 
       271 1 2 1 1 22 VAL H    . 22 VAL HN   1 1 
       272 1 1 1 1 21 ILE MG   . 21 ILE QG2  1 1 
       272 1 2 1 1 22 VAL H    . 22 VAL HN   1 1 
       273 1 1 1 1 21 ILE MG   . 21 ILE QG2  1 1 
       273 1 2 1 1 22 VAL HA   . 22 VAL HA   1 1 
       274 1 1 1 1 21 ILE MG   . 21 ILE QG2  1 1 
       274 1 2 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
       275 1 1 1 1 21 ILE MG   . 21 ILE QG2  1 1 
       275 1 2 1 1 23 GLY H    . 23 GLY HN   1 1 
       276 1 1 1 1 22 VAL H    . 22 VAL HN   1 1 
       276 1 2 1 1 22 VAL HB   . 22 VAL HB   1 1 
       277 1 1 1 1 22 VAL H    . 22 VAL HN   1 1 
       277 1 2 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       278 1 1 1 1 22 VAL H    . 22 VAL HN   1 1 
       278 1 2 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
       279 1 1 1 1 22 VAL H    . 22 VAL HN   1 1 
       279 1 2 1 1 23 GLY H    . 23 GLY HN   1 1 
       280 1 1 1 1 22 VAL H    . 22 VAL HN   1 1 
       280 1 2 1 1 24 GLY H    . 24 GLY HN   1 1 
       281 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
       281 1 2 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       282 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
       282 1 2 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
       283 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
       283 1 2 1 1 24 GLY H    . 24 GLY HN   1 1 
       284 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
       284 1 2 1 1 25 LEU H    . 25 LEU HN   1 1 
       285 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
       285 1 2 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
       286 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
       286 1 2 1 1 25 LEU QB   . 25 LEU QB   1 1 
       287 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
       287 1 2 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
       288 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
       288 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
       289 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
       289 1 2 1 1 26 VAL H    . 26 VAL HN   1 1 
       290 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
       290 1 2 1 1 26 VAL HB   . 26 VAL HB   1 1 
       291 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
       291 1 2 1 1 26 VAL MG1  . 26 VAL QG1  1 1 
       292 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
       292 1 2 1 1 26 VAL MG2  . 26 VAL QG2  1 1 
       293 1 1 1 1 22 VAL HB   . 22 VAL HB   1 1 
       293 1 2 1 1 23 GLY H    . 23 GLY HN   1 1 
       294 1 1 1 1 22 VAL HB   . 22 VAL HB   1 1 
       294 1 2 1 1 23 GLY HA2  . 23 GLY HA2  1 1 
       295 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       295 1 2 1 1 23 GLY HA2  . 23 GLY HA2  1 1 
       296 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       296 1 2 1 1 25 LEU QB   . 25 LEU QB   1 1 
       297 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       297 1 2 1 1 26 VAL H    . 26 VAL HN   1 1 
       298 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       298 1 2 1 1 26 VAL MG1  . 26 VAL QG1  1 1 
       299 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       299 1 2 1 1 26 VAL MG2  . 26 VAL QG2  1 1 
       300 1 1 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
       300 1 2 1 1 23 GLY H    . 23 GLY HN   1 1 
       301 1 1 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
       301 1 2 1 1 26 VAL MG1  . 26 VAL QG1  1 1 
       302 1 1 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
       302 1 2 1 1 26 VAL MG2  . 26 VAL QG2  1 1 
       303 1 1 1 1 23 GLY H    . 23 GLY HN   1 1 
       303 1 2 1 1 24 GLY H    . 24 GLY HN   1 1 
       304 1 1 1 1 23 GLY HA2  . 23 GLY HA2  1 1 
       304 1 2 1 1 25 LEU H    . 25 LEU HN   1 1 
       305 1 1 1 1 23 GLY HA2  . 23 GLY HA2  1 1 
       305 1 2 1 1 26 VAL HB   . 26 VAL HB   1 1 
       306 1 1 1 1 24 GLY H    . 24 GLY HN   1 1 
       306 1 2 1 1 25 LEU H    . 25 LEU HN   1 1 
       307 1 1 1 1 25 LEU H    . 25 LEU HN   1 1 
       307 1 2 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
       308 1 1 1 1 25 LEU H    . 25 LEU HN   1 1 
       308 1 2 1 1 25 LEU QB   . 25 LEU QB   1 1 
       309 1 1 1 1 25 LEU H    . 25 LEU HN   1 1 
       309 1 2 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
       310 1 1 1 1 25 LEU H    . 25 LEU HN   1 1 
       310 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       311 1 1 1 1 25 LEU H    . 25 LEU HN   1 1 
       311 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
       312 1 1 1 1 25 LEU H    . 25 LEU HN   1 1 
       312 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
       313 1 1 1 1 25 LEU H    . 25 LEU HN   1 1 
       313 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
       314 1 1 1 1 25 LEU H    . 25 LEU HN   1 1 
       314 1 2 1 1 26 VAL H    . 26 VAL HN   1 1 
       315 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       315 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
       316 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       316 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
       317 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       317 1 2 1 1 28 LYS QE   . 28 LYS QE   1 1 
       318 1 1 1 1 25 LEU QB   . 25 LEU QB   1 1 
       318 1 2 1 1 26 VAL H    . 26 VAL HN   1 1 
       319 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
       319 1 2 1 1 26 VAL H    . 26 VAL HN   1 1 
       320 1 1 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
       320 1 2 1 1 26 VAL H    . 26 VAL HN   1 1 
       321 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
       321 1 2 1 1 26 VAL H    . 26 VAL HN   1 1 
       322 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       322 1 2 1 1 26 VAL H    . 26 VAL HN   1 1 
       323 1 1 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
       323 1 2 1 1 26 VAL H    . 26 VAL HN   1 1 
       324 1 1 1 1 25 LEU HG   . 25 LEU HG   1 1 
       324 1 2 1 1 26 VAL H    . 26 VAL HN   1 1 
       325 1 1 1 1 26 VAL H    . 26 VAL HN   1 1 
       325 1 2 1 1 26 VAL HB   . 26 VAL HB   1 1 
       326 1 1 1 1 26 VAL H    . 26 VAL HN   1 1 
       326 1 2 1 1 26 VAL MG1  . 26 VAL QG1  1 1 
       327 1 1 1 1 26 VAL H    . 26 VAL HN   1 1 
       327 1 2 1 1 26 VAL MG2  . 26 VAL QG2  1 1 
       328 1 1 1 1 26 VAL H    . 26 VAL HN   1 1 
       328 1 2 1 1 27 LYS H    . 27 LYS HN   1 1 
       329 1 1 1 1 26 VAL HA   . 26 VAL HA   1 1 
       329 1 2 1 1 26 VAL MG1  . 26 VAL QG1  1 1 
       330 1 1 1 1 26 VAL HA   . 26 VAL HA   1 1 
       330 1 2 1 1 26 VAL MG2  . 26 VAL QG2  1 1 
       331 1 1 1 1 26 VAL HB   . 26 VAL HB   1 1 
       331 1 2 1 1 27 LYS H    . 27 LYS HN   1 1 
       332 1 1 1 1 26 VAL HB   . 26 VAL HB   1 1 
       332 1 2 1 1 27 LYS QB   . 27 LYS QB   1 1 
       333 1 1 1 1 26 VAL MG1  . 26 VAL QG1  1 1 
       333 1 2 1 1 27 LYS H    . 27 LYS HN   1 1 
       334 1 1 1 1 26 VAL MG1  . 26 VAL QG1  1 1 
       334 1 2 1 1 27 LYS HA   . 27 LYS HA   1 1 
       335 1 1 1 1 26 VAL MG2  . 26 VAL QG2  1 1 
       335 1 2 1 1 27 LYS H    . 27 LYS HN   1 1 
       336 1 1 1 1 27 LYS H    . 27 LYS HN   1 1 
       336 1 2 1 1 27 LYS QB   . 27 LYS QB   1 1 
       337 1 1 1 1 27 LYS H    . 27 LYS HN   1 1 
       337 1 2 1 1 27 LYS QG   . 27 LYS QG   1 1 
       338 1 1 1 1 27 LYS HA   . 27 LYS HA   1 1 
       338 1 2 1 1 27 LYS QD   . 27 LYS QD   1 1 
       339 1 1 1 1 27 LYS HA   . 27 LYS HA   1 1 
       339 1 2 1 1 27 LYS QG   . 27 LYS QG   1 1 
       340 1 1 1 1 27 LYS QD   . 27 LYS QD   1 1 
       340 1 2 1 1 28 LYS H    . 28 LYS HN   1 1 
       341 1 1 1 1 27 LYS QD   . 27 LYS QD   1 1 
       341 1 2 1 1 28 LYS HA   . 28 LYS HA   1 1 
       342 1 1 1 1 27 LYS QG   . 27 LYS QG   1 1 
       342 1 2 1 1 28 LYS H    . 28 LYS HN   1 1 
       343 1 1 1 1 27 LYS QG   . 27 LYS QG   1 1 
       343 1 2 1 1 28 LYS HA   . 28 LYS HA   1 1 
       344 1 1 1 1 28 LYS H    . 28 LYS HN   1 1 
       344 1 2 1 1 28 LYS QB   . 28 LYS QB   1 1 
       345 1 1 1 1 28 LYS H    . 28 LYS HN   1 1 
       345 1 2 1 1 28 LYS QG   . 28 LYS QG   1 1 
       346 1 1 1 1 28 LYS HA   . 28 LYS HA   1 1 
       346 1 2 1 1 28 LYS QE   . 28 LYS QE   1 1 
       347 1 1 1 1 28 LYS HA   . 28 LYS HA   1 1 
       347 1 2 1 1 28 LYS QG   . 28 LYS QG   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 . . . . . . . 4.68 1 1 
         2 1 . . . . . . .  3.6 1 1 
         3 1 . . . . . . . 4.06 1 1 
         4 1 . . . . . . .  3.8 1 1 
         5 1 . . . . . . .  5.5 1 1 
         6 1 . . . . . . . 2.91 1 1 
         7 1 . . . . . . . 3.77 1 1 
         8 1 . . . . . . . 4.11 1 1 
         9 1 . . . . . . . 3.41 1 1 
        10 1 . . . . . . . 4.03 1 1 
        11 1 . . . . . . .  3.8 1 1 
        12 1 . . . . . . . 4.13 1 1 
        13 1 . . . . . . . 4.65 1 1 
        14 1 . . . . . . . 4.11 1 1 
        15 1 . . . . . . . 3.61 1 1 
        16 1 . . . . . . . 4.11 1 1 
        17 1 . . . . . . . 3.48 1 1 
        18 1 . . . . . . .  5.5 1 1 
        19 1 . . . . . . . 4.33 1 1 
        20 1 . . . . . . . 5.18 1 1 
        21 1 . . . . . . . 4.65 1 1 
        22 1 . . . . . . .  5.5 1 1 
        23 1 . . . . . . . 4.54 1 1 
        24 1 . . . . . . . 5.03 1 1 
        25 1 . . . . . . . 5.23 1 1 
        26 1 . . . . . . . 4.71 1 1 
        27 1 . . . . . . . 4.71 1 1 
        28 1 . . . . . . . 4.61 1 1 
        29 1 . . . . . . . 5.11 1 1 
        30 1 . . . . . . . 4.07 1 1 
        31 1 . . . . . . . 3.29 1 1 
        32 1 . . . . . . . 4.07 1 1 
        33 1 . . . . . . . 4.37 1 1 
        34 1 . . . . . . . 3.84 1 1 
        35 1 . . . . . . . 4.21 1 1 
        36 1 . . . . . . . 3.27 1 1 
        37 1 . . . . . . . 3.66 1 1 
        38 1 . . . . . . . 3.32 1 1 
        39 1 . . . . . . . 5.22 1 1 
        40 1 . . . . . . . 4.21 1 1 
        41 1 . . . . . . . 3.44 1 1 
        42 1 . . . . . . . 4.21 1 1 
        43 1 . . . . . . . 4.12 1 1 
        44 1 . . . . . . . 4.01 1 1 
        45 1 . . . . . . . 4.71 1 1 
        46 1 . . . . . . . 2.72 1 1 
        47 1 . . . . . . . 4.04 1 1 
        48 1 . . . . . . . 4.04 1 1 
        49 1 . . . . . . . 3.62 1 1 
        50 1 . . . . . . . 4.62 1 1 
        51 1 . . . . . . . 4.43 1 1 
        52 1 . . . . . . .  5.5 1 1 
        53 1 . . . . . . . 2.63 1 1 
        54 1 . . . . . . .  3.2 1 1 
        55 1 . . . . . . . 4.02 1 1 
        56 1 . . . . . . . 4.15 1 1 
        57 1 . . . . . . .  5.5 1 1 
        58 1 . . . . . . . 5.34 1 1 
        59 1 . . . . . . .  5.5 1 1 
        60 1 . . . . . . . 3.68 1 1 
        61 1 . . . . . . . 3.75 1 1 
        62 1 . . . . . . . 3.84 1 1 
        63 1 . . . . . . . 3.44 1 1 
        64 1 . . . . . . . 4.69 1 1 
        65 1 . . . . . . .  4.8 1 1 
        66 1 . . . . . . . 5.44 1 1 
        67 1 . . . . . . . 3.76 1 1 
        68 1 . . . . . . . 3.13 1 1 
        69 1 . . . . . . . 3.76 1 1 
        70 1 . . . . . . . 4.12 1 1 
        71 1 . . . . . . . 4.49 1 1 
        72 1 . . . . . . . 5.03 1 1 
        73 1 . . . . . . . 3.96 1 1 
        74 1 . . . . . . . 3.38 1 1 
        75 1 . . . . . . . 3.96 1 1 
        76 1 . . . . . . . 4.41 1 1 
        77 1 . . . . . . .  3.5 1 1 
        78 1 . . . . . . . 4.04 1 1 
        79 1 . . . . . . . 4.33 1 1 
        80 1 . . . . . . . 4.64 1 1 
        81 1 . . . . . . . 4.64 1 1 
        82 1 . . . . . . . 4.38 1 1 
        83 1 . . . . . . . 3.93 1 1 
        84 1 . . . . . . .  3.1 1 1 
        85 1 . . . . . . . 3.93 1 1 
        86 1 . . . . . . . 3.72 1 1 
        87 1 . . . . . . . 3.05 1 1 
        88 1 . . . . . . . 3.63 1 1 
        89 1 . . . . . . . 4.77 1 1 
        90 1 . . . . . . . 3.83 1 1 
        91 1 . . . . . . . 4.09 1 1 
        92 1 . . . . . . . 3.25 1 1 
        93 1 . . . . . . . 3.86 1 1 
        94 1 . . . . . . . 3.37 1 1 
        95 1 . . . . . . . 3.86 1 1 
        96 1 . . . . . . . 4.18 1 1 
        97 1 . . . . . . . 4.11 1 1 
        98 1 . . . . . . .  5.1 1 1 
        99 1 . . . . . . . 4.88 1 1 
       100 1 . . . . . . . 3.78 1 1 
       101 1 . . . . . . . 4.05 1 1 
       102 1 . . . . . . . 4.66 1 1 
       103 1 . . . . . . . 4.66 1 1 
       104 1 . . . . . . . 4.99 1 1 
       105 1 . . . . . . . 4.36 1 1 
       106 1 . . . . . . . 4.99 1 1 
       107 1 . . . . . . . 4.05 1 1 
       108 1 . . . . . . . 4.63 1 1 
       109 1 . . . . . . . 3.89 1 1 
       110 1 . . . . . . . 3.35 1 1 
       111 1 . . . . . . . 3.89 1 1 
       112 1 . . . . . . . 3.94 1 1 
       113 1 . . . . . . . 3.94 1 1 
       114 1 . . . . . . .  3.8 1 1 
       115 1 . . . . . . . 4.69 1 1 
       116 1 . . . . . . . 4.73 1 1 
       117 1 . . . . . . . 3.84 1 1 
       118 1 . . . . . . . 4.93 1 1 
       119 1 . . . . . . . 3.91 1 1 
       120 1 . . . . . . . 4.35 1 1 
       121 1 . . . . . . . 4.35 1 1 
       122 1 . . . . . . . 4.29 1 1 
       123 1 . . . . . . . 4.15 1 1 
       124 1 . . . . . . . 4.06 1 1 
       125 1 . . . . . . . 4.72 1 1 
       126 1 . . . . . . . 4.37 1 1 
       127 1 . . . . . . . 4.38 1 1 
       128 1 . . . . . . . 4.75 1 1 
       129 1 . . . . . . . 3.22 1 1 
       130 1 . . . . . . . 4.53 1 1 
       131 1 . . . . . . . 4.14 1 1 
       132 1 . . . . . . . 3.44 1 1 
       133 1 . . . . . . . 4.14 1 1 
       134 1 . . . . . . .  4.0 1 1 
       135 1 . . . . . . . 4.71 1 1 
       136 1 . . . . . . . 4.08 1 1 
       137 1 . . . . . . . 3.97 1 1 
       138 1 . . . . . . . 3.33 1 1 
       139 1 . . . . . . . 3.97 1 1 
       140 1 . . . . . . . 3.64 1 1 
       141 1 . . . . . . .  5.5 1 1 
       142 1 . . . . . . . 4.44 1 1 
       143 1 . . . . . . . 4.08 1 1 
       144 1 . . . . . . . 3.52 1 1 
       145 1 . . . . . . . 4.08 1 1 
       146 1 . . . . . . . 5.43 1 1 
       147 1 . . . . . . .  5.5 1 1 
       148 1 . . . . . . .  3.6 1 1 
       149 1 . . . . . . . 5.13 1 1 
       150 1 . . . . . . . 4.32 1 1 
       151 1 . . . . . . . 3.88 1 1 
       152 1 . . . . . . . 4.02 1 1 
       153 1 . . . . . . . 3.74 1 1 
       154 1 . . . . . . . 4.36 1 1 
       155 1 . . . . . . . 3.68 1 1 
       156 1 . . . . . . . 4.44 1 1 
       157 1 . . . . . . . 3.86 1 1 
       158 1 . . . . . . . 3.96 1 1 
       159 1 . . . . . . . 3.96 1 1 
       160 1 . . . . . . . 3.54 1 1 
       161 1 . . . . . . . 4.57 1 1 
       162 1 . . . . . . .  3.6 1 1 
       163 1 . . . . . . . 3.09 1 1 
       164 1 . . . . . . . 4.72 1 1 
       165 1 . . . . . . . 5.28 1 1 
       166 1 . . . . . . . 3.57 1 1 
       167 1 . . . . . . . 2.59 1 1 
       168 1 . . . . . . . 3.68 1 1 
       169 1 . . . . . . . 3.18 1 1 
       170 1 . . . . . . . 3.68 1 1 
       171 1 . . . . . . . 4.53 1 1 
       172 1 . . . . . . . 3.81 1 1 
       173 1 . . . . . . . 4.53 1 1 
       174 1 . . . . . . . 4.45 1 1 
       175 1 . . . . . . . 3.82 1 1 
       176 1 . . . . . . . 5.43 1 1 
       177 1 . . . . . . . 3.58 1 1 
       178 1 . . . . . . .  3.6 1 1 
       179 1 . . . . . . . 3.81 1 1 
       180 1 . . . . . . . 4.73 1 1 
       181 1 . . . . . . . 4.36 1 1 
       182 1 . . . . . . . 3.67 1 1 
       183 1 . . . . . . . 4.25 1 1 
       184 1 . . . . . . . 4.25 1 1 
       185 1 . . . . . . . 4.77 1 1 
       186 1 . . . . . . . 5.44 1 1 
       187 1 . . . . . . . 4.24 1 1 
       188 1 . . . . . . . 3.89 1 1 
       189 1 . . . . . . .  5.5 1 1 
       190 1 . . . . . . .  5.5 1 1 
       191 1 . . . . . . . 5.25 1 1 
       192 1 . . . . . . . 3.67 1 1 
       193 1 . . . . . . . 3.67 1 1 
       194 1 . . . . . . . 4.44 1 1 
       195 1 . . . . . . . 3.89 1 1 
       196 1 . . . . . . . 5.07 1 1 
       197 1 . . . . . . .  3.9 1 1 
       198 1 . . . . . . . 4.93 1 1 
       199 1 . . . . . . .  4.7 1 1 
       200 1 . . . . . . . 3.67 1 1 
       201 1 . . . . . . . 4.24 1 1 
       202 1 . . . . . . . 4.59 1 1 
       203 1 . . . . . . .  4.6 1 1 
       204 1 . . . . . . . 3.63 1 1 
       205 1 . . . . . . . 4.34 1 1 
       206 1 . . . . . . . 4.34 1 1 
       207 1 . . . . . . . 4.56 1 1 
       208 1 . . . . . . . 4.48 1 1 
       209 1 . . . . . . .  5.5 1 1 
       210 1 . . . . . . . 4.41 1 1 
       211 1 . . . . . . . 3.73 1 1 
       212 1 . . . . . . . 4.41 1 1 
       213 1 . . . . . . . 4.94 1 1 
       214 1 . . . . . . .  5.5 1 1 
       215 1 . . . . . . . 4.87 1 1 
       216 1 . . . . . . . 4.25 1 1 
       217 1 . . . . . . . 3.68 1 1 
       218 1 . . . . . . . 4.09 1 1 
       219 1 . . . . . . .  5.5 1 1 
       220 1 . . . . . . . 4.61 1 1 
       221 1 . . . . . . . 3.33 1 1 
       222 1 . . . . . . . 3.87 1 1 
       223 1 . . . . . . . 3.82 1 1 
       224 1 . . . . . . . 3.24 1 1 
       225 1 . . . . . . . 3.82 1 1 
       226 1 . . . . . . . 3.94 1 1 
       227 1 . . . . . . . 3.74 1 1 
       228 1 . . . . . . . 4.37 1 1 
       229 1 . . . . . . .  3.6 1 1 
       230 1 . . . . . . .  3.6 1 1 
       231 1 . . . . . . . 3.12 1 1 
       232 1 . . . . . . .  4.8 1 1 
       233 1 . . . . . . . 4.06 1 1 
       234 1 . . . . . . .  5.5 1 1 
       235 1 . . . . . . . 4.44 1 1 
       236 1 . . . . . . . 4.45 1 1 
       237 1 . . . . . . . 3.85 1 1 
       238 1 . . . . . . . 3.27 1 1 
       239 1 . . . . . . . 3.85 1 1 
       240 1 . . . . . . . 4.25 1 1 
       241 1 . . . . . . . 3.52 1 1 
       242 1 . . . . . . . 4.25 1 1 
       243 1 . . . . . . . 3.72 1 1 
       244 1 . . . . . . . 5.33 1 1 
       245 1 . . . . . . . 4.17 1 1 
       246 1 . . . . . . . 3.54 1 1 
       247 1 . . . . . . . 4.17 1 1 
       248 1 . . . . . . . 5.25 1 1 
       249 1 . . . . . . . 4.31 1 1 
       250 1 . . . . . . . 3.69 1 1 
       251 1 . . . . . . . 4.24 1 1 
       252 1 . . . . . . . 4.24 1 1 
       253 1 . . . . . . . 5.34 1 1 
       254 1 . . . . . . . 3.28 1 1 
       255 1 . . . . . . . 3.98 1 1 
       256 1 . . . . . . . 3.38 1 1 
       257 1 . . . . . . . 3.98 1 1 
       258 1 . . . . . . . 3.77 1 1 
       259 1 . . . . . . . 3.62 1 1 
       260 1 . . . . . . .  4.8 1 1 
       261 1 . . . . . . . 4.18 1 1 
       262 1 . . . . . . . 3.75 1 1 
       263 1 . . . . . . . 3.27 1 1 
       264 1 . . . . . . . 3.75 1 1 
       265 1 . . . . . . . 2.97 1 1 
       266 1 . . . . . . .  4.6 1 1 
       267 1 . . . . . . . 5.07 1 1 
       268 1 . . . . . . . 2.62 1 1 
       269 1 . . . . . . . 3.47 1 1 
       270 1 . . . . . . . 3.77 1 1 
       271 1 . . . . . . . 4.41 1 1 
       272 1 . . . . . . . 3.76 1 1 
       273 1 . . . . . . . 3.62 1 1 
       274 1 . . . . . . .  5.5 1 1 
       275 1 . . . . . . .  5.2 1 1 
       276 1 . . . . . . .  3.4 1 1 
       277 1 . . . . . . . 4.06 1 1 
       278 1 . . . . . . . 3.35 1 1 
       279 1 . . . . . . . 3.71 1 1 
       280 1 . . . . . . .  5.3 1 1 
       281 1 . . . . . . . 3.28 1 1 
       282 1 . . . . . . . 3.12 1 1 
       283 1 . . . . . . . 3.84 1 1 
       284 1 . . . . . . . 4.18 1 1 
       285 1 . . . . . . . 4.09 1 1 
       286 1 . . . . . . . 3.38 1 1 
       287 1 . . . . . . . 4.09 1 1 
       288 1 . . . . . . .  4.1 1 1 
       289 1 . . . . . . . 4.42 1 1 
       290 1 . . . . . . . 4.49 1 1 
       291 1 . . . . . . . 4.87 1 1 
       292 1 . . . . . . . 5.17 1 1 
       293 1 . . . . . . . 3.79 1 1 
       294 1 . . . . . . . 4.34 1 1 
       295 1 . . . . . . . 4.38 1 1 
       296 1 . . . . . . . 5.34 1 1 
       297 1 . . . . . . . 4.17 1 1 
       298 1 . . . . . . .  5.5 1 1 
       299 1 . . . . . . . 3.06 1 1 
       300 1 . . . . . . . 4.32 1 1 
       301 1 . . . . . . .  5.5 1 1 
       302 1 . . . . . . .  5.5 1 1 
       303 1 . . . . . . . 3.89 1 1 
       304 1 . . . . . . . 5.41 1 1 
       305 1 . . . . . . . 4.36 1 1 
       306 1 . . . . . . .  3.7 1 1 
       307 1 . . . . . . . 3.83 1 1 
       308 1 . . . . . . . 3.34 1 1 
       309 1 . . . . . . . 3.83 1 1 
       310 1 . . . . . . .  5.5 1 1 
       311 1 . . . . . . .  4.5 1 1 
       312 1 . . . . . . .  5.5 1 1 
       313 1 . . . . . . . 3.51 1 1 
       314 1 . . . . . . . 3.65 1 1 
       315 1 . . . . . . . 3.21 1 1 
       316 1 . . . . . . . 3.96 1 1 
       317 1 . . . . . . .  5.5 1 1 
       318 1 . . . . . . . 3.49 1 1 
       319 1 . . . . . . .  4.2 1 1 
       320 1 . . . . . . .  4.2 1 1 
       321 1 . . . . . . . 4.52 1 1 
       322 1 . . . . . . .  5.5 1 1 
       323 1 . . . . . . .  5.5 1 1 
       324 1 . . . . . . . 5.26 1 1 
       325 1 . . . . . . . 3.45 1 1 
       326 1 . . . . . . .  3.3 1 1 
       327 1 . . . . . . . 3.84 1 1 
       328 1 . . . . . . . 3.71 1 1 
       329 1 . . . . . . . 3.45 1 1 
       330 1 . . . . . . . 3.19 1 1 
       331 1 . . . . . . . 4.18 1 1 
       332 1 . . . . . . .  5.5 1 1 
       333 1 . . . . . . . 3.09 1 1 
       334 1 . . . . . . . 4.73 1 1 
       335 1 . . . . . . .  5.5 1 1 
       336 1 . . . . . . . 3.55 1 1 
       337 1 . . . . . . . 2.65 1 1 
       338 1 . . . . . . . 4.58 1 1 
       339 1 . . . . . . . 3.93 1 1 
       340 1 . . . . . . . 4.12 1 1 
       341 1 . . . . . . . 5.01 1 1 
       342 1 . . . . . . .  5.5 1 1 
       343 1 . . . . . . . 4.35 1 1 
       344 1 . . . . . . .  3.4 1 1 
       345 1 . . . . . . . 2.85 1 1 
       346 1 . . . . . . .  5.5 1 1 
       347 1 . . . . . . . 3.71 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI 1 1  1 LYS C 1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS C     -165.0      -17.6 .  2 LYS . .  2 LYS . .  2 LYS . .  2 LYS . 1 1 
        2 PHI 1 1  2 LYS C 1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C     -150.9      -38.1 .  3 LYS . .  3 LYS . .  3 LYS . .  3 LYS . 1 1 
        3 PHI 1 1  3 LYS C 1 1  4 ASN N  1 1  4 ASN CA 1 1  4 ASN C     -157.0      -39.1 .  4 ASN . .  4 ASN . .  4 ASN . .  4 ASN . 1 1 
        4 PHI 1 1  4 ASN C 1 1  5 TRP N  1 1  5 TRP CA 1 1  5 TRP C      -86.5 -47.999996 .  5 TRP . .  5 TRP . .  5 TRP . .  5 TRP . 1 1 
        5 PSI 1 1  5 TRP N 1 1  5 TRP CA 1 1  5 TRP C  1 1  6 PHE N      -57.1      -12.4 .  5 TRP . .  5 TRP . .  5 TRP . .  5 TRP . 1 1 
        6 PHI 1 1  5 TRP C 1 1  6 PHE N  1 1  6 PHE CA 1 1  6 PHE C      -88.7      -45.2 .  6 PHE . .  6 PHE . .  6 PHE . .  6 PHE . 1 1 
        7 PSI 1 1  6 PHE N 1 1  6 PHE CA 1 1  6 PHE C  1 1  7 ASP N -61.199997       -8.2 .  6 PHE . .  6 PHE . .  6 PHE . .  6 PHE . 1 1 
        8 PHI 1 1  6 PHE C 1 1  7 ASP N  1 1  7 ASP CA 1 1  7 ASP C     -104.1      -38.3 .  7 ASP . .  7 ASP . .  7 ASP . .  7 ASP . 1 1 
        9 PSI 1 1  7 ASP N 1 1  7 ASP CA 1 1  7 ASP C  1 1  8 ILE N      -68.3       11.2 .  7 ASP . .  7 ASP . .  7 ASP . .  7 ASP . 1 1 
       10 PHI 1 1  7 ASP C 1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE C      -75.7      -55.6 .  8 ILE . .  8 ILE . .  8 ILE . .  8 ILE . 1 1 
       11 PSI 1 1  8 ILE N 1 1  8 ILE CA 1 1  8 ILE C  1 1  9 THR N -62.700005        1.4 .  8 ILE . .  8 ILE . .  8 ILE . .  8 ILE . 1 1 
       12 PHI 1 1  8 ILE C 1 1  9 THR N  1 1  9 THR CA 1 1  9 THR C      -94.6      -43.9 .  9 THR . .  9 THR . .  9 THR . .  9 THR . 1 1 
       13 PSI 1 1  9 THR N 1 1  9 THR CA 1 1  9 THR C  1 1 10 ASN N -62.899998       -6.4 .  9 THR . .  9 THR . .  9 THR . .  9 THR . 1 1 
       14 PHI 1 1  9 THR C 1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN C     -112.8      -33.7 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1 
       15 PSI 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C  1 1 11 TRP N      -49.6        8.8 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1 
       16 PHI 1 1 10 ASN C 1 1 11 TRP N  1 1 11 TRP CA 1 1 11 TRP C      -87.6      -44.9 . 11 TRP . . 11 TRP . . 11 TRP . . 11 TRP . 1 1 
       17 PSI 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C  1 1 12 LEU N      -52.5 -30.400002 . 11 TRP . . 11 TRP . . 11 TRP . . 11 TRP . 1 1 
       18 PHI 1 1 11 TRP C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C      -75.0      -51.4 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
       19 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C  1 1 13 TRP N -49.899998      -29.9 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
       20 PHI 1 1 12 LEU C 1 1 13 TRP N  1 1 13 TRP CA 1 1 13 TRP C      -86.5      -43.8 . 13 TRP . . 13 TRP . . 13 TRP . . 13 TRP . 1 1 
       21 PSI 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C  1 1 14 TYR N -54.299995      -20.2 . 13 TRP . . 13 TRP . . 13 TRP . . 13 TRP . 1 1 
       22 PHI 1 1 13 TRP C 1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C      -77.0      -57.0 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1 
       23 PSI 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C  1 1 15 ILE N      -50.1      -29.0 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1 
       24 PHI 1 1 14 TYR C 1 1 15 ILE N  1 1 15 ILE CA 1 1 15 ILE C -77.399994      -51.1 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1 
       25 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C  1 1 16 LYS N      -57.4      -29.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1 
       26 PHI 1 1 15 ILE C 1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C      -79.2      -53.6 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1 
       27 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C  1 1 17 LEU N      -52.7      -29.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1 
       28 PHI 1 1 16 LYS C 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C      -74.7      -53.8 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 
       29 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C  1 1 18 PHE N      -54.4      -31.6 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 
       30 PHI 1 1 17 LEU C 1 1 18 PHE N  1 1 18 PHE CA 1 1 18 PHE C      -74.3      -54.4 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 1 
       31 PSI 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C  1 1 19 ILE N      -57.8      -28.9 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 1 
       32 PHI 1 1 18 PHE C 1 1 19 ILE N  1 1 19 ILE CA 1 1 19 ILE C      -73.9      -53.9 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 1 
       33 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C  1 1 20 MET N      -57.1      -35.1 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 1 
       34 PHI 1 1 19 ILE C 1 1 20 MET N  1 1 20 MET CA 1 1 20 MET C      -74.6 -50.999996 . 20 MET . . 20 MET . . 20 MET . . 20 MET . 1 1 
       35 PSI 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C  1 1 21 ILE N      -54.6 -31.799997 . 20 MET . . 20 MET . . 20 MET . . 20 MET . 1 1 
       36 PHI 1 1 20 MET C 1 1 21 ILE N  1 1 21 ILE CA 1 1 21 ILE C      -76.9      -55.6 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1 
       37 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C  1 1 22 VAL N      -54.6      -34.6 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1 
       38 PHI 1 1 21 ILE C 1 1 22 VAL N  1 1 22 VAL CA 1 1 22 VAL C      -77.6 -57.500004 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1 
       39 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C  1 1 23 GLY N      -61.5      -21.1 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1 
       40 PHI 1 1 22 VAL C 1 1 23 GLY N  1 1 23 GLY CA 1 1 23 GLY C      -71.8      -44.5 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1 
       41 PSI 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C  1 1 24 GLY N      -57.1      -10.1 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1 
       42 PHI 1 1 24 GLY C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C      -96.2      -44.9 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1 
       43 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 VAL N      -59.0        1.2 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1 
       44 PHI 1 1 25 LEU C 1 1 26 VAL N  1 1 26 VAL CA 1 1 26 VAL C      -77.8      -51.7 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1 
       45 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C  1 1 27 LYS N      -56.8      -19.1 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1 
       46 PHI 1 1 26 VAL C 1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C -91.899994      -51.5 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1 
       47 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C  1 1 28 LYS N      -51.6       -5.2 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 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 LYS C    C -13.942   7.264 -15.374 1.00 . A A .  1 LYS C    1 1 
        1     2 1 1  1 LYS CA   C -14.895   7.692 -14.245 1.00 . A A .  1 LYS CA   1 1 
        1     3 1 1  1 LYS CB   C -14.577   9.119 -13.731 1.00 . A A .  1 LYS CB   1 1 
        1     4 1 1  1 LYS CD   C -16.965  10.050 -13.444 1.00 . A A .  1 LYS CD   1 1 
        1     5 1 1  1 LYS CE   C -17.801  11.038 -12.613 1.00 . A A .  1 LYS CE   1 1 
        1     6 1 1  1 LYS CG   C -15.612   9.742 -12.777 1.00 . A A .  1 LYS CG   1 1 
        1     7 1 1  1 LYS H1   H -14.053   6.639 -12.652 1.00 . A A .  1 LYS H1   1 1 
        1     8 1 1  1 LYS H2   H -15.656   6.889 -12.486 1.00 . A A .  1 LYS H2   1 1 
        1     9 1 1  1 LYS H3   H -15.122   5.754 -13.524 1.00 . A A .  1 LYS H3   1 1 
        1    10 1 1  1 LYS HA   H -15.884   7.724 -14.705 1.00 . A A .  1 LYS HA   1 1 
        1    11 1 1  1 LYS HB2  H -13.617   9.109 -13.211 1.00 . A A .  1 LYS HB2  1 1 
        1    12 1 1  1 LYS HB3  H -14.472   9.786 -14.590 1.00 . A A .  1 LYS HB3  1 1 
        1    13 1 1  1 LYS HD2  H -16.785  10.510 -14.418 1.00 . A A .  1 LYS HD2  1 1 
        1    14 1 1  1 LYS HD3  H -17.528   9.128 -13.602 1.00 . A A .  1 LYS HD3  1 1 
        1    15 1 1  1 LYS HE2  H -17.217  11.953 -12.470 1.00 . A A .  1 LYS HE2  1 1 
        1    16 1 1  1 LYS HE3  H -18.691  11.307 -13.189 1.00 . A A .  1 LYS HE3  1 1 
        1    17 1 1  1 LYS HG2  H -15.764   9.089 -11.917 1.00 . A A .  1 LYS HG2  1 1 
        1    18 1 1  1 LYS HG3  H -15.190  10.680 -12.413 1.00 . A A .  1 LYS HG3  1 1 
        1    19 1 1  1 LYS HZ1  H -17.407  10.248 -10.725 1.00 . A A .  1 LYS HZ1  1 1 
        1    20 1 1  1 LYS HZ2  H -18.777   9.656 -11.401 1.00 . A A .  1 LYS HZ2  1 1 
        1    21 1 1  1 LYS HZ3  H -18.754  11.160 -10.774 1.00 . A A .  1 LYS HZ3  1 1 
        1    22 1 1  1 LYS N    N -14.929   6.674 -13.152 1.00 . A A .  1 LYS N    1 1 
        1    23 1 1  1 LYS NZ   N -18.209  10.484 -11.294 1.00 . A A .  1 LYS NZ   1 1 
        1    24 1 1  1 LYS O    O -14.395   6.674 -16.355 1.00 . A A .  1 LYS O    1 1 
        1    25 1 1  2 LYS C    C -10.498   6.257 -15.797 1.00 . A A .  2 LYS C    1 1 
        1    26 1 1  2 LYS CA   C -11.573   7.265 -16.257 1.00 . A A .  2 LYS CA   1 1 
        1    27 1 1  2 LYS CB   C -10.970   8.624 -16.690 1.00 . A A .  2 LYS CB   1 1 
        1    28 1 1  2 LYS CD   C -11.864   8.887 -19.057 1.00 . A A .  2 LYS CD   1 1 
        1    29 1 1  2 LYS CE   C -11.527   8.690 -20.541 1.00 . A A .  2 LYS CE   1 1 
        1    30 1 1  2 LYS CG   C -10.614   8.673 -18.186 1.00 . A A .  2 LYS CG   1 1 
        1    31 1 1  2 LYS H    H -12.346   8.050 -14.425 1.00 . A A .  2 LYS H    1 1 
        1    32 1 1  2 LYS HA   H -12.034   6.799 -17.128 1.00 . A A .  2 LYS HA   1 1 
        1    33 1 1  2 LYS HB2  H -11.674   9.434 -16.485 1.00 . A A .  2 LYS HB2  1 1 
        1    34 1 1  2 LYS HB3  H -10.072   8.823 -16.103 1.00 . A A .  2 LYS HB3  1 1 
        1    35 1 1  2 LYS HD2  H -12.637   8.180 -18.758 1.00 . A A .  2 LYS HD2  1 1 
        1    36 1 1  2 LYS HD3  H -12.247   9.899 -18.904 1.00 . A A .  2 LYS HD3  1 1 
        1    37 1 1  2 LYS HE2  H -11.243   9.655 -20.973 1.00 . A A .  2 LYS HE2  1 1 
        1    38 1 1  2 LYS HE3  H -10.663   8.025 -20.622 1.00 . A A .  2 LYS HE3  1 1 
        1    39 1 1  2 LYS HG2  H  -9.919   9.495 -18.361 1.00 . A A .  2 LYS HG2  1 1 
        1    40 1 1  2 LYS HG3  H -10.123   7.742 -18.472 1.00 . A A .  2 LYS HG3  1 1 
        1    41 1 1  2 LYS HZ1  H -12.433   7.949 -22.258 1.00 . A A .  2 LYS HZ1  1 1 
        1    42 1 1  2 LYS HZ2  H -13.481   8.709 -21.262 1.00 . A A .  2 LYS HZ2  1 1 
        1    43 1 1  2 LYS HZ3  H -12.940   7.210 -20.899 1.00 . A A .  2 LYS HZ3  1 1 
        1    44 1 1  2 LYS N    N -12.627   7.522 -15.242 1.00 . A A .  2 LYS N    1 1 
        1    45 1 1  2 LYS NZ   N -12.672   8.104 -21.288 1.00 . A A .  2 LYS NZ   1 1 
        1    46 1 1  2 LYS O    O  -9.458   6.102 -16.447 1.00 . A A .  2 LYS O    1 1 
        1    47 1 1  3 LYS C    C -10.013   3.200 -14.551 1.00 . A A .  3 LYS C    1 1 
        1    48 1 1  3 LYS CA   C  -9.836   4.624 -14.000 1.00 . A A .  3 LYS CA   1 1 
        1    49 1 1  3 LYS CB   C -10.123   4.638 -12.489 1.00 . A A .  3 LYS CB   1 1 
        1    50 1 1  3 LYS CD   C  -8.465   6.498 -11.840 1.00 . A A .  3 LYS CD   1 1 
        1    51 1 1  3 LYS CE   C  -8.093   7.229 -10.542 1.00 . A A .  3 LYS CE   1 1 
        1    52 1 1  3 LYS CG   C  -9.927   6.014 -11.831 1.00 . A A .  3 LYS CG   1 1 
        1    53 1 1  3 LYS H    H -11.648   5.728 -14.270 1.00 . A A .  3 LYS H    1 1 
        1    54 1 1  3 LYS HA   H  -8.799   4.930 -14.161 1.00 . A A .  3 LYS HA   1 1 
        1    55 1 1  3 LYS HB2  H -11.154   4.324 -12.320 1.00 . A A .  3 LYS HB2  1 1 
        1    56 1 1  3 LYS HB3  H  -9.475   3.919 -11.985 1.00 . A A .  3 LYS HB3  1 1 
        1    57 1 1  3 LYS HD2  H  -7.782   5.659 -11.982 1.00 . A A .  3 LYS HD2  1 1 
        1    58 1 1  3 LYS HD3  H  -8.331   7.183 -12.680 1.00 . A A .  3 LYS HD3  1 1 
        1    59 1 1  3 LYS HE2  H  -7.112   7.697 -10.674 1.00 . A A .  3 LYS HE2  1 1 
        1    60 1 1  3 LYS HE3  H  -8.820   8.027 -10.360 1.00 . A A .  3 LYS HE3  1 1 
        1    61 1 1  3 LYS HG2  H -10.543   6.758 -12.334 1.00 . A A .  3 LYS HG2  1 1 
        1    62 1 1  3 LYS HG3  H -10.290   5.938 -10.806 1.00 . A A .  3 LYS HG3  1 1 
        1    63 1 1  3 LYS HZ1  H  -8.948   5.854  -9.233 1.00 . A A .  3 LYS HZ1  1 1 
        1    64 1 1  3 LYS HZ2  H  -7.817   6.793  -8.533 1.00 . A A .  3 LYS HZ2  1 1 
        1    65 1 1  3 LYS HZ3  H  -7.366   5.566  -9.529 1.00 . A A .  3 LYS HZ3  1 1 
        1    66 1 1  3 LYS N    N -10.730   5.591 -14.665 1.00 . A A .  3 LYS N    1 1 
        1    67 1 1  3 LYS NZ   N  -8.051   6.296  -9.382 1.00 . A A .  3 LYS NZ   1 1 
        1    68 1 1  3 LYS O    O -11.054   2.878 -15.135 1.00 . A A .  3 LYS O    1 1 
        1    69 1 1  4 ASN C    C  -8.298   0.087 -13.585 1.00 . A A .  4 ASN C    1 1 
        1    70 1 1  4 ASN CA   C  -9.024   0.906 -14.663 1.00 . A A .  4 ASN CA   1 1 
        1    71 1 1  4 ASN CB   C  -8.358   0.712 -16.048 1.00 . A A .  4 ASN CB   1 1 
        1    72 1 1  4 ASN CG   C  -9.288   1.056 -17.201 1.00 . A A .  4 ASN CG   1 1 
        1    73 1 1  4 ASN H    H  -8.226   2.682 -13.809 1.00 . A A .  4 ASN H    1 1 
        1    74 1 1  4 ASN HA   H -10.050   0.538 -14.707 1.00 . A A .  4 ASN HA   1 1 
        1    75 1 1  4 ASN HB2  H  -7.443   1.304 -16.105 1.00 . A A .  4 ASN HB2  1 1 
        1    76 1 1  4 ASN HB3  H  -8.080  -0.335 -16.177 1.00 . A A .  4 ASN HB3  1 1 
        1    77 1 1  4 ASN HD21 H  -8.130   2.596 -17.838 1.00 . A A .  4 ASN HD21 1 1 
        1    78 1 1  4 ASN HD22 H  -9.591   2.255 -18.755 1.00 . A A .  4 ASN HD22 1 1 
        1    79 1 1  4 ASN N    N  -9.027   2.336 -14.321 1.00 . A A .  4 ASN N    1 1 
        1    80 1 1  4 ASN ND2  N  -8.968   2.058 -17.990 1.00 . A A .  4 ASN ND2  1 1 
        1    81 1 1  4 ASN O    O  -7.561   0.643 -12.765 1.00 . A A .  4 ASN O    1 1 
        1    82 1 1  4 ASN OD1  O -10.300   0.407 -17.422 1.00 . A A .  4 ASN OD1  1 1 
        1    83 1 1  5 TRP C    C  -6.208  -1.997 -12.713 1.00 . A A .  5 TRP C    1 1 
        1    84 1 1  5 TRP CA   C  -7.738  -2.183 -12.720 1.00 . A A .  5 TRP CA   1 1 
        1    85 1 1  5 TRP CB   C  -8.112  -3.624 -13.102 1.00 . A A .  5 TRP CB   1 1 
        1    86 1 1  5 TRP CD1  C  -8.290  -4.027 -15.605 1.00 . A A .  5 TRP CD1  1 1 
        1    87 1 1  5 TRP CD2  C  -6.291  -4.631 -14.769 1.00 . A A .  5 TRP CD2  1 1 
        1    88 1 1  5 TRP CE2  C  -6.236  -4.853 -16.177 1.00 . A A .  5 TRP CE2  1 1 
        1    89 1 1  5 TRP CE3  C  -5.130  -4.943 -14.024 1.00 . A A .  5 TRP CE3  1 1 
        1    90 1 1  5 TRP CG   C  -7.605  -4.081 -14.439 1.00 . A A .  5 TRP CG   1 1 
        1    91 1 1  5 TRP CH2  C  -3.948  -5.636 -16.048 1.00 . A A .  5 TRP CH2  1 1 
        1    92 1 1  5 TRP CZ2  C  -5.088  -5.345 -16.817 1.00 . A A .  5 TRP CZ2  1 1 
        1    93 1 1  5 TRP CZ3  C  -3.972  -5.437 -14.656 1.00 . A A .  5 TRP CZ3  1 1 
        1    94 1 1  5 TRP H    H  -9.056  -1.631 -14.312 1.00 . A A .  5 TRP H    1 1 
        1    95 1 1  5 TRP HA   H  -8.087  -2.016 -11.701 1.00 . A A .  5 TRP HA   1 1 
        1    96 1 1  5 TRP HB2  H  -7.714  -4.296 -12.341 1.00 . A A .  5 TRP HB2  1 1 
        1    97 1 1  5 TRP HB3  H  -9.199  -3.724 -13.081 1.00 . A A .  5 TRP HB3  1 1 
        1    98 1 1  5 TRP HD1  H  -9.309  -3.669 -15.718 1.00 . A A .  5 TRP HD1  1 1 
        1    99 1 1  5 TRP HE1  H  -7.781  -4.530 -17.603 1.00 . A A .  5 TRP HE1  1 1 
        1   100 1 1  5 TRP HE3  H  -5.136  -4.792 -12.953 1.00 . A A .  5 TRP HE3  1 1 
        1   101 1 1  5 TRP HH2  H  -3.052  -6.016 -16.525 1.00 . A A .  5 TRP HH2  1 1 
        1   102 1 1  5 TRP HZ2  H  -5.086  -5.496 -17.887 1.00 . A A .  5 TRP HZ2  1 1 
        1   103 1 1  5 TRP HZ3  H  -3.092  -5.666 -14.066 1.00 . A A .  5 TRP HZ3  1 1 
        1   104 1 1  5 TRP N    N  -8.435  -1.242 -13.616 1.00 . A A .  5 TRP N    1 1 
        1   105 1 1  5 TRP NE1  N  -7.484  -4.483 -16.633 1.00 . A A .  5 TRP NE1  1 1 
        1   106 1 1  5 TRP O    O  -5.562  -2.182 -11.680 1.00 . A A .  5 TRP O    1 1 
        1   107 1 1  6 PHE C    C  -3.744  -0.077 -13.106 1.00 . A A .  6 PHE C    1 1 
        1   108 1 1  6 PHE CA   C  -4.213  -1.245 -14.002 1.00 . A A .  6 PHE CA   1 1 
        1   109 1 1  6 PHE CB   C  -3.931  -0.977 -15.487 1.00 . A A .  6 PHE CB   1 1 
        1   110 1 1  6 PHE CD1  C  -1.725  -2.124 -15.960 1.00 . A A .  6 PHE CD1  1 1 
        1   111 1 1  6 PHE CD2  C  -1.796   0.311 -15.975 1.00 . A A .  6 PHE CD2  1 1 
        1   112 1 1  6 PHE CE1  C  -0.345  -2.086 -16.235 1.00 . A A .  6 PHE CE1  1 1 
        1   113 1 1  6 PHE CE2  C  -0.416   0.349 -16.248 1.00 . A A .  6 PHE CE2  1 1 
        1   114 1 1  6 PHE CG   C  -2.453  -0.926 -15.826 1.00 . A A .  6 PHE CG   1 1 
        1   115 1 1  6 PHE CZ   C   0.310  -0.849 -16.376 1.00 . A A .  6 PHE CZ   1 1 
        1   116 1 1  6 PHE H    H  -6.238  -1.485 -14.649 1.00 . A A .  6 PHE H    1 1 
        1   117 1 1  6 PHE HA   H  -3.639  -2.125 -13.706 1.00 . A A .  6 PHE HA   1 1 
        1   118 1 1  6 PHE HB2  H  -4.383  -1.774 -16.081 1.00 . A A .  6 PHE HB2  1 1 
        1   119 1 1  6 PHE HB3  H  -4.407  -0.039 -15.779 1.00 . A A .  6 PHE HB3  1 1 
        1   120 1 1  6 PHE HD1  H  -2.224  -3.077 -15.845 1.00 . A A .  6 PHE HD1  1 1 
        1   121 1 1  6 PHE HD2  H  -2.346   1.236 -15.867 1.00 . A A .  6 PHE HD2  1 1 
        1   122 1 1  6 PHE HE1  H   0.213  -3.008 -16.331 1.00 . A A .  6 PHE HE1  1 1 
        1   123 1 1  6 PHE HE2  H   0.089   1.300 -16.353 1.00 . A A .  6 PHE HE2  1 1 
        1   124 1 1  6 PHE HZ   H   1.373  -0.820 -16.580 1.00 . A A .  6 PHE HZ   1 1 
        1   125 1 1  6 PHE N    N  -5.636  -1.564 -13.843 1.00 . A A .  6 PHE N    1 1 
        1   126 1 1  6 PHE O    O  -2.561   0.013 -12.784 1.00 . A A .  6 PHE O    1 1 
        1   127 1 1  7 ASP C    C  -4.730   1.540 -10.274 1.00 . A A .  7 ASP C    1 1 
        1   128 1 1  7 ASP CA   C  -4.382   1.907 -11.732 1.00 . A A .  7 ASP CA   1 1 
        1   129 1 1  7 ASP CB   C  -5.144   3.173 -12.161 1.00 . A A .  7 ASP CB   1 1 
        1   130 1 1  7 ASP CG   C  -4.336   4.017 -13.159 1.00 . A A .  7 ASP CG   1 1 
        1   131 1 1  7 ASP H    H  -5.611   0.680 -12.980 1.00 . A A .  7 ASP H    1 1 
        1   132 1 1  7 ASP HA   H  -3.317   2.140 -11.738 1.00 . A A .  7 ASP HA   1 1 
        1   133 1 1  7 ASP HB2  H  -6.112   2.902 -12.587 1.00 . A A .  7 ASP HB2  1 1 
        1   134 1 1  7 ASP HB3  H  -5.343   3.789 -11.282 1.00 . A A .  7 ASP HB3  1 1 
        1   135 1 1  7 ASP N    N  -4.654   0.804 -12.668 1.00 . A A .  7 ASP N    1 1 
        1   136 1 1  7 ASP O    O  -4.137   2.090  -9.346 1.00 . A A .  7 ASP O    1 1 
        1   137 1 1  7 ASP OD1  O  -3.320   4.628 -12.748 1.00 . A A .  7 ASP OD1  1 1 
        1   138 1 1  7 ASP OD2  O  -4.727   4.098 -14.348 1.00 . A A .  7 ASP OD2  1 1 
        1   139 1 1  8 ILE C    C  -4.739  -0.550  -7.981 1.00 . A A .  8 ILE C    1 1 
        1   140 1 1  8 ILE CA   C  -5.961   0.078  -8.684 1.00 . A A .  8 ILE CA   1 1 
        1   141 1 1  8 ILE CB   C  -7.162  -0.901  -8.739 1.00 . A A .  8 ILE CB   1 1 
        1   142 1 1  8 ILE CD1  C  -8.913   1.041  -8.791 1.00 . A A .  8 ILE CD1  1 1 
        1   143 1 1  8 ILE CG1  C  -8.427  -0.287  -9.387 1.00 . A A .  8 ILE CG1  1 1 
        1   144 1 1  8 ILE CG2  C  -7.525  -1.448  -7.345 1.00 . A A .  8 ILE CG2  1 1 
        1   145 1 1  8 ILE H    H  -6.092   0.172 -10.842 1.00 . A A .  8 ILE H    1 1 
        1   146 1 1  8 ILE HA   H  -6.258   0.932  -8.075 1.00 . A A .  8 ILE HA   1 1 
        1   147 1 1  8 ILE HB   H  -6.873  -1.758  -9.349 1.00 . A A .  8 ILE HB   1 1 
        1   148 1 1  8 ILE HD11 H  -8.221   1.843  -9.051 1.00 . A A .  8 ILE HD11 1 1 
        1   149 1 1  8 ILE HD12 H  -9.893   1.280  -9.204 1.00 . A A .  8 ILE HD12 1 1 
        1   150 1 1  8 ILE HD13 H  -8.998   0.969  -7.707 1.00 . A A .  8 ILE HD13 1 1 
        1   151 1 1  8 ILE HG12 H  -8.239  -0.123 -10.445 1.00 . A A .  8 ILE HG12 1 1 
        1   152 1 1  8 ILE HG13 H  -9.240  -1.011  -9.324 1.00 . A A .  8 ILE HG13 1 1 
        1   153 1 1  8 ILE HG21 H  -7.659  -0.630  -6.637 1.00 . A A .  8 ILE HG21 1 1 
        1   154 1 1  8 ILE HG22 H  -8.445  -2.031  -7.397 1.00 . A A .  8 ILE HG22 1 1 
        1   155 1 1  8 ILE HG23 H  -6.736  -2.107  -6.982 1.00 . A A .  8 ILE HG23 1 1 
        1   156 1 1  8 ILE N    N  -5.630   0.576 -10.037 1.00 . A A .  8 ILE N    1 1 
        1   157 1 1  8 ILE O    O  -4.616  -0.472  -6.757 1.00 . A A .  8 ILE O    1 1 
        1   158 1 1  9 THR C    C  -1.695  -0.632  -7.391 1.00 . A A .  9 THR C    1 1 
        1   159 1 1  9 THR CA   C  -2.526  -1.655  -8.192 1.00 . A A .  9 THR CA   1 1 
        1   160 1 1  9 THR CB   C  -1.704  -2.316  -9.315 1.00 . A A .  9 THR CB   1 1 
        1   161 1 1  9 THR CG2  C  -0.941  -1.327 -10.199 1.00 . A A .  9 THR CG2  1 1 
        1   162 1 1  9 THR H    H  -3.963  -1.147  -9.730 1.00 . A A .  9 THR H    1 1 
        1   163 1 1  9 THR HA   H  -2.798  -2.449  -7.499 1.00 . A A .  9 THR HA   1 1 
        1   164 1 1  9 THR HB   H  -2.393  -2.880  -9.948 1.00 . A A .  9 THR HB   1 1 
        1   165 1 1  9 THR HG1  H  -0.360  -3.702  -9.515 1.00 . A A .  9 THR HG1  1 1 
        1   166 1 1  9 THR HG21 H  -1.603  -0.519 -10.502 1.00 . A A .  9 THR HG21 1 1 
        1   167 1 1  9 THR HG22 H  -0.578  -1.839 -11.091 1.00 . A A .  9 THR HG22 1 1 
        1   168 1 1  9 THR HG23 H  -0.092  -0.908  -9.659 1.00 . A A .  9 THR HG23 1 1 
        1   169 1 1  9 THR N    N  -3.782  -1.100  -8.736 1.00 . A A .  9 THR N    1 1 
        1   170 1 1  9 THR O    O  -1.061  -0.986  -6.395 1.00 . A A .  9 THR O    1 1 
        1   171 1 1  9 THR OG1  O  -0.771  -3.224  -8.772 1.00 . A A .  9 THR OG1  1 1 
        1   172 1 1 10 ASN C    C  -1.702   1.933  -5.615 1.00 . A A . 10 ASN C    1 1 
        1   173 1 1 10 ASN CA   C  -1.103   1.754  -7.022 1.00 . A A . 10 ASN CA   1 1 
        1   174 1 1 10 ASN CB   C  -1.227   3.037  -7.867 1.00 . A A . 10 ASN CB   1 1 
        1   175 1 1 10 ASN CG   C  -0.770   4.278  -7.120 1.00 . A A . 10 ASN CG   1 1 
        1   176 1 1 10 ASN H    H  -2.344   0.915  -8.535 1.00 . A A . 10 ASN H    1 1 
        1   177 1 1 10 ASN HA   H  -0.041   1.523  -6.898 1.00 . A A . 10 ASN HA   1 1 
        1   178 1 1 10 ASN HB2  H  -0.628   2.934  -8.772 1.00 . A A . 10 ASN HB2  1 1 
        1   179 1 1 10 ASN HB3  H  -2.262   3.188  -8.164 1.00 . A A . 10 ASN HB3  1 1 
        1   180 1 1 10 ASN HD21 H  -2.660   4.712  -6.545 1.00 . A A . 10 ASN HD21 1 1 
        1   181 1 1 10 ASN HD22 H  -1.395   5.815  -6.011 1.00 . A A . 10 ASN HD22 1 1 
        1   182 1 1 10 ASN N    N  -1.754   0.661  -7.752 1.00 . A A . 10 ASN N    1 1 
        1   183 1 1 10 ASN ND2  N  -1.691   4.991  -6.510 1.00 . A A . 10 ASN ND2  1 1 
        1   184 1 1 10 ASN O    O  -0.970   2.095  -4.640 1.00 . A A . 10 ASN O    1 1 
        1   185 1 1 10 ASN OD1  O   0.404   4.617  -7.076 1.00 . A A . 10 ASN OD1  1 1 
        1   186 1 1 11 TRP C    C  -3.393   0.776  -3.317 1.00 . A A . 11 TRP C    1 1 
        1   187 1 1 11 TRP CA   C  -3.752   1.949  -4.227 1.00 . A A . 11 TRP CA   1 1 
        1   188 1 1 11 TRP CB   C  -5.262   2.041  -4.462 1.00 . A A . 11 TRP CB   1 1 
        1   189 1 1 11 TRP CD1  C  -5.619   3.781  -6.274 1.00 . A A . 11 TRP CD1  1 1 
        1   190 1 1 11 TRP CD2  C  -6.237   4.499  -4.232 1.00 . A A . 11 TRP CD2  1 1 
        1   191 1 1 11 TRP CE2  C  -6.465   5.576  -5.138 1.00 . A A . 11 TRP CE2  1 1 
        1   192 1 1 11 TRP CE3  C  -6.547   4.725  -2.872 1.00 . A A . 11 TRP CE3  1 1 
        1   193 1 1 11 TRP CG   C  -5.699   3.371  -4.987 1.00 . A A . 11 TRP CG   1 1 
        1   194 1 1 11 TRP CH2  C  -7.305   6.997  -3.364 1.00 . A A . 11 TRP CH2  1 1 
        1   195 1 1 11 TRP CZ2  C  -6.993   6.808  -4.723 1.00 . A A . 11 TRP CZ2  1 1 
        1   196 1 1 11 TRP CZ3  C  -7.076   5.959  -2.442 1.00 . A A . 11 TRP CZ3  1 1 
        1   197 1 1 11 TRP H    H  -3.566   1.683  -6.343 1.00 . A A . 11 TRP H    1 1 
        1   198 1 1 11 TRP HA   H  -3.442   2.856  -3.703 1.00 . A A . 11 TRP HA   1 1 
        1   199 1 1 11 TRP HB2  H  -5.588   1.256  -5.143 1.00 . A A . 11 TRP HB2  1 1 
        1   200 1 1 11 TRP HB3  H  -5.769   1.875  -3.511 1.00 . A A . 11 TRP HB3  1 1 
        1   201 1 1 11 TRP HD1  H  -5.246   3.182  -7.100 1.00 . A A . 11 TRP HD1  1 1 
        1   202 1 1 11 TRP HE1  H  -5.989   5.643  -7.207 1.00 . A A . 11 TRP HE1  1 1 
        1   203 1 1 11 TRP HE3  H  -6.373   3.934  -2.155 1.00 . A A . 11 TRP HE3  1 1 
        1   204 1 1 11 TRP HH2  H  -7.714   7.940  -3.025 1.00 . A A . 11 TRP HH2  1 1 
        1   205 1 1 11 TRP HZ2  H  -7.155   7.602  -5.438 1.00 . A A . 11 TRP HZ2  1 1 
        1   206 1 1 11 TRP HZ3  H  -7.308   6.111  -1.395 1.00 . A A . 11 TRP HZ3  1 1 
        1   207 1 1 11 TRP N    N  -3.035   1.878  -5.506 1.00 . A A . 11 TRP N    1 1 
        1   208 1 1 11 TRP NE1  N  -6.042   5.094  -6.359 1.00 . A A . 11 TRP NE1  1 1 
        1   209 1 1 11 TRP O    O  -3.115   0.994  -2.140 1.00 . A A . 11 TRP O    1 1 
        1   210 1 1 12 LEU C    C  -1.512  -1.441  -2.475 1.00 . A A . 12 LEU C    1 1 
        1   211 1 1 12 LEU CA   C  -2.893  -1.643  -3.125 1.00 . A A . 12 LEU CA   1 1 
        1   212 1 1 12 LEU CB   C  -2.905  -2.865  -4.073 1.00 . A A . 12 LEU CB   1 1 
        1   213 1 1 12 LEU CD1  C  -3.670  -4.648  -2.429 1.00 . A A . 12 LEU CD1  1 1 
        1   214 1 1 12 LEU CD2  C  -5.384  -3.365  -3.725 1.00 . A A . 12 LEU CD2  1 1 
        1   215 1 1 12 LEU CG   C  -3.963  -3.934  -3.750 1.00 . A A . 12 LEU CG   1 1 
        1   216 1 1 12 LEU H    H  -3.596  -0.530  -4.831 1.00 . A A . 12 LEU H    1 1 
        1   217 1 1 12 LEU HA   H  -3.591  -1.812  -2.308 1.00 . A A . 12 LEU HA   1 1 
        1   218 1 1 12 LEU HB2  H  -3.066  -2.533  -5.100 1.00 . A A . 12 LEU HB2  1 1 
        1   219 1 1 12 LEU HB3  H  -1.927  -3.348  -4.057 1.00 . A A . 12 LEU HB3  1 1 
        1   220 1 1 12 LEU HD11 H  -2.690  -5.124  -2.483 1.00 . A A . 12 LEU HD11 1 1 
        1   221 1 1 12 LEU HD12 H  -4.422  -5.418  -2.254 1.00 . A A . 12 LEU HD12 1 1 
        1   222 1 1 12 LEU HD13 H  -3.680  -3.946  -1.596 1.00 . A A . 12 LEU HD13 1 1 
        1   223 1 1 12 LEU HD21 H  -5.530  -2.724  -2.857 1.00 . A A . 12 LEU HD21 1 1 
        1   224 1 1 12 LEU HD22 H  -6.101  -4.185  -3.681 1.00 . A A . 12 LEU HD22 1 1 
        1   225 1 1 12 LEU HD23 H  -5.564  -2.789  -4.633 1.00 . A A . 12 LEU HD23 1 1 
        1   226 1 1 12 LEU HG   H  -3.922  -4.679  -4.542 1.00 . A A . 12 LEU HG   1 1 
        1   227 1 1 12 LEU N    N  -3.326  -0.445  -3.858 1.00 . A A . 12 LEU N    1 1 
        1   228 1 1 12 LEU O    O  -1.330  -1.735  -1.292 1.00 . A A . 12 LEU O    1 1 
        1   229 1 1 13 TRP C    C   0.765   0.448  -1.548 1.00 . A A . 13 TRP C    1 1 
        1   230 1 1 13 TRP CA   C   0.779  -0.522  -2.742 1.00 . A A . 13 TRP CA   1 1 
        1   231 1 1 13 TRP CB   C   1.629   0.028  -3.901 1.00 . A A . 13 TRP CB   1 1 
        1   232 1 1 13 TRP CD1  C   3.170  -1.889  -4.480 1.00 . A A . 13 TRP CD1  1 1 
        1   233 1 1 13 TRP CD2  C   4.299  -0.086  -3.751 1.00 . A A . 13 TRP CD2  1 1 
        1   234 1 1 13 TRP CE2  C   5.265  -1.100  -4.029 1.00 . A A . 13 TRP CE2  1 1 
        1   235 1 1 13 TRP CE3  C   4.790   1.155  -3.289 1.00 . A A . 13 TRP CE3  1 1 
        1   236 1 1 13 TRP CG   C   2.971  -0.625  -4.041 1.00 . A A . 13 TRP CG   1 1 
        1   237 1 1 13 TRP CH2  C   7.096   0.344  -3.378 1.00 . A A . 13 TRP CH2  1 1 
        1   238 1 1 13 TRP CZ2  C   6.641  -0.900  -3.847 1.00 . A A . 13 TRP CZ2  1 1 
        1   239 1 1 13 TRP CZ3  C   6.171   1.369  -3.104 1.00 . A A . 13 TRP CZ3  1 1 
        1   240 1 1 13 TRP H    H  -0.794  -0.682  -4.194 1.00 . A A . 13 TRP H    1 1 
        1   241 1 1 13 TRP HA   H   1.250  -1.440  -2.391 1.00 . A A . 13 TRP HA   1 1 
        1   242 1 1 13 TRP HB2  H   1.102  -0.110  -4.846 1.00 . A A . 13 TRP HB2  1 1 
        1   243 1 1 13 TRP HB3  H   1.769   1.103  -3.775 1.00 . A A . 13 TRP HB3  1 1 
        1   244 1 1 13 TRP HD1  H   2.381  -2.569  -4.787 1.00 . A A . 13 TRP HD1  1 1 
        1   245 1 1 13 TRP HE1  H   4.912  -3.064  -4.766 1.00 . A A . 13 TRP HE1  1 1 
        1   246 1 1 13 TRP HE3  H   4.086   1.947  -3.079 1.00 . A A . 13 TRP HE3  1 1 
        1   247 1 1 13 TRP HH2  H   8.156   0.516  -3.231 1.00 . A A . 13 TRP HH2  1 1 
        1   248 1 1 13 TRP HZ2  H   7.340  -1.696  -4.068 1.00 . A A . 13 TRP HZ2  1 1 
        1   249 1 1 13 TRP HZ3  H   6.527   2.327  -2.746 1.00 . A A . 13 TRP HZ3  1 1 
        1   250 1 1 13 TRP N    N  -0.561  -0.873  -3.227 1.00 . A A . 13 TRP N    1 1 
        1   251 1 1 13 TRP NE1  N   4.523  -2.174  -4.473 1.00 . A A . 13 TRP NE1  1 1 
        1   252 1 1 13 TRP O    O   1.583   0.310  -0.641 1.00 . A A . 13 TRP O    1 1 
        1   253 1 1 14 TYR C    C  -0.590   1.617   0.957 1.00 . A A . 14 TYR C    1 1 
        1   254 1 1 14 TYR CA   C  -0.360   2.336  -0.386 1.00 . A A . 14 TYR CA   1 1 
        1   255 1 1 14 TYR CB   C  -1.490   3.323  -0.706 1.00 . A A . 14 TYR CB   1 1 
        1   256 1 1 14 TYR CD1  C  -1.718   4.856   1.311 1.00 . A A . 14 TYR CD1  1 1 
        1   257 1 1 14 TYR CD2  C  -0.790   5.756  -0.757 1.00 . A A . 14 TYR CD2  1 1 
        1   258 1 1 14 TYR CE1  C  -1.551   6.110   1.933 1.00 . A A . 14 TYR CE1  1 1 
        1   259 1 1 14 TYR CE2  C  -0.626   7.011  -0.141 1.00 . A A . 14 TYR CE2  1 1 
        1   260 1 1 14 TYR CG   C  -1.334   4.676  -0.033 1.00 . A A . 14 TYR CG   1 1 
        1   261 1 1 14 TYR CZ   C  -1.003   7.192   1.207 1.00 . A A . 14 TYR CZ   1 1 
        1   262 1 1 14 TYR H    H  -0.840   1.429  -2.271 1.00 . A A . 14 TYR H    1 1 
        1   263 1 1 14 TYR HA   H   0.566   2.907  -0.297 1.00 . A A . 14 TYR HA   1 1 
        1   264 1 1 14 TYR HB2  H  -1.527   3.487  -1.785 1.00 . A A . 14 TYR HB2  1 1 
        1   265 1 1 14 TYR HB3  H  -2.450   2.893  -0.414 1.00 . A A . 14 TYR HB3  1 1 
        1   266 1 1 14 TYR HD1  H  -2.136   4.030   1.873 1.00 . A A . 14 TYR HD1  1 1 
        1   267 1 1 14 TYR HD2  H  -0.495   5.623  -1.791 1.00 . A A . 14 TYR HD2  1 1 
        1   268 1 1 14 TYR HE1  H  -1.840   6.246   2.966 1.00 . A A . 14 TYR HE1  1 1 
        1   269 1 1 14 TYR HE2  H  -0.210   7.844  -0.691 1.00 . A A . 14 TYR HE2  1 1 
        1   270 1 1 14 TYR HH   H  -1.106   8.403   2.731 1.00 . A A . 14 TYR HH   1 1 
        1   271 1 1 14 TYR N    N  -0.188   1.386  -1.499 1.00 . A A . 14 TYR N    1 1 
        1   272 1 1 14 TYR O    O   0.036   1.959   1.962 1.00 . A A . 14 TYR O    1 1 
        1   273 1 1 14 TYR OH   O  -0.831   8.408   1.797 1.00 . A A . 14 TYR OH   1 1 
        1   274 1 1 15 ILE C    C  -0.515  -1.193   2.424 1.00 . A A . 15 ILE C    1 1 
        1   275 1 1 15 ILE CA   C  -1.699  -0.232   2.180 1.00 . A A . 15 ILE CA   1 1 
        1   276 1 1 15 ILE CB   C  -3.044  -0.993   2.096 1.00 . A A . 15 ILE CB   1 1 
        1   277 1 1 15 ILE CD1  C  -4.777  -0.254   0.368 1.00 . A A . 15 ILE CD1  1 1 
        1   278 1 1 15 ILE CG1  C  -4.225  -0.036   1.779 1.00 . A A . 15 ILE CG1  1 1 
        1   279 1 1 15 ILE CG2  C  -3.345  -1.720   3.419 1.00 . A A . 15 ILE CG2  1 1 
        1   280 1 1 15 ILE H    H  -1.941   0.380   0.118 1.00 . A A . 15 ILE H    1 1 
        1   281 1 1 15 ILE HA   H  -1.752   0.428   3.044 1.00 . A A . 15 ILE HA   1 1 
        1   282 1 1 15 ILE HB   H  -2.971  -1.752   1.315 1.00 . A A . 15 ILE HB   1 1 
        1   283 1 1 15 ILE HD11 H  -3.959  -0.428  -0.325 1.00 . A A . 15 ILE HD11 1 1 
        1   284 1 1 15 ILE HD12 H  -5.433  -1.125   0.357 1.00 . A A . 15 ILE HD12 1 1 
        1   285 1 1 15 ILE HD13 H  -5.340   0.625   0.053 1.00 . A A . 15 ILE HD13 1 1 
        1   286 1 1 15 ILE HG12 H  -5.047  -0.183   2.482 1.00 . A A . 15 ILE HG12 1 1 
        1   287 1 1 15 ILE HG13 H  -3.908   1.002   1.883 1.00 . A A . 15 ILE HG13 1 1 
        1   288 1 1 15 ILE HG21 H  -4.307  -2.229   3.351 1.00 . A A . 15 ILE HG21 1 1 
        1   289 1 1 15 ILE HG22 H  -2.583  -2.471   3.627 1.00 . A A . 15 ILE HG22 1 1 
        1   290 1 1 15 ILE HG23 H  -3.378  -1.004   4.242 1.00 . A A . 15 ILE HG23 1 1 
        1   291 1 1 15 ILE N    N  -1.458   0.595   0.981 1.00 . A A . 15 ILE N    1 1 
        1   292 1 1 15 ILE O    O  -0.110  -1.386   3.569 1.00 . A A . 15 ILE O    1 1 
        1   293 1 1 16 LYS C    C   2.459  -1.922   2.172 1.00 . A A . 16 LYS C    1 1 
        1   294 1 1 16 LYS CA   C   1.289  -2.614   1.453 1.00 . A A . 16 LYS CA   1 1 
        1   295 1 1 16 LYS CB   C   1.668  -3.110   0.040 1.00 . A A . 16 LYS CB   1 1 
        1   296 1 1 16 LYS CD   C   3.624  -4.732   0.596 1.00 . A A . 16 LYS CD   1 1 
        1   297 1 1 16 LYS CE   C   3.616  -5.572   1.882 1.00 . A A . 16 LYS CE   1 1 
        1   298 1 1 16 LYS CG   C   2.223  -4.545  -0.015 1.00 . A A . 16 LYS CG   1 1 
        1   299 1 1 16 LYS H    H  -0.315  -1.561   0.455 1.00 . A A . 16 LYS H    1 1 
        1   300 1 1 16 LYS HA   H   1.018  -3.477   2.062 1.00 . A A . 16 LYS HA   1 1 
        1   301 1 1 16 LYS HB2  H   0.771  -3.115  -0.579 1.00 . A A . 16 LYS HB2  1 1 
        1   302 1 1 16 LYS HB3  H   2.378  -2.422  -0.423 1.00 . A A . 16 LYS HB3  1 1 
        1   303 1 1 16 LYS HD2  H   4.272  -5.213  -0.139 1.00 . A A . 16 LYS HD2  1 1 
        1   304 1 1 16 LYS HD3  H   4.060  -3.757   0.813 1.00 . A A . 16 LYS HD3  1 1 
        1   305 1 1 16 LYS HE2  H   4.580  -5.447   2.385 1.00 . A A . 16 LYS HE2  1 1 
        1   306 1 1 16 LYS HE3  H   2.846  -5.179   2.552 1.00 . A A . 16 LYS HE3  1 1 
        1   307 1 1 16 LYS HG2  H   1.506  -5.216   0.460 1.00 . A A . 16 LYS HG2  1 1 
        1   308 1 1 16 LYS HG3  H   2.280  -4.829  -1.067 1.00 . A A . 16 LYS HG3  1 1 
        1   309 1 1 16 LYS HZ1  H   2.500  -7.178   1.145 1.00 . A A . 16 LYS HZ1  1 1 
        1   310 1 1 16 LYS HZ2  H   3.387  -7.562   2.459 1.00 . A A . 16 LYS HZ2  1 1 
        1   311 1 1 16 LYS HZ3  H   4.111  -7.399   1.011 1.00 . A A . 16 LYS HZ3  1 1 
        1   312 1 1 16 LYS N    N   0.097  -1.745   1.365 1.00 . A A . 16 LYS N    1 1 
        1   313 1 1 16 LYS NZ   N   3.386  -7.019   1.606 1.00 . A A . 16 LYS NZ   1 1 
        1   314 1 1 16 LYS O    O   3.112  -2.540   3.013 1.00 . A A . 16 LYS O    1 1 
        1   315 1 1 17 LEU C    C   3.488   0.274   4.086 1.00 . A A . 17 LEU C    1 1 
        1   316 1 1 17 LEU CA   C   3.701   0.198   2.567 1.00 . A A . 17 LEU CA   1 1 
        1   317 1 1 17 LEU CB   C   3.710   1.614   1.957 1.00 . A A . 17 LEU CB   1 1 
        1   318 1 1 17 LEU CD1  C   3.965   2.980  -0.128 1.00 . A A . 17 LEU CD1  1 1 
        1   319 1 1 17 LEU CD2  C   5.908   1.653   0.673 1.00 . A A . 17 LEU CD2  1 1 
        1   320 1 1 17 LEU CG   C   4.379   1.684   0.573 1.00 . A A . 17 LEU CG   1 1 
        1   321 1 1 17 LEU H    H   2.134  -0.234   1.149 1.00 . A A . 17 LEU H    1 1 
        1   322 1 1 17 LEU HA   H   4.680  -0.259   2.417 1.00 . A A . 17 LEU HA   1 1 
        1   323 1 1 17 LEU HB2  H   2.682   1.966   1.884 1.00 . A A . 17 LEU HB2  1 1 
        1   324 1 1 17 LEU HB3  H   4.241   2.292   2.628 1.00 . A A . 17 LEU HB3  1 1 
        1   325 1 1 17 LEU HD11 H   4.193   3.839   0.505 1.00 . A A . 17 LEU HD11 1 1 
        1   326 1 1 17 LEU HD12 H   2.895   2.958  -0.328 1.00 . A A . 17 LEU HD12 1 1 
        1   327 1 1 17 LEU HD13 H   4.499   3.080  -1.070 1.00 . A A . 17 LEU HD13 1 1 
        1   328 1 1 17 LEU HD21 H   6.232   0.989   1.472 1.00 . A A . 17 LEU HD21 1 1 
        1   329 1 1 17 LEU HD22 H   6.299   2.651   0.867 1.00 . A A . 17 LEU HD22 1 1 
        1   330 1 1 17 LEU HD23 H   6.317   1.285  -0.266 1.00 . A A . 17 LEU HD23 1 1 
        1   331 1 1 17 LEU HG   H   4.056   0.839  -0.032 1.00 . A A . 17 LEU HG   1 1 
        1   332 1 1 17 LEU N    N   2.690  -0.635   1.897 1.00 . A A . 17 LEU N    1 1 
        1   333 1 1 17 LEU O    O   4.452   0.134   4.834 1.00 . A A . 17 LEU O    1 1 
        1   334 1 1 18 PHE C    C   2.411  -0.815   6.714 1.00 . A A . 18 PHE C    1 1 
        1   335 1 1 18 PHE CA   C   1.920   0.451   5.991 1.00 . A A . 18 PHE CA   1 1 
        1   336 1 1 18 PHE CB   C   0.409   0.655   6.179 1.00 . A A . 18 PHE CB   1 1 
        1   337 1 1 18 PHE CD1  C  -0.045   2.123   8.196 1.00 . A A . 18 PHE CD1  1 1 
        1   338 1 1 18 PHE CD2  C  -0.454  -0.271   8.379 1.00 . A A . 18 PHE CD2  1 1 
        1   339 1 1 18 PHE CE1  C  -0.484   2.299   9.522 1.00 . A A . 18 PHE CE1  1 1 
        1   340 1 1 18 PHE CE2  C  -0.892  -0.095   9.704 1.00 . A A . 18 PHE CE2  1 1 
        1   341 1 1 18 PHE CG   C  -0.033   0.839   7.619 1.00 . A A . 18 PHE CG   1 1 
        1   342 1 1 18 PHE CZ   C  -0.912   1.191  10.274 1.00 . A A . 18 PHE CZ   1 1 
        1   343 1 1 18 PHE H    H   1.496   0.528   3.886 1.00 . A A . 18 PHE H    1 1 
        1   344 1 1 18 PHE HA   H   2.430   1.301   6.448 1.00 . A A . 18 PHE HA   1 1 
        1   345 1 1 18 PHE HB2  H   0.100   1.532   5.608 1.00 . A A . 18 PHE HB2  1 1 
        1   346 1 1 18 PHE HB3  H  -0.122  -0.203   5.771 1.00 . A A . 18 PHE HB3  1 1 
        1   347 1 1 18 PHE HD1  H   0.275   2.981   7.620 1.00 . A A . 18 PHE HD1  1 1 
        1   348 1 1 18 PHE HD2  H  -0.446  -1.262   7.947 1.00 . A A . 18 PHE HD2  1 1 
        1   349 1 1 18 PHE HE1  H  -0.496   3.287   9.962 1.00 . A A . 18 PHE HE1  1 1 
        1   350 1 1 18 PHE HE2  H  -1.212  -0.949  10.287 1.00 . A A . 18 PHE HE2  1 1 
        1   351 1 1 18 PHE HZ   H  -1.248   1.326  11.294 1.00 . A A . 18 PHE HZ   1 1 
        1   352 1 1 18 PHE N    N   2.246   0.436   4.557 1.00 . A A . 18 PHE N    1 1 
        1   353 1 1 18 PHE O    O   2.963  -0.721   7.810 1.00 . A A . 18 PHE O    1 1 
        1   354 1 1 19 ILE C    C   4.332  -3.204   6.810 1.00 . A A . 19 ILE C    1 1 
        1   355 1 1 19 ILE CA   C   2.810  -3.266   6.611 1.00 . A A . 19 ILE CA   1 1 
        1   356 1 1 19 ILE CB   C   2.425  -4.471   5.715 1.00 . A A . 19 ILE CB   1 1 
        1   357 1 1 19 ILE CD1  C   0.480  -5.612   4.441 1.00 . A A . 19 ILE CD1  1 1 
        1   358 1 1 19 ILE CG1  C   0.915  -4.480   5.381 1.00 . A A . 19 ILE CG1  1 1 
        1   359 1 1 19 ILE CG2  C   2.836  -5.790   6.400 1.00 . A A . 19 ILE CG2  1 1 
        1   360 1 1 19 ILE H    H   1.844  -1.978   5.174 1.00 . A A . 19 ILE H    1 1 
        1   361 1 1 19 ILE HA   H   2.362  -3.424   7.593 1.00 . A A . 19 ILE HA   1 1 
        1   362 1 1 19 ILE HB   H   2.979  -4.396   4.780 1.00 . A A . 19 ILE HB   1 1 
        1   363 1 1 19 ILE HD11 H  -0.398  -5.297   3.876 1.00 . A A . 19 ILE HD11 1 1 
        1   364 1 1 19 ILE HD12 H   1.278  -5.854   3.741 1.00 . A A . 19 ILE HD12 1 1 
        1   365 1 1 19 ILE HD13 H   0.228  -6.500   5.021 1.00 . A A . 19 ILE HD13 1 1 
        1   366 1 1 19 ILE HG12 H   0.334  -4.540   6.303 1.00 . A A . 19 ILE HG12 1 1 
        1   367 1 1 19 ILE HG13 H   0.658  -3.547   4.884 1.00 . A A . 19 ILE HG13 1 1 
        1   368 1 1 19 ILE HG21 H   2.558  -6.647   5.788 1.00 . A A . 19 ILE HG21 1 1 
        1   369 1 1 19 ILE HG22 H   3.917  -5.830   6.537 1.00 . A A . 19 ILE HG22 1 1 
        1   370 1 1 19 ILE HG23 H   2.350  -5.877   7.373 1.00 . A A . 19 ILE HG23 1 1 
        1   371 1 1 19 ILE N    N   2.291  -1.991   6.082 1.00 . A A . 19 ILE N    1 1 
        1   372 1 1 19 ILE O    O   4.830  -3.655   7.839 1.00 . A A . 19 ILE O    1 1 
        1   373 1 1 20 MET C    C   6.911  -1.447   7.091 1.00 . A A . 20 MET C    1 1 
        1   374 1 1 20 MET CA   C   6.536  -2.449   5.989 1.00 . A A . 20 MET CA   1 1 
        1   375 1 1 20 MET CB   C   7.173  -2.018   4.658 1.00 . A A . 20 MET CB   1 1 
        1   376 1 1 20 MET CE   C   7.157  -4.048   0.985 1.00 . A A . 20 MET CE   1 1 
        1   377 1 1 20 MET CG   C   6.792  -2.936   3.493 1.00 . A A . 20 MET CG   1 1 
        1   378 1 1 20 MET H    H   4.600  -2.232   5.063 1.00 . A A . 20 MET H    1 1 
        1   379 1 1 20 MET HA   H   6.971  -3.410   6.266 1.00 . A A . 20 MET HA   1 1 
        1   380 1 1 20 MET HB2  H   6.889  -0.994   4.412 1.00 . A A . 20 MET HB2  1 1 
        1   381 1 1 20 MET HB3  H   8.256  -2.047   4.785 1.00 . A A . 20 MET HB3  1 1 
        1   382 1 1 20 MET HE1  H   7.858  -4.389   0.222 1.00 . A A . 20 MET HE1  1 1 
        1   383 1 1 20 MET HE2  H   6.757  -4.914   1.514 1.00 . A A . 20 MET HE2  1 1 
        1   384 1 1 20 MET HE3  H   6.345  -3.503   0.505 1.00 . A A . 20 MET HE3  1 1 
        1   385 1 1 20 MET HG2  H   6.688  -3.956   3.865 1.00 . A A . 20 MET HG2  1 1 
        1   386 1 1 20 MET HG3  H   5.828  -2.615   3.096 1.00 . A A . 20 MET HG3  1 1 
        1   387 1 1 20 MET N    N   5.080  -2.621   5.865 1.00 . A A . 20 MET N    1 1 
        1   388 1 1 20 MET O    O   7.795  -1.727   7.903 1.00 . A A . 20 MET O    1 1 
        1   389 1 1 20 MET SD   S   8.009  -2.952   2.148 1.00 . A A . 20 MET SD   1 1 
        1   390 1 1 21 ILE C    C   6.201   0.247   9.543 1.00 . A A . 21 ILE C    1 1 
        1   391 1 1 21 ILE CA   C   6.472   0.770   8.125 1.00 . A A . 21 ILE CA   1 1 
        1   392 1 1 21 ILE CB   C   5.599   2.009   7.798 1.00 . A A . 21 ILE CB   1 1 
        1   393 1 1 21 ILE CD1  C   4.908   3.624   5.917 1.00 . A A . 21 ILE CD1  1 1 
        1   394 1 1 21 ILE CG1  C   5.962   2.628   6.427 1.00 . A A . 21 ILE CG1  1 1 
        1   395 1 1 21 ILE CG2  C   5.738   3.085   8.887 1.00 . A A . 21 ILE CG2  1 1 
        1   396 1 1 21 ILE H    H   5.531  -0.142   6.419 1.00 . A A . 21 ILE H    1 1 
        1   397 1 1 21 ILE HA   H   7.520   1.067   8.078 1.00 . A A . 21 ILE HA   1 1 
        1   398 1 1 21 ILE HB   H   4.556   1.689   7.768 1.00 . A A . 21 ILE HB   1 1 
        1   399 1 1 21 ILE HD11 H   5.157   4.631   6.250 1.00 . A A . 21 ILE HD11 1 1 
        1   400 1 1 21 ILE HD12 H   4.888   3.608   4.827 1.00 . A A . 21 ILE HD12 1 1 
        1   401 1 1 21 ILE HD13 H   3.916   3.360   6.287 1.00 . A A . 21 ILE HD13 1 1 
        1   402 1 1 21 ILE HG12 H   6.930   3.126   6.486 1.00 . A A . 21 ILE HG12 1 1 
        1   403 1 1 21 ILE HG13 H   6.055   1.843   5.681 1.00 . A A . 21 ILE HG13 1 1 
        1   404 1 1 21 ILE HG21 H   5.289   2.733   9.815 1.00 . A A . 21 ILE HG21 1 1 
        1   405 1 1 21 ILE HG22 H   6.791   3.319   9.052 1.00 . A A . 21 ILE HG22 1 1 
        1   406 1 1 21 ILE HG23 H   5.215   3.996   8.598 1.00 . A A . 21 ILE HG23 1 1 
        1   407 1 1 21 ILE N    N   6.231  -0.293   7.138 1.00 . A A . 21 ILE N    1 1 
        1   408 1 1 21 ILE O    O   7.098   0.258  10.385 1.00 . A A . 21 ILE O    1 1 
        1   409 1 1 22 VAL C    C   5.460  -2.128  11.428 1.00 . A A . 22 VAL C    1 1 
        1   410 1 1 22 VAL CA   C   4.668  -0.860  11.126 1.00 . A A . 22 VAL CA   1 1 
        1   411 1 1 22 VAL CB   C   3.154  -1.102  11.277 1.00 . A A . 22 VAL CB   1 1 
        1   412 1 1 22 VAL CG1  C   2.788  -1.628  12.672 1.00 . A A . 22 VAL CG1  1 1 
        1   413 1 1 22 VAL CG2  C   2.395   0.218  11.064 1.00 . A A . 22 VAL CG2  1 1 
        1   414 1 1 22 VAL H    H   4.319  -0.333   9.063 1.00 . A A . 22 VAL H    1 1 
        1   415 1 1 22 VAL HA   H   4.961  -0.136  11.886 1.00 . A A . 22 VAL HA   1 1 
        1   416 1 1 22 VAL HB   H   2.836  -1.843  10.541 1.00 . A A . 22 VAL HB   1 1 
        1   417 1 1 22 VAL HG11 H   1.706  -1.725  12.761 1.00 . A A . 22 VAL HG11 1 1 
        1   418 1 1 22 VAL HG12 H   3.220  -2.616  12.829 1.00 . A A . 22 VAL HG12 1 1 
        1   419 1 1 22 VAL HG13 H   3.153  -0.945  13.440 1.00 . A A . 22 VAL HG13 1 1 
        1   420 1 1 22 VAL HG21 H   2.274   0.413  10.000 1.00 . A A . 22 VAL HG21 1 1 
        1   421 1 1 22 VAL HG22 H   1.405   0.167  11.513 1.00 . A A . 22 VAL HG22 1 1 
        1   422 1 1 22 VAL HG23 H   2.939   1.049  11.516 1.00 . A A . 22 VAL HG23 1 1 
        1   423 1 1 22 VAL N    N   5.012  -0.307   9.805 1.00 . A A . 22 VAL N    1 1 
        1   424 1 1 22 VAL O    O   5.897  -2.297  12.560 1.00 . A A . 22 VAL O    1 1 
        1   425 1 1 23 GLY C    C   7.944  -3.948  11.198 1.00 . A A . 23 GLY C    1 1 
        1   426 1 1 23 GLY CA   C   6.540  -4.193  10.619 1.00 . A A . 23 GLY CA   1 1 
        1   427 1 1 23 GLY H    H   5.353  -2.804   9.518 1.00 . A A . 23 GLY H    1 1 
        1   428 1 1 23 GLY HA2  H   5.989  -4.850  11.291 1.00 . A A . 23 GLY HA2  1 1 
        1   429 1 1 23 GLY HA3  H   6.649  -4.699   9.658 1.00 . A A . 23 GLY HA3  1 1 
        1   430 1 1 23 GLY N    N   5.743  -2.976  10.438 1.00 . A A . 23 GLY N    1 1 
        1   431 1 1 23 GLY O    O   8.509  -4.837  11.839 1.00 . A A . 23 GLY O    1 1 
        1   432 1 1 24 GLY C    C   9.625  -1.321  12.759 1.00 . A A . 24 GLY C    1 1 
        1   433 1 1 24 GLY CA   C   9.772  -2.289  11.577 1.00 . A A . 24 GLY CA   1 1 
        1   434 1 1 24 GLY H    H   7.966  -2.094  10.436 1.00 . A A . 24 GLY H    1 1 
        1   435 1 1 24 GLY HA2  H  10.358  -3.148  11.910 1.00 . A A . 24 GLY HA2  1 1 
        1   436 1 1 24 GLY HA3  H  10.344  -1.785  10.796 1.00 . A A . 24 GLY HA3  1 1 
        1   437 1 1 24 GLY N    N   8.493  -2.739  11.013 1.00 . A A . 24 GLY N    1 1 
        1   438 1 1 24 GLY O    O  10.507  -1.272  13.616 1.00 . A A . 24 GLY O    1 1 
        1   439 1 1 25 LEU C    C   7.511  -0.285  15.169 1.00 . A A . 25 LEU C    1 1 
        1   440 1 1 25 LEU CA   C   8.238   0.351  13.964 1.00 . A A . 25 LEU CA   1 1 
        1   441 1 1 25 LEU CB   C   7.461   1.580  13.452 1.00 . A A . 25 LEU CB   1 1 
        1   442 1 1 25 LEU CD1  C   7.334   3.677  12.102 1.00 . A A . 25 LEU CD1  1 1 
        1   443 1 1 25 LEU CD2  C   9.513   3.080  13.082 1.00 . A A . 25 LEU CD2  1 1 
        1   444 1 1 25 LEU CG   C   8.231   2.499  12.481 1.00 . A A . 25 LEU CG   1 1 
        1   445 1 1 25 LEU H    H   7.859  -0.612  12.084 1.00 . A A . 25 LEU H    1 1 
        1   446 1 1 25 LEU HA   H   9.190   0.702  14.353 1.00 . A A . 25 LEU HA   1 1 
        1   447 1 1 25 LEU HB2  H   6.550   1.234  12.964 1.00 . A A . 25 LEU HB2  1 1 
        1   448 1 1 25 LEU HB3  H   7.161   2.181  14.312 1.00 . A A . 25 LEU HB3  1 1 
        1   449 1 1 25 LEU HD11 H   7.814   4.273  11.326 1.00 . A A . 25 LEU HD11 1 1 
        1   450 1 1 25 LEU HD12 H   7.142   4.305  12.973 1.00 . A A . 25 LEU HD12 1 1 
        1   451 1 1 25 LEU HD13 H   6.384   3.305  11.724 1.00 . A A . 25 LEU HD13 1 1 
        1   452 1 1 25 LEU HD21 H   9.287   3.589  14.016 1.00 . A A . 25 LEU HD21 1 1 
        1   453 1 1 25 LEU HD22 H   9.955   3.791  12.384 1.00 . A A . 25 LEU HD22 1 1 
        1   454 1 1 25 LEU HD23 H  10.239   2.286  13.259 1.00 . A A . 25 LEU HD23 1 1 
        1   455 1 1 25 LEU HG   H   8.495   1.954  11.579 1.00 . A A . 25 LEU HG   1 1 
        1   456 1 1 25 LEU N    N   8.515  -0.576  12.855 1.00 . A A . 25 LEU N    1 1 
        1   457 1 1 25 LEU O    O   7.505   0.301  16.250 1.00 . A A . 25 LEU O    1 1 
        1   458 1 1 26 VAL C    C   7.319  -2.877  17.072 1.00 . A A . 26 VAL C    1 1 
        1   459 1 1 26 VAL CA   C   6.288  -2.223  16.137 1.00 . A A . 26 VAL CA   1 1 
        1   460 1 1 26 VAL CB   C   5.274  -3.252  15.587 1.00 . A A . 26 VAL CB   1 1 
        1   461 1 1 26 VAL CG1  C   5.922  -4.485  14.937 1.00 . A A . 26 VAL CG1  1 1 
        1   462 1 1 26 VAL CG2  C   4.247  -3.692  16.642 1.00 . A A . 26 VAL CG2  1 1 
        1   463 1 1 26 VAL H    H   6.862  -1.856  14.088 1.00 . A A . 26 VAL H    1 1 
        1   464 1 1 26 VAL HA   H   5.723  -1.505  16.733 1.00 . A A . 26 VAL HA   1 1 
        1   465 1 1 26 VAL HB   H   4.701  -2.748  14.810 1.00 . A A . 26 VAL HB   1 1 
        1   466 1 1 26 VAL HG11 H   5.156  -5.060  14.416 1.00 . A A . 26 VAL HG11 1 1 
        1   467 1 1 26 VAL HG12 H   6.673  -4.180  14.209 1.00 . A A . 26 VAL HG12 1 1 
        1   468 1 1 26 VAL HG13 H   6.388  -5.118  15.692 1.00 . A A . 26 VAL HG13 1 1 
        1   469 1 1 26 VAL HG21 H   4.154  -4.778  16.670 1.00 . A A . 26 VAL HG21 1 1 
        1   470 1 1 26 VAL HG22 H   4.525  -3.340  17.635 1.00 . A A . 26 VAL HG22 1 1 
        1   471 1 1 26 VAL HG23 H   3.275  -3.270  16.387 1.00 . A A . 26 VAL HG23 1 1 
        1   472 1 1 26 VAL N    N   6.926  -1.479  15.030 1.00 . A A . 26 VAL N    1 1 
        1   473 1 1 26 VAL O    O   7.091  -2.977  18.279 1.00 . A A . 26 VAL O    1 1 
        1   474 1 1 27 LYS C    C  10.574  -2.967  17.905 1.00 . A A . 27 LYS C    1 1 
        1   475 1 1 27 LYS CA   C   9.578  -3.947  17.257 1.00 . A A . 27 LYS CA   1 1 
        1   476 1 1 27 LYS CB   C  10.299  -4.934  16.318 1.00 . A A . 27 LYS CB   1 1 
        1   477 1 1 27 LYS CD   C  11.769  -5.154  14.209 1.00 . A A . 27 LYS CD   1 1 
        1   478 1 1 27 LYS CE   C  12.726  -6.211  14.789 1.00 . A A . 27 LYS CE   1 1 
        1   479 1 1 27 LYS CG   C  11.119  -4.221  15.230 1.00 . A A . 27 LYS CG   1 1 
        1   480 1 1 27 LYS H    H   8.542  -3.185  15.525 1.00 . A A . 27 LYS H    1 1 
        1   481 1 1 27 LYS HA   H   9.152  -4.534  18.072 1.00 . A A . 27 LYS HA   1 1 
        1   482 1 1 27 LYS HB2  H  10.962  -5.562  16.915 1.00 . A A . 27 LYS HB2  1 1 
        1   483 1 1 27 LYS HB3  H   9.557  -5.582  15.844 1.00 . A A . 27 LYS HB3  1 1 
        1   484 1 1 27 LYS HD2  H  10.974  -5.662  13.664 1.00 . A A . 27 LYS HD2  1 1 
        1   485 1 1 27 LYS HD3  H  12.312  -4.526  13.503 1.00 . A A . 27 LYS HD3  1 1 
        1   486 1 1 27 LYS HE2  H  12.159  -6.890  15.432 1.00 . A A . 27 LYS HE2  1 1 
        1   487 1 1 27 LYS HE3  H  13.118  -6.804  13.956 1.00 . A A . 27 LYS HE3  1 1 
        1   488 1 1 27 LYS HG2  H  10.452  -3.560  14.680 1.00 . A A . 27 LYS HG2  1 1 
        1   489 1 1 27 LYS HG3  H  11.901  -3.616  15.686 1.00 . A A . 27 LYS HG3  1 1 
        1   490 1 1 27 LYS HZ1  H  13.544  -5.148  16.386 1.00 . A A . 27 LYS HZ1  1 1 
        1   491 1 1 27 LYS HZ2  H  14.368  -4.945  14.985 1.00 . A A . 27 LYS HZ2  1 1 
        1   492 1 1 27 LYS HZ3  H  14.517  -6.329  15.832 1.00 . A A . 27 LYS HZ3  1 1 
        1   493 1 1 27 LYS N    N   8.474  -3.293  16.527 1.00 . A A . 27 LYS N    1 1 
        1   494 1 1 27 LYS NZ   N  13.860  -5.615  15.547 1.00 . A A . 27 LYS NZ   1 1 
        1   495 1 1 27 LYS O    O  11.213  -3.327  18.897 1.00 . A A . 27 LYS O    1 1 
        1   496 1 1 28 LYS C    C  11.640  -0.312  19.196 1.00 . A A . 28 LYS C    1 1 
        1   497 1 1 28 LYS CA   C  11.707  -0.721  17.710 1.00 . A A . 28 LYS CA   1 1 
        1   498 1 1 28 LYS CB   C  11.611   0.484  16.745 1.00 . A A . 28 LYS CB   1 1 
        1   499 1 1 28 LYS CD   C  10.788   2.706  17.775 1.00 . A A . 28 LYS CD   1 1 
        1   500 1 1 28 LYS CE   C  11.060   3.888  16.829 1.00 . A A . 28 LYS CE   1 1 
        1   501 1 1 28 LYS CG   C  10.417   1.429  17.000 1.00 . A A . 28 LYS CG   1 1 
        1   502 1 1 28 LYS H    H  10.236  -1.673  16.447 1.00 . A A . 28 LYS H    1 1 
        1   503 1 1 28 LYS HA   H  12.699  -1.152  17.574 1.00 . A A . 28 LYS HA   1 1 
        1   504 1 1 28 LYS HB2  H  12.539   1.054  16.801 1.00 . A A . 28 LYS HB2  1 1 
        1   505 1 1 28 LYS HB3  H  11.543   0.104  15.725 1.00 . A A . 28 LYS HB3  1 1 
        1   506 1 1 28 LYS HD2  H   9.975   2.962  18.457 1.00 . A A . 28 LYS HD2  1 1 
        1   507 1 1 28 LYS HD3  H  11.675   2.522  18.382 1.00 . A A . 28 LYS HD3  1 1 
        1   508 1 1 28 LYS HE2  H  11.829   4.524  17.275 1.00 . A A . 28 LYS HE2  1 1 
        1   509 1 1 28 LYS HE3  H  11.458   3.503  15.885 1.00 . A A . 28 LYS HE3  1 1 
        1   510 1 1 28 LYS HG2  H   9.989   1.721  16.043 1.00 . A A . 28 LYS HG2  1 1 
        1   511 1 1 28 LYS HG3  H   9.646   0.893  17.550 1.00 . A A . 28 LYS HG3  1 1 
        1   512 1 1 28 LYS HZ1  H  10.004   5.419  15.897 1.00 . A A . 28 LYS HZ1  1 1 
        1   513 1 1 28 LYS HZ2  H   9.531   5.160  17.432 1.00 . A A . 28 LYS HZ2  1 1 
        1   514 1 1 28 LYS HZ3  H   9.066   4.127  16.261 1.00 . A A . 28 LYS HZ3  1 1 
        1   515 1 1 28 LYS N    N  10.737  -1.771  17.318 1.00 . A A . 28 LYS N    1 1 
        1   516 1 1 28 LYS NZ   N   9.833   4.697  16.585 1.00 . A A . 28 LYS NZ   1 1 
        1   517 1 1 28 LYS O    O  10.538  -0.301  19.793 1.00 . A A . 28 LYS O    1 1 
        1   518 1 1 28 LYS OXT  O  12.713   0.007  19.758 1.00 . A A . 28 LYS OXT  1 1 
        2   519 1 1  1 LYS C    C -14.819   6.707 -12.326 1.00 . A A .  1 LYS C    1 1 
        2   520 1 1  1 LYS CA   C -15.803   6.266 -11.225 1.00 . A A .  1 LYS CA   1 1 
        2   521 1 1  1 LYS CB   C -16.678   7.440 -10.712 1.00 . A A .  1 LYS CB   1 1 
        2   522 1 1  1 LYS CD   C -18.365   8.165  -8.911 1.00 . A A .  1 LYS CD   1 1 
        2   523 1 1  1 LYS CE   C -18.906   7.649  -7.568 1.00 . A A .  1 LYS CE   1 1 
        2   524 1 1  1 LYS CG   C -17.753   6.993  -9.697 1.00 . A A .  1 LYS CG   1 1 
        2   525 1 1  1 LYS H1   H -14.606   6.175  -9.516 1.00 . A A .  1 LYS H1   1 1 
        2   526 1 1  1 LYS H2   H -15.787   5.058  -9.539 1.00 . A A .  1 LYS H2   1 1 
        2   527 1 1  1 LYS H3   H -14.473   4.843 -10.472 1.00 . A A .  1 LYS H3   1 1 
        2   528 1 1  1 LYS HA   H -16.475   5.558 -11.714 1.00 . A A .  1 LYS HA   1 1 
        2   529 1 1  1 LYS HB2  H -16.034   8.188 -10.247 1.00 . A A .  1 LYS HB2  1 1 
        2   530 1 1  1 LYS HB3  H -17.181   7.911 -11.560 1.00 . A A .  1 LYS HB3  1 1 
        2   531 1 1  1 LYS HD2  H -17.597   8.914  -8.710 1.00 . A A .  1 LYS HD2  1 1 
        2   532 1 1  1 LYS HD3  H -19.166   8.625  -9.494 1.00 . A A .  1 LYS HD3  1 1 
        2   533 1 1  1 LYS HE2  H -19.684   6.902  -7.750 1.00 . A A .  1 LYS HE2  1 1 
        2   534 1 1  1 LYS HE3  H -18.085   7.145  -7.045 1.00 . A A .  1 LYS HE3  1 1 
        2   535 1 1  1 LYS HG2  H -18.547   6.454 -10.219 1.00 . A A .  1 LYS HG2  1 1 
        2   536 1 1  1 LYS HG3  H -17.305   6.311  -8.977 1.00 . A A .  1 LYS HG3  1 1 
        2   537 1 1  1 LYS HZ1  H -19.155   9.655  -7.060 1.00 . A A .  1 LYS HZ1  1 1 
        2   538 1 1  1 LYS HZ2  H -19.085   8.666  -5.766 1.00 . A A .  1 LYS HZ2  1 1 
        2   539 1 1  1 LYS HZ3  H -20.440   8.726  -6.668 1.00 . A A .  1 LYS HZ3  1 1 
        2   540 1 1  1 LYS N    N -15.112   5.538 -10.115 1.00 . A A .  1 LYS N    1 1 
        2   541 1 1  1 LYS NZ   N -19.430   8.747  -6.714 1.00 . A A .  1 LYS NZ   1 1 
        2   542 1 1  1 LYS O    O -14.990   6.313 -13.480 1.00 . A A .  1 LYS O    1 1 
        2   543 1 1  2 LYS C    C -11.311   7.574 -12.655 1.00 . A A .  2 LYS C    1 1 
        2   544 1 1  2 LYS CA   C -12.758   8.060 -12.918 1.00 . A A .  2 LYS CA   1 1 
        2   545 1 1  2 LYS CB   C -12.898   9.603 -12.894 1.00 . A A .  2 LYS CB   1 1 
        2   546 1 1  2 LYS CD   C -13.718  10.302 -15.205 1.00 . A A .  2 LYS CD   1 1 
        2   547 1 1  2 LYS CE   C -14.926  10.555 -16.120 1.00 . A A .  2 LYS CE   1 1 
        2   548 1 1  2 LYS CG   C -14.097  10.101 -13.725 1.00 . A A .  2 LYS CG   1 1 
        2   549 1 1  2 LYS H    H -13.743   7.830 -11.039 1.00 . A A .  2 LYS H    1 1 
        2   550 1 1  2 LYS HA   H -12.966   7.726 -13.936 1.00 . A A .  2 LYS HA   1 1 
        2   551 1 1  2 LYS HB2  H -13.022   9.934 -11.861 1.00 . A A .  2 LYS HB2  1 1 
        2   552 1 1  2 LYS HB3  H -11.997  10.083 -13.278 1.00 . A A .  2 LYS HB3  1 1 
        2   553 1 1  2 LYS HD2  H -13.022  11.140 -15.286 1.00 . A A .  2 LYS HD2  1 1 
        2   554 1 1  2 LYS HD3  H -13.207   9.410 -15.568 1.00 . A A .  2 LYS HD3  1 1 
        2   555 1 1  2 LYS HE2  H -14.562  10.622 -17.150 1.00 . A A .  2 LYS HE2  1 1 
        2   556 1 1  2 LYS HE3  H -15.596   9.690 -16.065 1.00 . A A .  2 LYS HE3  1 1 
        2   557 1 1  2 LYS HG2  H -14.924   9.394 -13.650 1.00 . A A .  2 LYS HG2  1 1 
        2   558 1 1  2 LYS HG3  H -14.427  11.056 -13.317 1.00 . A A .  2 LYS HG3  1 1 
        2   559 1 1  2 LYS HZ1  H -16.418  11.963 -16.430 1.00 . A A .  2 LYS HZ1  1 1 
        2   560 1 1  2 LYS HZ2  H -15.059  12.607 -15.801 1.00 . A A .  2 LYS HZ2  1 1 
        2   561 1 1  2 LYS HZ3  H -16.076  11.743 -14.853 1.00 . A A .  2 LYS HZ3  1 1 
        2   562 1 1  2 LYS N    N -13.774   7.489 -11.992 1.00 . A A .  2 LYS N    1 1 
        2   563 1 1  2 LYS NZ   N -15.665  11.799 -15.774 1.00 . A A .  2 LYS NZ   1 1 
        2   564 1 1  2 LYS O    O -10.351   8.189 -13.123 1.00 . A A .  2 LYS O    1 1 
        2   565 1 1  3 LYS C    C  -9.433   4.834 -12.675 1.00 . A A .  3 LYS C    1 1 
        2   566 1 1  3 LYS CA   C  -9.842   5.838 -11.589 1.00 . A A .  3 LYS CA   1 1 
        2   567 1 1  3 LYS CB   C  -9.903   5.126 -10.222 1.00 . A A .  3 LYS CB   1 1 
        2   568 1 1  3 LYS CD   C -11.067   6.889  -8.729 1.00 . A A .  3 LYS CD   1 1 
        2   569 1 1  3 LYS CE   C -10.998   7.596  -7.367 1.00 . A A .  3 LYS CE   1 1 
        2   570 1 1  3 LYS CG   C  -9.799   6.065  -9.007 1.00 . A A .  3 LYS CG   1 1 
        2   571 1 1  3 LYS H    H -11.984   5.982 -11.665 1.00 . A A .  3 LYS H    1 1 
        2   572 1 1  3 LYS HA   H  -9.064   6.603 -11.540 1.00 . A A .  3 LYS HA   1 1 
        2   573 1 1  3 LYS HB2  H -10.809   4.520 -10.150 1.00 . A A .  3 LYS HB2  1 1 
        2   574 1 1  3 LYS HB3  H  -9.054   4.442 -10.161 1.00 . A A .  3 LYS HB3  1 1 
        2   575 1 1  3 LYS HD2  H -11.220   7.630  -9.514 1.00 . A A .  3 LYS HD2  1 1 
        2   576 1 1  3 LYS HD3  H -11.922   6.213  -8.713 1.00 . A A .  3 LYS HD3  1 1 
        2   577 1 1  3 LYS HE2  H -12.002   7.939  -7.100 1.00 . A A .  3 LYS HE2  1 1 
        2   578 1 1  3 LYS HE3  H -10.689   6.868  -6.611 1.00 . A A .  3 LYS HE3  1 1 
        2   579 1 1  3 LYS HG2  H  -9.601   5.444  -8.131 1.00 . A A .  3 LYS HG2  1 1 
        2   580 1 1  3 LYS HG3  H  -8.947   6.731  -9.144 1.00 . A A .  3 LYS HG3  1 1 
        2   581 1 1  3 LYS HZ1  H -10.393   9.488  -7.991 1.00 . A A .  3 LYS HZ1  1 1 
        2   582 1 1  3 LYS HZ2  H  -9.137   8.487  -7.674 1.00 . A A .  3 LYS HZ2  1 1 
        2   583 1 1  3 LYS HZ3  H  -9.981   9.157  -6.450 1.00 . A A .  3 LYS HZ3  1 1 
        2   584 1 1  3 LYS N    N -11.140   6.474 -11.908 1.00 . A A .  3 LYS N    1 1 
        2   585 1 1  3 LYS NZ   N -10.065   8.756  -7.375 1.00 . A A .  3 LYS NZ   1 1 
        2   586 1 1  3 LYS O    O -10.204   3.935 -13.017 1.00 . A A .  3 LYS O    1 1 
        2   587 1 1  4 ASN C    C  -7.298   2.693 -13.506 1.00 . A A .  4 ASN C    1 1 
        2   588 1 1  4 ASN CA   C  -7.625   4.045 -14.173 1.00 . A A .  4 ASN CA   1 1 
        2   589 1 1  4 ASN CB   C  -6.347   4.673 -14.767 1.00 . A A .  4 ASN CB   1 1 
        2   590 1 1  4 ASN CG   C  -6.583   6.046 -15.377 1.00 . A A .  4 ASN CG   1 1 
        2   591 1 1  4 ASN H    H  -7.656   5.740 -12.859 1.00 . A A .  4 ASN H    1 1 
        2   592 1 1  4 ASN HA   H  -8.340   3.872 -14.982 1.00 . A A .  4 ASN HA   1 1 
        2   593 1 1  4 ASN HB2  H  -5.583   4.744 -13.992 1.00 . A A .  4 ASN HB2  1 1 
        2   594 1 1  4 ASN HB3  H  -5.963   4.023 -15.553 1.00 . A A .  4 ASN HB3  1 1 
        2   595 1 1  4 ASN HD21 H  -5.332   6.966 -14.064 1.00 . A A .  4 ASN HD21 1 1 
        2   596 1 1  4 ASN HD22 H  -6.139   7.984 -15.248 1.00 . A A .  4 ASN HD22 1 1 
        2   597 1 1  4 ASN N    N  -8.216   4.975 -13.203 1.00 . A A .  4 ASN N    1 1 
        2   598 1 1  4 ASN ND2  N  -5.970   7.078 -14.837 1.00 . A A .  4 ASN ND2  1 1 
        2   599 1 1  4 ASN O    O  -6.730   2.664 -12.412 1.00 . A A .  4 ASN O    1 1 
        2   600 1 1  4 ASN OD1  O  -7.322   6.210 -16.337 1.00 . A A .  4 ASN OD1  1 1 
        2   601 1 1  5 TRP C    C  -5.708   0.041 -13.434 1.00 . A A .  5 TRP C    1 1 
        2   602 1 1  5 TRP CA   C  -7.216   0.217 -13.705 1.00 . A A .  5 TRP CA   1 1 
        2   603 1 1  5 TRP CB   C  -7.711  -0.828 -14.713 1.00 . A A .  5 TRP CB   1 1 
        2   604 1 1  5 TRP CD1  C  -6.968  -0.069 -17.025 1.00 . A A .  5 TRP CD1  1 1 
        2   605 1 1  5 TRP CD2  C  -5.906  -1.927 -16.333 1.00 . A A .  5 TRP CD2  1 1 
        2   606 1 1  5 TRP CE2  C  -5.377  -1.599 -17.616 1.00 . A A .  5 TRP CE2  1 1 
        2   607 1 1  5 TRP CE3  C  -5.387  -3.078 -15.698 1.00 . A A .  5 TRP CE3  1 1 
        2   608 1 1  5 TRP CG   C  -6.913  -0.927 -15.979 1.00 . A A .  5 TRP CG   1 1 
        2   609 1 1  5 TRP CH2  C  -3.896  -3.514 -17.586 1.00 . A A .  5 TRP CH2  1 1 
        2   610 1 1  5 TRP CZ2  C  -4.385  -2.371 -18.240 1.00 . A A .  5 TRP CZ2  1 1 
        2   611 1 1  5 TRP CZ3  C  -4.397  -3.866 -16.319 1.00 . A A .  5 TRP CZ3  1 1 
        2   612 1 1  5 TRP H    H  -8.061   1.649 -15.058 1.00 . A A .  5 TRP H    1 1 
        2   613 1 1  5 TRP HA   H  -7.738   0.037 -12.766 1.00 . A A .  5 TRP HA   1 1 
        2   614 1 1  5 TRP HB2  H  -7.687  -1.803 -14.224 1.00 . A A .  5 TRP HB2  1 1 
        2   615 1 1  5 TRP HB3  H  -8.754  -0.625 -14.962 1.00 . A A .  5 TRP HB3  1 1 
        2   616 1 1  5 TRP HD1  H  -7.619   0.796 -17.096 1.00 . A A .  5 TRP HD1  1 1 
        2   617 1 1  5 TRP HE1  H  -5.912   0.038 -18.863 1.00 . A A .  5 TRP HE1  1 1 
        2   618 1 1  5 TRP HE3  H  -5.767  -3.353 -14.724 1.00 . A A .  5 TRP HE3  1 1 
        2   619 1 1  5 TRP HH2  H  -3.135  -4.127 -18.056 1.00 . A A .  5 TRP HH2  1 1 
        2   620 1 1  5 TRP HZ2  H  -4.010  -2.088 -19.214 1.00 . A A .  5 TRP HZ2  1 1 
        2   621 1 1  5 TRP HZ3  H  -4.020  -4.750 -15.820 1.00 . A A .  5 TRP HZ3  1 1 
        2   622 1 1  5 TRP N    N  -7.569   1.570 -14.180 1.00 . A A .  5 TRP N    1 1 
        2   623 1 1  5 TRP NE1  N  -6.054  -0.458 -17.989 1.00 . A A .  5 TRP NE1  1 1 
        2   624 1 1  5 TRP O    O  -5.311  -0.701 -12.536 1.00 . A A .  5 TRP O    1 1 
        2   625 1 1  6 PHE C    C  -3.000   1.406 -12.618 1.00 . A A .  6 PHE C    1 1 
        2   626 1 1  6 PHE CA   C  -3.414   0.824 -13.986 1.00 . A A .  6 PHE CA   1 1 
        2   627 1 1  6 PHE CB   C  -2.806   1.636 -15.141 1.00 . A A .  6 PHE CB   1 1 
        2   628 1 1  6 PHE CD1  C  -0.986   0.263 -16.230 1.00 . A A .  6 PHE CD1  1 1 
        2   629 1 1  6 PHE CD2  C  -0.333   2.126 -14.803 1.00 . A A .  6 PHE CD2  1 1 
        2   630 1 1  6 PHE CE1  C   0.369  -0.029 -16.472 1.00 . A A .  6 PHE CE1  1 1 
        2   631 1 1  6 PHE CE2  C   1.022   1.834 -15.045 1.00 . A A .  6 PHE CE2  1 1 
        2   632 1 1  6 PHE CG   C  -1.341   1.340 -15.395 1.00 . A A .  6 PHE CG   1 1 
        2   633 1 1  6 PHE CZ   C   1.373   0.757 -15.878 1.00 . A A .  6 PHE CZ   1 1 
        2   634 1 1  6 PHE H    H  -5.278   1.318 -14.915 1.00 . A A .  6 PHE H    1 1 
        2   635 1 1  6 PHE HA   H  -3.030  -0.195 -14.044 1.00 . A A .  6 PHE HA   1 1 
        2   636 1 1  6 PHE HB2  H  -3.350   1.409 -16.060 1.00 . A A .  6 PHE HB2  1 1 
        2   637 1 1  6 PHE HB3  H  -2.937   2.702 -14.943 1.00 . A A .  6 PHE HB3  1 1 
        2   638 1 1  6 PHE HD1  H  -1.755  -0.345 -16.688 1.00 . A A .  6 PHE HD1  1 1 
        2   639 1 1  6 PHE HD2  H  -0.597   2.952 -14.156 1.00 . A A .  6 PHE HD2  1 1 
        2   640 1 1  6 PHE HE1  H   0.637  -0.857 -17.114 1.00 . A A .  6 PHE HE1  1 1 
        2   641 1 1  6 PHE HE2  H   1.795   2.437 -14.587 1.00 . A A .  6 PHE HE2  1 1 
        2   642 1 1  6 PHE HZ   H   2.416   0.532 -16.064 1.00 . A A .  6 PHE HZ   1 1 
        2   643 1 1  6 PHE N    N  -4.866   0.777 -14.169 1.00 . A A .  6 PHE N    1 1 
        2   644 1 1  6 PHE O    O  -1.959   1.043 -12.077 1.00 . A A .  6 PHE O    1 1 
        2   645 1 1  7 ASP C    C  -4.069   1.847  -9.577 1.00 . A A .  7 ASP C    1 1 
        2   646 1 1  7 ASP CA   C  -3.616   2.828 -10.680 1.00 . A A .  7 ASP CA   1 1 
        2   647 1 1  7 ASP CB   C  -4.353   4.174 -10.565 1.00 . A A .  7 ASP CB   1 1 
        2   648 1 1  7 ASP CG   C  -3.695   5.116  -9.543 1.00 . A A .  7 ASP CG   1 1 
        2   649 1 1  7 ASP H    H  -4.693   2.506 -12.493 1.00 . A A .  7 ASP H    1 1 
        2   650 1 1  7 ASP HA   H  -2.550   3.013 -10.544 1.00 . A A .  7 ASP HA   1 1 
        2   651 1 1  7 ASP HB2  H  -4.346   4.671 -11.537 1.00 . A A .  7 ASP HB2  1 1 
        2   652 1 1  7 ASP HB3  H  -5.397   3.996 -10.297 1.00 . A A .  7 ASP HB3  1 1 
        2   653 1 1  7 ASP N    N  -3.828   2.274 -12.023 1.00 . A A .  7 ASP N    1 1 
        2   654 1 1  7 ASP O    O  -3.444   1.773  -8.521 1.00 . A A .  7 ASP O    1 1 
        2   655 1 1  7 ASP OD1  O  -2.611   5.669  -9.848 1.00 . A A .  7 ASP OD1  1 1 
        2   656 1 1  7 ASP OD2  O  -4.281   5.348  -8.458 1.00 . A A .  7 ASP OD2  1 1 
        2   657 1 1  8 ILE C    C  -4.514  -0.995  -8.509 1.00 . A A .  8 ILE C    1 1 
        2   658 1 1  8 ILE CA   C  -5.612   0.008  -8.893 1.00 . A A .  8 ILE CA   1 1 
        2   659 1 1  8 ILE CB   C  -6.852  -0.721  -9.466 1.00 . A A .  8 ILE CB   1 1 
        2   660 1 1  8 ILE CD1  C  -8.525   1.153  -8.747 1.00 . A A .  8 ILE CD1  1 1 
        2   661 1 1  8 ILE CG1  C  -8.007   0.231  -9.858 1.00 . A A .  8 ILE CG1  1 1 
        2   662 1 1  8 ILE CG2  C  -7.370  -1.804  -8.500 1.00 . A A .  8 ILE CG2  1 1 
        2   663 1 1  8 ILE H    H  -5.558   1.145 -10.727 1.00 . A A .  8 ILE H    1 1 
        2   664 1 1  8 ILE HA   H  -5.915   0.511  -7.974 1.00 . A A .  8 ILE HA   1 1 
        2   665 1 1  8 ILE HB   H  -6.550  -1.241 -10.374 1.00 . A A .  8 ILE HB   1 1 
        2   666 1 1  8 ILE HD11 H  -9.481   1.578  -9.053 1.00 . A A .  8 ILE HD11 1 1 
        2   667 1 1  8 ILE HD12 H  -8.671   0.601  -7.820 1.00 . A A .  8 ILE HD12 1 1 
        2   668 1 1  8 ILE HD13 H  -7.818   1.967  -8.579 1.00 . A A .  8 ILE HD13 1 1 
        2   669 1 1  8 ILE HG12 H  -7.686   0.859 -10.686 1.00 . A A .  8 ILE HG12 1 1 
        2   670 1 1  8 ILE HG13 H  -8.840  -0.372 -10.222 1.00 . A A .  8 ILE HG13 1 1 
        2   671 1 1  8 ILE HG21 H  -7.545  -1.385  -7.509 1.00 . A A .  8 ILE HG21 1 1 
        2   672 1 1  8 ILE HG22 H  -8.300  -2.230  -8.878 1.00 . A A .  8 ILE HG22 1 1 
        2   673 1 1  8 ILE HG23 H  -6.646  -2.614  -8.417 1.00 . A A .  8 ILE HG23 1 1 
        2   674 1 1  8 ILE N    N  -5.106   1.033  -9.829 1.00 . A A .  8 ILE N    1 1 
        2   675 1 1  8 ILE O    O  -4.303  -1.256  -7.322 1.00 . A A .  8 ILE O    1 1 
        2   676 1 1  9 THR C    C  -1.519  -1.747  -8.416 1.00 . A A .  9 THR C    1 1 
        2   677 1 1  9 THR CA   C  -2.642  -2.438  -9.201 1.00 . A A .  9 THR CA   1 1 
        2   678 1 1  9 THR CB   C  -2.124  -3.150 -10.464 1.00 . A A .  9 THR CB   1 1 
        2   679 1 1  9 THR CG2  C  -1.330  -2.262 -11.419 1.00 . A A .  9 THR CG2  1 1 
        2   680 1 1  9 THR H    H  -4.007  -1.290 -10.443 1.00 . A A .  9 THR H    1 1 
        2   681 1 1  9 THR HA   H  -3.028  -3.226  -8.555 1.00 . A A .  9 THR HA   1 1 
        2   682 1 1  9 THR HB   H  -2.987  -3.538 -11.006 1.00 . A A .  9 THR HB   1 1 
        2   683 1 1  9 THR HG1  H  -0.554  -3.925  -9.601 1.00 . A A .  9 THR HG1  1 1 
        2   684 1 1  9 THR HG21 H  -0.426  -1.884 -10.942 1.00 . A A .  9 THR HG21 1 1 
        2   685 1 1  9 THR HG22 H  -1.954  -1.433 -11.735 1.00 . A A .  9 THR HG22 1 1 
        2   686 1 1  9 THR HG23 H  -1.050  -2.840 -12.300 1.00 . A A .  9 THR HG23 1 1 
        2   687 1 1  9 THR N    N  -3.773  -1.532  -9.488 1.00 . A A .  9 THR N    1 1 
        2   688 1 1  9 THR O    O  -0.836  -2.407  -7.630 1.00 . A A .  9 THR O    1 1 
        2   689 1 1  9 THR OG1  O  -1.313  -4.254 -10.115 1.00 . A A .  9 THR OG1  1 1 
        2   690 1 1 10 ASN C    C  -0.783   0.389  -6.290 1.00 . A A . 10 ASN C    1 1 
        2   691 1 1 10 ASN CA   C  -0.350   0.320  -7.770 1.00 . A A . 10 ASN CA   1 1 
        2   692 1 1 10 ASN CB   C  -0.090   1.732  -8.339 1.00 . A A . 10 ASN CB   1 1 
        2   693 1 1 10 ASN CG   C   0.528   1.802  -9.732 1.00 . A A . 10 ASN CG   1 1 
        2   694 1 1 10 ASN H    H  -1.936   0.080  -9.199 1.00 . A A . 10 ASN H    1 1 
        2   695 1 1 10 ASN HA   H   0.589  -0.230  -7.786 1.00 . A A . 10 ASN HA   1 1 
        2   696 1 1 10 ASN HB2  H  -1.017   2.300  -8.349 1.00 . A A . 10 ASN HB2  1 1 
        2   697 1 1 10 ASN HB3  H   0.591   2.254  -7.667 1.00 . A A . 10 ASN HB3  1 1 
        2   698 1 1 10 ASN HD21 H   1.733   0.167  -9.496 1.00 . A A . 10 ASN HD21 1 1 
        2   699 1 1 10 ASN HD22 H   1.832   1.045 -11.010 1.00 . A A . 10 ASN HD22 1 1 
        2   700 1 1 10 ASN N    N  -1.330  -0.426  -8.566 1.00 . A A . 10 ASN N    1 1 
        2   701 1 1 10 ASN ND2  N   1.442   0.924 -10.087 1.00 . A A . 10 ASN ND2  1 1 
        2   702 1 1 10 ASN O    O   0.066   0.326  -5.403 1.00 . A A . 10 ASN O    1 1 
        2   703 1 1 10 ASN OD1  O   0.246   2.704 -10.507 1.00 . A A . 10 ASN OD1  1 1 
        2   704 1 1 11 TRP C    C  -2.482  -0.965  -3.983 1.00 . A A . 11 TRP C    1 1 
        2   705 1 1 11 TRP CA   C  -2.588   0.428  -4.614 1.00 . A A . 11 TRP CA   1 1 
        2   706 1 1 11 TRP CB   C  -4.018   0.971  -4.528 1.00 . A A . 11 TRP CB   1 1 
        2   707 1 1 11 TRP CD1  C  -4.544   3.060  -5.854 1.00 . A A . 11 TRP CD1  1 1 
        2   708 1 1 11 TRP CD2  C  -3.609   3.514  -3.862 1.00 . A A . 11 TRP CD2  1 1 
        2   709 1 1 11 TRP CE2  C  -3.774   4.761  -4.539 1.00 . A A . 11 TRP CE2  1 1 
        2   710 1 1 11 TRP CE3  C  -3.031   3.552  -2.574 1.00 . A A . 11 TRP CE3  1 1 
        2   711 1 1 11 TRP CG   C  -4.087   2.448  -4.741 1.00 . A A . 11 TRP CG   1 1 
        2   712 1 1 11 TRP CH2  C  -2.812   5.985  -2.682 1.00 . A A . 11 TRP CH2  1 1 
        2   713 1 1 11 TRP CZ2  C  -3.379   5.982  -3.969 1.00 . A A . 11 TRP CZ2  1 1 
        2   714 1 1 11 TRP CZ3  C  -2.642   4.773  -1.988 1.00 . A A . 11 TRP CZ3  1 1 
        2   715 1 1 11 TRP H    H  -2.745   0.559  -6.760 1.00 . A A . 11 TRP H    1 1 
        2   716 1 1 11 TRP HA   H  -1.964   1.085  -4.009 1.00 . A A . 11 TRP HA   1 1 
        2   717 1 1 11 TRP HB2  H  -4.654   0.458  -5.251 1.00 . A A . 11 TRP HB2  1 1 
        2   718 1 1 11 TRP HB3  H  -4.412   0.761  -3.531 1.00 . A A . 11 TRP HB3  1 1 
        2   719 1 1 11 TRP HD1  H  -4.946   2.552  -6.723 1.00 . A A . 11 TRP HD1  1 1 
        2   720 1 1 11 TRP HE1  H  -4.469   5.043  -6.554 1.00 . A A . 11 TRP HE1  1 1 
        2   721 1 1 11 TRP HE3  H  -2.888   2.626  -2.035 1.00 . A A . 11 TRP HE3  1 1 
        2   722 1 1 11 TRP HH2  H  -2.503   6.916  -2.224 1.00 . A A . 11 TRP HH2  1 1 
        2   723 1 1 11 TRP HZ2  H  -3.512   6.905  -4.515 1.00 . A A . 11 TRP HZ2  1 1 
        2   724 1 1 11 TRP HZ3  H  -2.205   4.782  -0.999 1.00 . A A . 11 TRP HZ3  1 1 
        2   725 1 1 11 TRP N    N  -2.087   0.468  -5.995 1.00 . A A . 11 TRP N    1 1 
        2   726 1 1 11 TRP NE1  N  -4.332   4.421  -5.754 1.00 . A A . 11 TRP NE1  1 1 
        2   727 1 1 11 TRP O    O  -2.164  -1.060  -2.800 1.00 . A A . 11 TRP O    1 1 
        2   728 1 1 12 LEU C    C  -1.357  -3.742  -3.456 1.00 . A A . 12 LEU C    1 1 
        2   729 1 1 12 LEU CA   C  -2.630  -3.431  -4.265 1.00 . A A . 12 LEU CA   1 1 
        2   730 1 1 12 LEU CB   C  -2.794  -4.418  -5.441 1.00 . A A . 12 LEU CB   1 1 
        2   731 1 1 12 LEU CD1  C  -4.185  -6.119  -4.128 1.00 . A A . 12 LEU CD1  1 1 
        2   732 1 1 12 LEU CD2  C  -5.330  -4.468  -5.614 1.00 . A A . 12 LEU CD2  1 1 
        2   733 1 1 12 LEU CG   C  -4.060  -5.294  -5.412 1.00 . A A . 12 LEU CG   1 1 
        2   734 1 1 12 LEU H    H  -2.977  -1.869  -5.708 1.00 . A A . 12 LEU H    1 1 
        2   735 1 1 12 LEU HA   H  -3.467  -3.558  -3.578 1.00 . A A . 12 LEU HA   1 1 
        2   736 1 1 12 LEU HB2  H  -2.780  -3.877  -6.386 1.00 . A A . 12 LEU HB2  1 1 
        2   737 1 1 12 LEU HB3  H  -1.937  -5.093  -5.466 1.00 . A A . 12 LEU HB3  1 1 
        2   738 1 1 12 LEU HD11 H  -3.230  -6.594  -3.901 1.00 . A A . 12 LEU HD11 1 1 
        2   739 1 1 12 LEU HD12 H  -4.937  -6.894  -4.270 1.00 . A A . 12 LEU HD12 1 1 
        2   740 1 1 12 LEU HD13 H  -4.484  -5.491  -3.289 1.00 . A A . 12 LEU HD13 1 1 
        2   741 1 1 12 LEU HD21 H  -5.257  -3.908  -6.547 1.00 . A A . 12 LEU HD21 1 1 
        2   742 1 1 12 LEU HD22 H  -5.469  -3.769  -4.789 1.00 . A A . 12 LEU HD22 1 1 
        2   743 1 1 12 LEU HD23 H  -6.192  -5.133  -5.671 1.00 . A A . 12 LEU HD23 1 1 
        2   744 1 1 12 LEU HG   H  -3.985  -5.993  -6.244 1.00 . A A . 12 LEU HG   1 1 
        2   745 1 1 12 LEU N    N  -2.682  -2.042  -4.754 1.00 . A A . 12 LEU N    1 1 
        2   746 1 1 12 LEU O    O  -1.445  -4.262  -2.341 1.00 . A A . 12 LEU O    1 1 
        2   747 1 1 13 TRP C    C   1.329  -2.475  -2.214 1.00 . A A . 13 TRP C    1 1 
        2   748 1 1 13 TRP CA   C   1.094  -3.567  -3.274 1.00 . A A . 13 TRP CA   1 1 
        2   749 1 1 13 TRP CB   C   2.265  -3.666  -4.264 1.00 . A A . 13 TRP CB   1 1 
        2   750 1 1 13 TRP CD1  C   2.224  -1.870  -6.058 1.00 . A A . 13 TRP CD1  1 1 
        2   751 1 1 13 TRP CD2  C   3.750  -1.460  -4.460 1.00 . A A . 13 TRP CD2  1 1 
        2   752 1 1 13 TRP CE2  C   3.781  -0.352  -5.358 1.00 . A A . 13 TRP CE2  1 1 
        2   753 1 1 13 TRP CE3  C   4.674  -1.441  -3.394 1.00 . A A . 13 TRP CE3  1 1 
        2   754 1 1 13 TRP CG   C   2.712  -2.387  -4.908 1.00 . A A . 13 TRP CG   1 1 
        2   755 1 1 13 TRP CH2  C   5.544   0.732  -4.108 1.00 . A A . 13 TRP CH2  1 1 
        2   756 1 1 13 TRP CZ2  C   4.639   0.743  -5.183 1.00 . A A . 13 TRP CZ2  1 1 
        2   757 1 1 13 TRP CZ3  C   5.575  -0.370  -3.235 1.00 . A A . 13 TRP CZ3  1 1 
        2   758 1 1 13 TRP H    H  -0.184  -2.992  -4.914 1.00 . A A . 13 TRP H    1 1 
        2   759 1 1 13 TRP HA   H   1.060  -4.516  -2.736 1.00 . A A . 13 TRP HA   1 1 
        2   760 1 1 13 TRP HB2  H   3.121  -4.077  -3.727 1.00 . A A . 13 TRP HB2  1 1 
        2   761 1 1 13 TRP HB3  H   2.009  -4.383  -5.045 1.00 . A A . 13 TRP HB3  1 1 
        2   762 1 1 13 TRP HD1  H   1.447  -2.327  -6.659 1.00 . A A . 13 TRP HD1  1 1 
        2   763 1 1 13 TRP HE1  H   2.645  -0.068  -7.110 1.00 . A A . 13 TRP HE1  1 1 
        2   764 1 1 13 TRP HE3  H   4.692  -2.272  -2.701 1.00 . A A . 13 TRP HE3  1 1 
        2   765 1 1 13 TRP HH2  H   6.222   1.563  -3.960 1.00 . A A . 13 TRP HH2  1 1 
        2   766 1 1 13 TRP HZ2  H   4.612   1.573  -5.876 1.00 . A A . 13 TRP HZ2  1 1 
        2   767 1 1 13 TRP HZ3  H   6.291  -0.386  -2.423 1.00 . A A . 13 TRP HZ3  1 1 
        2   768 1 1 13 TRP N    N  -0.178  -3.404  -3.991 1.00 . A A . 13 TRP N    1 1 
        2   769 1 1 13 TRP NE1  N   2.852  -0.665  -6.322 1.00 . A A . 13 TRP NE1  1 1 
        2   770 1 1 13 TRP O    O   1.909  -2.765  -1.169 1.00 . A A . 13 TRP O    1 1 
        2   771 1 1 14 TYR C    C   0.285  -0.354  -0.144 1.00 . A A . 14 TYR C    1 1 
        2   772 1 1 14 TYR CA   C   0.986  -0.114  -1.495 1.00 . A A . 14 TYR CA   1 1 
        2   773 1 1 14 TYR CB   C   0.450   1.161  -2.159 1.00 . A A . 14 TYR CB   1 1 
        2   774 1 1 14 TYR CD1  C  -0.024   2.897  -0.364 1.00 . A A . 14 TYR CD1  1 1 
        2   775 1 1 14 TYR CD2  C   1.856   3.248  -1.877 1.00 . A A . 14 TYR CD2  1 1 
        2   776 1 1 14 TYR CE1  C   0.248   4.127   0.266 1.00 . A A . 14 TYR CE1  1 1 
        2   777 1 1 14 TYR CE2  C   2.125   4.485  -1.258 1.00 . A A . 14 TYR CE2  1 1 
        2   778 1 1 14 TYR CG   C   0.776   2.457  -1.438 1.00 . A A . 14 TYR CG   1 1 
        2   779 1 1 14 TYR CZ   C   1.318   4.931  -0.189 1.00 . A A . 14 TYR CZ   1 1 
        2   780 1 1 14 TYR H    H   0.348  -1.087  -3.295 1.00 . A A . 14 TYR H    1 1 
        2   781 1 1 14 TYR HA   H   2.049   0.036  -1.307 1.00 . A A . 14 TYR HA   1 1 
        2   782 1 1 14 TYR HB2  H   0.870   1.227  -3.162 1.00 . A A . 14 TYR HB2  1 1 
        2   783 1 1 14 TYR HB3  H  -0.631   1.084  -2.254 1.00 . A A . 14 TYR HB3  1 1 
        2   784 1 1 14 TYR HD1  H  -0.857   2.295  -0.023 1.00 . A A . 14 TYR HD1  1 1 
        2   785 1 1 14 TYR HD2  H   2.470   2.917  -2.705 1.00 . A A . 14 TYR HD2  1 1 
        2   786 1 1 14 TYR HE1  H  -0.369   4.464   1.087 1.00 . A A . 14 TYR HE1  1 1 
        2   787 1 1 14 TYR HE2  H   2.940   5.105  -1.601 1.00 . A A . 14 TYR HE2  1 1 
        2   788 1 1 14 TYR HH   H   0.903   6.366   1.060 1.00 . A A . 14 TYR HH   1 1 
        2   789 1 1 14 TYR N    N   0.841  -1.246  -2.428 1.00 . A A . 14 TYR N    1 1 
        2   790 1 1 14 TYR O    O   0.799   0.028   0.908 1.00 . A A . 14 TYR O    1 1 
        2   791 1 1 14 TYR OH   O   1.569   6.139   0.389 1.00 . A A . 14 TYR OH   1 1 
        2   792 1 1 15 ILE C    C  -0.739  -2.295   1.960 1.00 . A A . 15 ILE C    1 1 
        2   793 1 1 15 ILE CA   C  -1.611  -1.393   1.068 1.00 . A A . 15 ILE CA   1 1 
        2   794 1 1 15 ILE CB   C  -2.967  -2.046   0.712 1.00 . A A . 15 ILE CB   1 1 
        2   795 1 1 15 ILE CD1  C  -4.840  -1.809  -1.016 1.00 . A A . 15 ILE CD1  1 1 
        2   796 1 1 15 ILE CG1  C  -3.891  -1.073  -0.062 1.00 . A A . 15 ILE CG1  1 1 
        2   797 1 1 15 ILE CG2  C  -3.688  -2.509   1.991 1.00 . A A . 15 ILE CG2  1 1 
        2   798 1 1 15 ILE H    H  -1.267  -1.251  -1.060 1.00 . A A . 15 ILE H    1 1 
        2   799 1 1 15 ILE HA   H  -1.817  -0.484   1.634 1.00 . A A . 15 ILE HA   1 1 
        2   800 1 1 15 ILE HB   H  -2.770  -2.921   0.088 1.00 . A A . 15 ILE HB   1 1 
        2   801 1 1 15 ILE HD11 H  -5.361  -1.083  -1.641 1.00 . A A . 15 ILE HD11 1 1 
        2   802 1 1 15 ILE HD12 H  -4.271  -2.478  -1.663 1.00 . A A . 15 ILE HD12 1 1 
        2   803 1 1 15 ILE HD13 H  -5.572  -2.388  -0.453 1.00 . A A . 15 ILE HD13 1 1 
        2   804 1 1 15 ILE HG12 H  -4.474  -0.471   0.637 1.00 . A A . 15 ILE HG12 1 1 
        2   805 1 1 15 ILE HG13 H  -3.304  -0.377  -0.656 1.00 . A A . 15 ILE HG13 1 1 
        2   806 1 1 15 ILE HG21 H  -3.169  -3.360   2.433 1.00 . A A . 15 ILE HG21 1 1 
        2   807 1 1 15 ILE HG22 H  -3.715  -1.695   2.718 1.00 . A A . 15 ILE HG22 1 1 
        2   808 1 1 15 ILE HG23 H  -4.709  -2.816   1.761 1.00 . A A . 15 ILE HG23 1 1 
        2   809 1 1 15 ILE N    N  -0.875  -1.023  -0.150 1.00 . A A . 15 ILE N    1 1 
        2   810 1 1 15 ILE O    O  -0.498  -1.970   3.123 1.00 . A A . 15 ILE O    1 1 
        2   811 1 1 16 LYS C    C   2.078  -3.655   2.431 1.00 . A A . 16 LYS C    1 1 
        2   812 1 1 16 LYS CA   C   0.727  -4.306   2.101 1.00 . A A . 16 LYS CA   1 1 
        2   813 1 1 16 LYS CB   C   0.889  -5.598   1.284 1.00 . A A . 16 LYS CB   1 1 
        2   814 1 1 16 LYS CD   C  -1.027  -6.945   0.148 1.00 . A A . 16 LYS CD   1 1 
        2   815 1 1 16 LYS CE   C  -0.071  -7.673  -0.810 1.00 . A A . 16 LYS CE   1 1 
        2   816 1 1 16 LYS CG   C  -0.334  -6.527   1.452 1.00 . A A . 16 LYS CG   1 1 
        2   817 1 1 16 LYS H    H  -0.452  -3.578   0.443 1.00 . A A . 16 LYS H    1 1 
        2   818 1 1 16 LYS HA   H   0.302  -4.570   3.070 1.00 . A A . 16 LYS HA   1 1 
        2   819 1 1 16 LYS HB2  H   1.053  -5.348   0.235 1.00 . A A . 16 LYS HB2  1 1 
        2   820 1 1 16 LYS HB3  H   1.769  -6.136   1.642 1.00 . A A . 16 LYS HB3  1 1 
        2   821 1 1 16 LYS HD2  H  -1.854  -7.607   0.416 1.00 . A A . 16 LYS HD2  1 1 
        2   822 1 1 16 LYS HD3  H  -1.444  -6.067  -0.346 1.00 . A A . 16 LYS HD3  1 1 
        2   823 1 1 16 LYS HE2  H   0.407  -6.928  -1.455 1.00 . A A . 16 LYS HE2  1 1 
        2   824 1 1 16 LYS HE3  H   0.714  -8.161  -0.226 1.00 . A A . 16 LYS HE3  1 1 
        2   825 1 1 16 LYS HG2  H  -0.012  -7.429   1.975 1.00 . A A . 16 LYS HG2  1 1 
        2   826 1 1 16 LYS HG3  H  -1.085  -6.048   2.084 1.00 . A A . 16 LYS HG3  1 1 
        2   827 1 1 16 LYS HZ1  H  -1.150  -9.431  -1.055 1.00 . A A . 16 LYS HZ1  1 1 
        2   828 1 1 16 LYS HZ2  H  -0.155  -9.113  -2.305 1.00 . A A . 16 LYS HZ2  1 1 
        2   829 1 1 16 LYS HZ3  H  -1.552  -8.279  -2.143 1.00 . A A . 16 LYS HZ3  1 1 
        2   830 1 1 16 LYS N    N  -0.211  -3.399   1.409 1.00 . A A . 16 LYS N    1 1 
        2   831 1 1 16 LYS NZ   N  -0.781  -8.687  -1.634 1.00 . A A . 16 LYS NZ   1 1 
        2   832 1 1 16 LYS O    O   2.663  -3.976   3.466 1.00 . A A . 16 LYS O    1 1 
        2   833 1 1 17 LEU C    C   3.667  -1.177   3.185 1.00 . A A . 17 LEU C    1 1 
        2   834 1 1 17 LEU CA   C   3.778  -1.938   1.855 1.00 . A A . 17 LEU CA   1 1 
        2   835 1 1 17 LEU CB   C   4.041  -0.986   0.673 1.00 . A A . 17 LEU CB   1 1 
        2   836 1 1 17 LEU CD1  C   6.548  -0.696   0.934 1.00 . A A . 17 LEU CD1  1 1 
        2   837 1 1 17 LEU CD2  C   5.185   1.084  -0.220 1.00 . A A . 17 LEU CD2  1 1 
        2   838 1 1 17 LEU CG   C   5.195   0.013   0.878 1.00 . A A . 17 LEU CG   1 1 
        2   839 1 1 17 LEU H    H   2.059  -2.578   0.736 1.00 . A A . 17 LEU H    1 1 
        2   840 1 1 17 LEU HA   H   4.616  -2.626   1.930 1.00 . A A . 17 LEU HA   1 1 
        2   841 1 1 17 LEU HB2  H   4.231  -1.576  -0.224 1.00 . A A . 17 LEU HB2  1 1 
        2   842 1 1 17 LEU HB3  H   3.147  -0.401   0.509 1.00 . A A . 17 LEU HB3  1 1 
        2   843 1 1 17 LEU HD11 H   6.704  -1.284   0.030 1.00 . A A . 17 LEU HD11 1 1 
        2   844 1 1 17 LEU HD12 H   6.584  -1.350   1.805 1.00 . A A . 17 LEU HD12 1 1 
        2   845 1 1 17 LEU HD13 H   7.346   0.040   1.030 1.00 . A A . 17 LEU HD13 1 1 
        2   846 1 1 17 LEU HD21 H   4.536   0.788  -1.043 1.00 . A A . 17 LEU HD21 1 1 
        2   847 1 1 17 LEU HD22 H   6.189   1.262  -0.603 1.00 . A A . 17 LEU HD22 1 1 
        2   848 1 1 17 LEU HD23 H   4.802   2.017   0.192 1.00 . A A . 17 LEU HD23 1 1 
        2   849 1 1 17 LEU HG   H   5.046   0.539   1.817 1.00 . A A . 17 LEU HG   1 1 
        2   850 1 1 17 LEU N    N   2.556  -2.716   1.608 1.00 . A A . 17 LEU N    1 1 
        2   851 1 1 17 LEU O    O   4.594  -1.207   3.994 1.00 . A A . 17 LEU O    1 1 
        2   852 1 1 18 PHE C    C   2.435  -0.834   5.903 1.00 . A A . 18 PHE C    1 1 
        2   853 1 1 18 PHE CA   C   2.261   0.132   4.717 1.00 . A A . 18 PHE CA   1 1 
        2   854 1 1 18 PHE CB   C   0.871   0.784   4.695 1.00 . A A . 18 PHE CB   1 1 
        2   855 1 1 18 PHE CD1  C   1.106   3.175   5.486 1.00 . A A . 18 PHE CD1  1 1 
        2   856 1 1 18 PHE CD2  C   0.196   1.527   7.031 1.00 . A A . 18 PHE CD2  1 1 
        2   857 1 1 18 PHE CE1  C   0.994   4.168   6.476 1.00 . A A . 18 PHE CE1  1 1 
        2   858 1 1 18 PHE CE2  C   0.082   2.522   8.021 1.00 . A A . 18 PHE CE2  1 1 
        2   859 1 1 18 PHE CG   C   0.707   1.853   5.759 1.00 . A A . 18 PHE CG   1 1 
        2   860 1 1 18 PHE CZ   C   0.483   3.841   7.745 1.00 . A A . 18 PHE CZ   1 1 
        2   861 1 1 18 PHE H    H   1.809  -0.521   2.719 1.00 . A A . 18 PHE H    1 1 
        2   862 1 1 18 PHE HA   H   3.002   0.926   4.834 1.00 . A A . 18 PHE HA   1 1 
        2   863 1 1 18 PHE HB2  H   0.709   1.248   3.720 1.00 . A A . 18 PHE HB2  1 1 
        2   864 1 1 18 PHE HB3  H   0.098   0.021   4.818 1.00 . A A . 18 PHE HB3  1 1 
        2   865 1 1 18 PHE HD1  H   1.507   3.432   4.515 1.00 . A A . 18 PHE HD1  1 1 
        2   866 1 1 18 PHE HD2  H  -0.095   0.509   7.257 1.00 . A A . 18 PHE HD2  1 1 
        2   867 1 1 18 PHE HE1  H   1.308   5.183   6.264 1.00 . A A . 18 PHE HE1  1 1 
        2   868 1 1 18 PHE HE2  H  -0.289   2.264   9.006 1.00 . A A . 18 PHE HE2  1 1 
        2   869 1 1 18 PHE HZ   H   0.407   4.604   8.510 1.00 . A A . 18 PHE HZ   1 1 
        2   870 1 1 18 PHE N    N   2.522  -0.536   3.441 1.00 . A A . 18 PHE N    1 1 
        2   871 1 1 18 PHE O    O   3.138  -0.515   6.860 1.00 . A A . 18 PHE O    1 1 
        2   872 1 1 19 ILE C    C   3.444  -3.482   7.098 1.00 . A A . 19 ILE C    1 1 
        2   873 1 1 19 ILE CA   C   1.980  -3.086   6.853 1.00 . A A . 19 ILE CA   1 1 
        2   874 1 1 19 ILE CB   C   1.120  -4.338   6.544 1.00 . A A . 19 ILE CB   1 1 
        2   875 1 1 19 ILE CD1  C  -1.176  -5.177   5.698 1.00 . A A . 19 ILE CD1  1 1 
        2   876 1 1 19 ILE CG1  C  -0.318  -3.973   6.109 1.00 . A A . 19 ILE CG1  1 1 
        2   877 1 1 19 ILE CG2  C   1.080  -5.233   7.799 1.00 . A A . 19 ILE CG2  1 1 
        2   878 1 1 19 ILE H    H   1.333  -2.237   4.979 1.00 . A A . 19 ILE H    1 1 
        2   879 1 1 19 ILE HA   H   1.608  -2.654   7.782 1.00 . A A . 19 ILE HA   1 1 
        2   880 1 1 19 ILE HB   H   1.589  -4.898   5.735 1.00 . A A . 19 ILE HB   1 1 
        2   881 1 1 19 ILE HD11 H  -2.080  -4.822   5.203 1.00 . A A . 19 ILE HD11 1 1 
        2   882 1 1 19 ILE HD12 H  -0.621  -5.814   5.008 1.00 . A A . 19 ILE HD12 1 1 
        2   883 1 1 19 ILE HD13 H  -1.465  -5.754   6.576 1.00 . A A . 19 ILE HD13 1 1 
        2   884 1 1 19 ILE HG12 H  -0.820  -3.430   6.911 1.00 . A A . 19 ILE HG12 1 1 
        2   885 1 1 19 ILE HG13 H  -0.268  -3.321   5.242 1.00 . A A . 19 ILE HG13 1 1 
        2   886 1 1 19 ILE HG21 H   2.086  -5.521   8.102 1.00 . A A . 19 ILE HG21 1 1 
        2   887 1 1 19 ILE HG22 H   0.600  -4.701   8.622 1.00 . A A . 19 ILE HG22 1 1 
        2   888 1 1 19 ILE HG23 H   0.530  -6.151   7.597 1.00 . A A . 19 ILE HG23 1 1 
        2   889 1 1 19 ILE N    N   1.867  -2.044   5.816 1.00 . A A . 19 ILE N    1 1 
        2   890 1 1 19 ILE O    O   3.888  -3.455   8.246 1.00 . A A . 19 ILE O    1 1 
        2   891 1 1 20 MET C    C   6.510  -3.159   6.833 1.00 . A A . 20 MET C    1 1 
        2   892 1 1 20 MET CA   C   5.616  -4.259   6.225 1.00 . A A . 20 MET CA   1 1 
        2   893 1 1 20 MET CB   C   6.201  -4.835   4.921 1.00 . A A . 20 MET CB   1 1 
        2   894 1 1 20 MET CE   C   5.787  -5.311   1.508 1.00 . A A . 20 MET CE   1 1 
        2   895 1 1 20 MET CG   C   6.393  -3.812   3.804 1.00 . A A . 20 MET CG   1 1 
        2   896 1 1 20 MET H    H   3.784  -3.844   5.136 1.00 . A A . 20 MET H    1 1 
        2   897 1 1 20 MET HA   H   5.616  -5.080   6.945 1.00 . A A . 20 MET HA   1 1 
        2   898 1 1 20 MET HB2  H   7.169  -5.283   5.142 1.00 . A A . 20 MET HB2  1 1 
        2   899 1 1 20 MET HB3  H   5.536  -5.616   4.552 1.00 . A A . 20 MET HB3  1 1 
        2   900 1 1 20 MET HE1  H   6.159  -5.919   0.684 1.00 . A A . 20 MET HE1  1 1 
        2   901 1 1 20 MET HE2  H   5.283  -5.953   2.229 1.00 . A A . 20 MET HE2  1 1 
        2   902 1 1 20 MET HE3  H   5.076  -4.586   1.111 1.00 . A A . 20 MET HE3  1 1 
        2   903 1 1 20 MET HG2  H   5.411  -3.435   3.552 1.00 . A A . 20 MET HG2  1 1 
        2   904 1 1 20 MET HG3  H   7.001  -2.987   4.172 1.00 . A A . 20 MET HG3  1 1 
        2   905 1 1 20 MET N    N   4.211  -3.837   6.057 1.00 . A A . 20 MET N    1 1 
        2   906 1 1 20 MET O    O   7.423  -3.472   7.600 1.00 . A A . 20 MET O    1 1 
        2   907 1 1 20 MET SD   S   7.178  -4.448   2.295 1.00 . A A . 20 MET SD   1 1 
        2   908 1 1 21 ILE C    C   6.551  -0.589   8.624 1.00 . A A . 21 ILE C    1 1 
        2   909 1 1 21 ILE CA   C   6.933  -0.730   7.140 1.00 . A A . 21 ILE CA   1 1 
        2   910 1 1 21 ILE CB   C   6.633   0.565   6.349 1.00 . A A . 21 ILE CB   1 1 
        2   911 1 1 21 ILE CD1  C   6.589   1.562   3.992 1.00 . A A . 21 ILE CD1  1 1 
        2   912 1 1 21 ILE CG1  C   7.223   0.517   4.921 1.00 . A A . 21 ILE CG1  1 1 
        2   913 1 1 21 ILE CG2  C   7.201   1.780   7.104 1.00 . A A . 21 ILE CG2  1 1 
        2   914 1 1 21 ILE H    H   5.486  -1.702   5.880 1.00 . A A . 21 ILE H    1 1 
        2   915 1 1 21 ILE HA   H   8.009  -0.911   7.098 1.00 . A A . 21 ILE HA   1 1 
        2   916 1 1 21 ILE HB   H   5.551   0.683   6.272 1.00 . A A . 21 ILE HB   1 1 
        2   917 1 1 21 ILE HD11 H   6.986   1.441   2.987 1.00 . A A . 21 ILE HD11 1 1 
        2   918 1 1 21 ILE HD12 H   5.507   1.430   3.969 1.00 . A A . 21 ILE HD12 1 1 
        2   919 1 1 21 ILE HD13 H   6.814   2.574   4.328 1.00 . A A . 21 ILE HD13 1 1 
        2   920 1 1 21 ILE HG12 H   8.302   0.673   4.960 1.00 . A A . 21 ILE HG12 1 1 
        2   921 1 1 21 ILE HG13 H   7.049  -0.462   4.480 1.00 . A A . 21 ILE HG13 1 1 
        2   922 1 1 21 ILE HG21 H   8.209   1.565   7.463 1.00 . A A . 21 ILE HG21 1 1 
        2   923 1 1 21 ILE HG22 H   7.243   2.663   6.469 1.00 . A A . 21 ILE HG22 1 1 
        2   924 1 1 21 ILE HG23 H   6.553   2.012   7.947 1.00 . A A . 21 ILE HG23 1 1 
        2   925 1 1 21 ILE N    N   6.232  -1.880   6.545 1.00 . A A . 21 ILE N    1 1 
        2   926 1 1 21 ILE O    O   7.424  -0.598   9.496 1.00 . A A . 21 ILE O    1 1 
        2   927 1 1 22 VAL C    C   5.172  -1.578  11.172 1.00 . A A . 22 VAL C    1 1 
        2   928 1 1 22 VAL CA   C   4.730  -0.399  10.311 1.00 . A A . 22 VAL CA   1 1 
        2   929 1 1 22 VAL CB   C   3.196  -0.274  10.322 1.00 . A A . 22 VAL CB   1 1 
        2   930 1 1 22 VAL CG1  C   2.581  -0.232  11.727 1.00 . A A . 22 VAL CG1  1 1 
        2   931 1 1 22 VAL CG2  C   2.763   1.040   9.658 1.00 . A A . 22 VAL CG2  1 1 
        2   932 1 1 22 VAL H    H   4.585  -0.524   8.166 1.00 . A A . 22 VAL H    1 1 
        2   933 1 1 22 VAL HA   H   5.135   0.501  10.773 1.00 . A A . 22 VAL HA   1 1 
        2   934 1 1 22 VAL HB   H   2.780  -1.132   9.793 1.00 . A A . 22 VAL HB   1 1 
        2   935 1 1 22 VAL HG11 H   2.703  -1.195  12.224 1.00 . A A . 22 VAL HG11 1 1 
        2   936 1 1 22 VAL HG12 H   3.060   0.547  12.322 1.00 . A A . 22 VAL HG12 1 1 
        2   937 1 1 22 VAL HG13 H   1.514  -0.016  11.653 1.00 . A A . 22 VAL HG13 1 1 
        2   938 1 1 22 VAL HG21 H   3.045   1.891  10.277 1.00 . A A . 22 VAL HG21 1 1 
        2   939 1 1 22 VAL HG22 H   3.223   1.165   8.680 1.00 . A A . 22 VAL HG22 1 1 
        2   940 1 1 22 VAL HG23 H   1.684   1.027   9.534 1.00 . A A . 22 VAL HG23 1 1 
        2   941 1 1 22 VAL N    N   5.251  -0.505   8.933 1.00 . A A . 22 VAL N    1 1 
        2   942 1 1 22 VAL O    O   5.486  -1.377  12.339 1.00 . A A . 22 VAL O    1 1 
        2   943 1 1 23 GLY C    C   7.167  -3.789  11.992 1.00 . A A . 23 GLY C    1 1 
        2   944 1 1 23 GLY CA   C   5.793  -3.966  11.317 1.00 . A A . 23 GLY CA   1 1 
        2   945 1 1 23 GLY H    H   4.991  -2.887   9.648 1.00 . A A . 23 GLY H    1 1 
        2   946 1 1 23 GLY HA2  H   5.050  -4.207  12.077 1.00 . A A . 23 GLY HA2  1 1 
        2   947 1 1 23 GLY HA3  H   5.857  -4.802  10.621 1.00 . A A . 23 GLY HA3  1 1 
        2   948 1 1 23 GLY N    N   5.307  -2.781  10.607 1.00 . A A . 23 GLY N    1 1 
        2   949 1 1 23 GLY O    O   7.468  -4.488  12.962 1.00 . A A . 23 GLY O    1 1 
        2   950 1 1 24 GLY C    C   9.305  -1.052  12.710 1.00 . A A . 24 GLY C    1 1 
        2   951 1 1 24 GLY CA   C   9.284  -2.456  12.080 1.00 . A A . 24 GLY CA   1 1 
        2   952 1 1 24 GLY H    H   7.666  -2.347  10.686 1.00 . A A . 24 GLY H    1 1 
        2   953 1 1 24 GLY HA2  H   9.587  -3.171  12.846 1.00 . A A . 24 GLY HA2  1 1 
        2   954 1 1 24 GLY HA3  H  10.036  -2.480  11.292 1.00 . A A . 24 GLY HA3  1 1 
        2   955 1 1 24 GLY N    N   7.987  -2.843  11.509 1.00 . A A . 24 GLY N    1 1 
        2   956 1 1 24 GLY O    O  10.150  -0.790  13.565 1.00 . A A . 24 GLY O    1 1 
        2   957 1 1 25 LEU C    C   7.325   1.308  14.128 1.00 . A A . 25 LEU C    1 1 
        2   958 1 1 25 LEU CA   C   8.264   1.202  12.910 1.00 . A A . 25 LEU CA   1 1 
        2   959 1 1 25 LEU CB   C   7.821   2.204  11.826 1.00 . A A . 25 LEU CB   1 1 
        2   960 1 1 25 LEU CD1  C   8.307   3.624   9.836 1.00 . A A . 25 LEU CD1  1 1 
        2   961 1 1 25 LEU CD2  C  10.212   2.916  11.228 1.00 . A A . 25 LEU CD2  1 1 
        2   962 1 1 25 LEU CG   C   8.840   2.483  10.705 1.00 . A A . 25 LEU CG   1 1 
        2   963 1 1 25 LEU H    H   7.758  -0.420  11.586 1.00 . A A . 25 LEU H    1 1 
        2   964 1 1 25 LEU HA   H   9.243   1.514  13.271 1.00 . A A . 25 LEU HA   1 1 
        2   965 1 1 25 LEU HB2  H   6.893   1.847  11.376 1.00 . A A . 25 LEU HB2  1 1 
        2   966 1 1 25 LEU HB3  H   7.602   3.154  12.316 1.00 . A A . 25 LEU HB3  1 1 
        2   967 1 1 25 LEU HD11 H   8.312   4.559  10.396 1.00 . A A . 25 LEU HD11 1 1 
        2   968 1 1 25 LEU HD12 H   7.285   3.411   9.529 1.00 . A A . 25 LEU HD12 1 1 
        2   969 1 1 25 LEU HD13 H   8.930   3.733   8.947 1.00 . A A . 25 LEU HD13 1 1 
        2   970 1 1 25 LEU HD21 H  10.710   2.073  11.704 1.00 . A A . 25 LEU HD21 1 1 
        2   971 1 1 25 LEU HD22 H  10.100   3.728  11.947 1.00 . A A . 25 LEU HD22 1 1 
        2   972 1 1 25 LEU HD23 H  10.835   3.253  10.399 1.00 . A A . 25 LEU HD23 1 1 
        2   973 1 1 25 LEU HG   H   8.961   1.593  10.088 1.00 . A A . 25 LEU HG   1 1 
        2   974 1 1 25 LEU N    N   8.381  -0.152  12.338 1.00 . A A . 25 LEU N    1 1 
        2   975 1 1 25 LEU O    O   7.452   2.253  14.906 1.00 . A A . 25 LEU O    1 1 
        2   976 1 1 26 VAL C    C   6.209   0.224  16.836 1.00 . A A . 26 VAL C    1 1 
        2   977 1 1 26 VAL CA   C   5.478   0.333  15.489 1.00 . A A . 26 VAL CA   1 1 
        2   978 1 1 26 VAL CB   C   4.428  -0.788  15.313 1.00 . A A . 26 VAL CB   1 1 
        2   979 1 1 26 VAL CG1  C   4.999  -2.210  15.427 1.00 . A A . 26 VAL CG1  1 1 
        2   980 1 1 26 VAL CG2  C   3.258  -0.647  16.289 1.00 . A A . 26 VAL CG2  1 1 
        2   981 1 1 26 VAL H    H   6.313  -0.361  13.628 1.00 . A A . 26 VAL H    1 1 
        2   982 1 1 26 VAL HA   H   4.940   1.281  15.493 1.00 . A A . 26 VAL HA   1 1 
        2   983 1 1 26 VAL HB   H   4.006  -0.680  14.317 1.00 . A A . 26 VAL HB   1 1 
        2   984 1 1 26 VAL HG11 H   5.285  -2.429  16.455 1.00 . A A . 26 VAL HG11 1 1 
        2   985 1 1 26 VAL HG12 H   4.240  -2.929  15.113 1.00 . A A . 26 VAL HG12 1 1 
        2   986 1 1 26 VAL HG13 H   5.866  -2.327  14.777 1.00 . A A . 26 VAL HG13 1 1 
        2   987 1 1 26 VAL HG21 H   2.502  -1.400  16.061 1.00 . A A . 26 VAL HG21 1 1 
        2   988 1 1 26 VAL HG22 H   3.595  -0.783  17.317 1.00 . A A . 26 VAL HG22 1 1 
        2   989 1 1 26 VAL HG23 H   2.808   0.339  16.180 1.00 . A A . 26 VAL HG23 1 1 
        2   990 1 1 26 VAL N    N   6.411   0.354  14.341 1.00 . A A . 26 VAL N    1 1 
        2   991 1 1 26 VAL O    O   5.786   0.819  17.829 1.00 . A A . 26 VAL O    1 1 
        2   992 1 1 27 LYS C    C   9.240   0.405  18.246 1.00 . A A . 27 LYS C    1 1 
        2   993 1 1 27 LYS CA   C   8.202  -0.711  18.031 1.00 . A A . 27 LYS CA   1 1 
        2   994 1 1 27 LYS CB   C   8.881  -2.089  17.910 1.00 . A A . 27 LYS CB   1 1 
        2   995 1 1 27 LYS CD   C  10.472  -3.505  16.469 1.00 . A A . 27 LYS CD   1 1 
        2   996 1 1 27 LYS CE   C  11.077  -4.268  17.656 1.00 . A A . 27 LYS CE   1 1 
        2   997 1 1 27 LYS CG   C   9.996  -2.105  16.851 1.00 . A A . 27 LYS CG   1 1 
        2   998 1 1 27 LYS H    H   7.560  -0.971  15.990 1.00 . A A . 27 LYS H    1 1 
        2   999 1 1 27 LYS HA   H   7.576  -0.729  18.925 1.00 . A A . 27 LYS HA   1 1 
        2  1000 1 1 27 LYS HB2  H   9.306  -2.356  18.879 1.00 . A A . 27 LYS HB2  1 1 
        2  1001 1 1 27 LYS HB3  H   8.123  -2.833  17.654 1.00 . A A . 27 LYS HB3  1 1 
        2  1002 1 1 27 LYS HD2  H   9.632  -4.058  16.048 1.00 . A A . 27 LYS HD2  1 1 
        2  1003 1 1 27 LYS HD3  H  11.235  -3.372  15.700 1.00 . A A . 27 LYS HD3  1 1 
        2  1004 1 1 27 LYS HE2  H  11.949  -3.710  18.012 1.00 . A A . 27 LYS HE2  1 1 
        2  1005 1 1 27 LYS HE3  H  10.350  -4.307  18.473 1.00 . A A . 27 LYS HE3  1 1 
        2  1006 1 1 27 LYS HG2  H   9.627  -1.631  15.944 1.00 . A A . 27 LYS HG2  1 1 
        2  1007 1 1 27 LYS HG3  H  10.853  -1.535  17.212 1.00 . A A . 27 LYS HG3  1 1 
        2  1008 1 1 27 LYS HZ1  H  12.146  -6.026  17.935 1.00 . A A . 27 LYS HZ1  1 1 
        2  1009 1 1 27 LYS HZ2  H  11.904  -5.674  16.362 1.00 . A A . 27 LYS HZ2  1 1 
        2  1010 1 1 27 LYS HZ3  H  10.681  -6.273  17.265 1.00 . A A . 27 LYS HZ3  1 1 
        2  1011 1 1 27 LYS N    N   7.334  -0.506  16.858 1.00 . A A . 27 LYS N    1 1 
        2  1012 1 1 27 LYS NZ   N  11.477  -5.649  17.277 1.00 . A A . 27 LYS NZ   1 1 
        2  1013 1 1 27 LYS O    O   9.639   0.641  19.390 1.00 . A A . 27 LYS O    1 1 
        2  1014 1 1 28 LYS C    C  10.358   3.304  18.073 1.00 . A A . 28 LYS C    1 1 
        2  1015 1 1 28 LYS CA   C  10.717   2.120  17.157 1.00 . A A . 28 LYS CA   1 1 
        2  1016 1 1 28 LYS CB   C  10.996   2.606  15.717 1.00 . A A . 28 LYS CB   1 1 
        2  1017 1 1 28 LYS CD   C  13.520   2.066  15.440 1.00 . A A . 28 LYS CD   1 1 
        2  1018 1 1 28 LYS CE   C  14.201   3.244  14.717 1.00 . A A . 28 LYS CE   1 1 
        2  1019 1 1 28 LYS CG   C  12.072   1.781  14.989 1.00 . A A . 28 LYS CG   1 1 
        2  1020 1 1 28 LYS H    H   9.305   0.741  16.286 1.00 . A A . 28 LYS H    1 1 
        2  1021 1 1 28 LYS HA   H  11.628   1.677  17.560 1.00 . A A . 28 LYS HA   1 1 
        2  1022 1 1 28 LYS HB2  H  10.073   2.571  15.141 1.00 . A A . 28 LYS HB2  1 1 
        2  1023 1 1 28 LYS HB3  H  11.306   3.648  15.740 1.00 . A A . 28 LYS HB3  1 1 
        2  1024 1 1 28 LYS HD2  H  13.569   2.209  16.519 1.00 . A A . 28 LYS HD2  1 1 
        2  1025 1 1 28 LYS HD3  H  14.107   1.177  15.208 1.00 . A A . 28 LYS HD3  1 1 
        2  1026 1 1 28 LYS HE2  H  15.282   3.142  14.858 1.00 . A A . 28 LYS HE2  1 1 
        2  1027 1 1 28 LYS HE3  H  14.006   3.162  13.644 1.00 . A A . 28 LYS HE3  1 1 
        2  1028 1 1 28 LYS HG2  H  11.861   0.724  15.153 1.00 . A A . 28 LYS HG2  1 1 
        2  1029 1 1 28 LYS HG3  H  11.998   1.966  13.916 1.00 . A A . 28 LYS HG3  1 1 
        2  1030 1 1 28 LYS HZ1  H  12.794   4.744  15.058 1.00 . A A . 28 LYS HZ1  1 1 
        2  1031 1 1 28 LYS HZ2  H  14.287   5.316  14.751 1.00 . A A . 28 LYS HZ2  1 1 
        2  1032 1 1 28 LYS HZ3  H  13.958   4.674  16.211 1.00 . A A . 28 LYS HZ3  1 1 
        2  1033 1 1 28 LYS N    N   9.690   1.057  17.162 1.00 . A A . 28 LYS N    1 1 
        2  1034 1 1 28 LYS NZ   N  13.777   4.579  15.220 1.00 . A A . 28 LYS NZ   1 1 
        2  1035 1 1 28 LYS O    O   9.223   3.827  17.985 1.00 . A A . 28 LYS O    1 1 
        2  1036 1 1 28 LYS OXT  O  11.239   3.725  18.856 1.00 . A A . 28 LYS OXT  1 1 
        3  1037 1 1  1 LYS C    C -12.741   8.008  -9.314 1.00 . A A .  1 LYS C    1 1 
        3  1038 1 1  1 LYS CA   C -12.666   9.493  -8.941 1.00 . A A .  1 LYS CA   1 1 
        3  1039 1 1  1 LYS CB   C -11.250  10.055  -9.242 1.00 . A A .  1 LYS CB   1 1 
        3  1040 1 1  1 LYS CD   C -11.156  12.620  -8.920 1.00 . A A .  1 LYS CD   1 1 
        3  1041 1 1  1 LYS CE   C -11.607  13.937  -9.568 1.00 . A A .  1 LYS CE   1 1 
        3  1042 1 1  1 LYS CG   C -11.287  11.444  -9.905 1.00 . A A .  1 LYS CG   1 1 
        3  1043 1 1  1 LYS H1   H -14.049   9.454  -7.394 1.00 . A A .  1 LYS H1   1 1 
        3  1044 1 1  1 LYS H2   H -12.523   9.153  -6.901 1.00 . A A .  1 LYS H2   1 1 
        3  1045 1 1  1 LYS H3   H -12.982  10.683  -7.262 1.00 . A A .  1 LYS H3   1 1 
        3  1046 1 1  1 LYS HA   H -13.378  10.005  -9.592 1.00 . A A .  1 LYS HA   1 1 
        3  1047 1 1  1 LYS HB2  H -10.633  10.075  -8.341 1.00 . A A .  1 LYS HB2  1 1 
        3  1048 1 1  1 LYS HB3  H -10.748   9.388  -9.947 1.00 . A A .  1 LYS HB3  1 1 
        3  1049 1 1  1 LYS HD2  H -11.729  12.440  -8.011 1.00 . A A .  1 LYS HD2  1 1 
        3  1050 1 1  1 LYS HD3  H -10.104  12.712  -8.639 1.00 . A A .  1 LYS HD3  1 1 
        3  1051 1 1  1 LYS HE2  H -11.099  14.766  -9.067 1.00 . A A .  1 LYS HE2  1 1 
        3  1052 1 1  1 LYS HE3  H -11.290  13.944 -10.615 1.00 . A A .  1 LYS HE3  1 1 
        3  1053 1 1  1 LYS HG2  H -10.452  11.511 -10.604 1.00 . A A .  1 LYS HG2  1 1 
        3  1054 1 1  1 LYS HG3  H -12.202  11.540 -10.490 1.00 . A A .  1 LYS HG3  1 1 
        3  1055 1 1  1 LYS HZ1  H -13.591  13.359  -9.876 1.00 . A A .  1 LYS HZ1  1 1 
        3  1056 1 1  1 LYS HZ2  H -13.369  14.970  -9.957 1.00 . A A .  1 LYS HZ2  1 1 
        3  1057 1 1  1 LYS HZ3  H -13.373  14.232  -8.507 1.00 . A A .  1 LYS HZ3  1 1 
        3  1058 1 1  1 LYS N    N -13.083   9.716  -7.526 1.00 . A A .  1 LYS N    1 1 
        3  1059 1 1  1 LYS NZ   N -13.080  14.131  -9.471 1.00 . A A .  1 LYS NZ   1 1 
        3  1060 1 1  1 LYS O    O -12.656   7.140  -8.441 1.00 . A A .  1 LYS O    1 1 
        3  1061 1 1  2 LYS C    C -11.871   6.309 -12.381 1.00 . A A .  2 LYS C    1 1 
        3  1062 1 1  2 LYS CA   C -12.865   6.362 -11.215 1.00 . A A .  2 LYS CA   1 1 
        3  1063 1 1  2 LYS CB   C -14.279   5.939 -11.668 1.00 . A A .  2 LYS CB   1 1 
        3  1064 1 1  2 LYS CD   C -16.397   4.667 -11.021 1.00 . A A .  2 LYS CD   1 1 
        3  1065 1 1  2 LYS CE   C -17.561   5.654 -11.195 1.00 . A A .  2 LYS CE   1 1 
        3  1066 1 1  2 LYS CG   C -15.105   5.336 -10.517 1.00 . A A .  2 LYS CG   1 1 
        3  1067 1 1  2 LYS H    H -12.936   8.492 -11.258 1.00 . A A .  2 LYS H    1 1 
        3  1068 1 1  2 LYS HA   H -12.519   5.637 -10.474 1.00 . A A .  2 LYS HA   1 1 
        3  1069 1 1  2 LYS HB2  H -14.805   6.787 -12.109 1.00 . A A .  2 LYS HB2  1 1 
        3  1070 1 1  2 LYS HB3  H -14.171   5.173 -12.438 1.00 . A A .  2 LYS HB3  1 1 
        3  1071 1 1  2 LYS HD2  H -16.200   4.182 -11.979 1.00 . A A .  2 LYS HD2  1 1 
        3  1072 1 1  2 LYS HD3  H -16.686   3.880 -10.322 1.00 . A A .  2 LYS HD3  1 1 
        3  1073 1 1  2 LYS HE2  H -17.159   6.655 -11.384 1.00 . A A .  2 LYS HE2  1 1 
        3  1074 1 1  2 LYS HE3  H -18.137   5.358 -12.076 1.00 . A A .  2 LYS HE3  1 1 
        3  1075 1 1  2 LYS HG2  H -14.502   4.566 -10.031 1.00 . A A .  2 LYS HG2  1 1 
        3  1076 1 1  2 LYS HG3  H -15.338   6.103  -9.779 1.00 . A A .  2 LYS HG3  1 1 
        3  1077 1 1  2 LYS HZ1  H -18.892   4.764  -9.871 1.00 . A A .  2 LYS HZ1  1 1 
        3  1078 1 1  2 LYS HZ2  H -19.199   6.344 -10.114 1.00 . A A .  2 LYS HZ2  1 1 
        3  1079 1 1  2 LYS HZ3  H -17.951   5.896  -9.161 1.00 . A A .  2 LYS HZ3  1 1 
        3  1080 1 1  2 LYS N    N -12.876   7.711 -10.615 1.00 . A A .  2 LYS N    1 1 
        3  1081 1 1  2 LYS NZ   N -18.456   5.667 -10.005 1.00 . A A .  2 LYS NZ   1 1 
        3  1082 1 1  2 LYS O    O -11.977   7.091 -13.329 1.00 . A A .  2 LYS O    1 1 
        3  1083 1 1  3 LYS C    C  -9.845   3.613 -13.653 1.00 . A A .  3 LYS C    1 1 
        3  1084 1 1  3 LYS CA   C  -9.839   5.102 -13.272 1.00 . A A .  3 LYS CA   1 1 
        3  1085 1 1  3 LYS CB   C  -8.483   5.553 -12.689 1.00 . A A .  3 LYS CB   1 1 
        3  1086 1 1  3 LYS CD   C  -7.298   7.536 -13.763 1.00 . A A .  3 LYS CD   1 1 
        3  1087 1 1  3 LYS CE   C  -7.275   9.052 -14.012 1.00 . A A .  3 LYS CE   1 1 
        3  1088 1 1  3 LYS CG   C  -8.306   7.087 -12.692 1.00 . A A .  3 LYS CG   1 1 
        3  1089 1 1  3 LYS H    H -10.948   4.798 -11.474 1.00 . A A .  3 LYS H    1 1 
        3  1090 1 1  3 LYS HA   H -10.026   5.655 -14.196 1.00 . A A .  3 LYS HA   1 1 
        3  1091 1 1  3 LYS HB2  H  -8.397   5.186 -11.663 1.00 . A A .  3 LYS HB2  1 1 
        3  1092 1 1  3 LYS HB3  H  -7.667   5.101 -13.255 1.00 . A A .  3 LYS HB3  1 1 
        3  1093 1 1  3 LYS HD2  H  -6.299   7.207 -13.471 1.00 . A A .  3 LYS HD2  1 1 
        3  1094 1 1  3 LYS HD3  H  -7.547   7.051 -14.709 1.00 . A A .  3 LYS HD3  1 1 
        3  1095 1 1  3 LYS HE2  H  -6.532   9.244 -14.792 1.00 . A A .  3 LYS HE2  1 1 
        3  1096 1 1  3 LYS HE3  H  -8.247   9.368 -14.404 1.00 . A A .  3 LYS HE3  1 1 
        3  1097 1 1  3 LYS HG2  H  -9.262   7.577 -12.873 1.00 . A A .  3 LYS HG2  1 1 
        3  1098 1 1  3 LYS HG3  H  -7.945   7.399 -11.711 1.00 . A A .  3 LYS HG3  1 1 
        3  1099 1 1  3 LYS HZ1  H  -7.758  10.075 -12.266 1.00 . A A .  3 LYS HZ1  1 1 
        3  1100 1 1  3 LYS HZ2  H  -6.474  10.706 -13.047 1.00 . A A .  3 LYS HZ2  1 1 
        3  1101 1 1  3 LYS HZ3  H  -6.301   9.328 -12.191 1.00 . A A .  3 LYS HZ3  1 1 
        3  1102 1 1  3 LYS N    N -10.903   5.393 -12.289 1.00 . A A .  3 LYS N    1 1 
        3  1103 1 1  3 LYS NZ   N  -6.931   9.838 -12.797 1.00 . A A .  3 LYS NZ   1 1 
        3  1104 1 1  3 LYS O    O -10.589   2.818 -13.072 1.00 . A A .  3 LYS O    1 1 
        3  1105 1 1  4 ASN C    C  -8.359   0.905 -14.063 1.00 . A A .  4 ASN C    1 1 
        3  1106 1 1  4 ASN CA   C  -8.927   1.861 -15.136 1.00 . A A .  4 ASN CA   1 1 
        3  1107 1 1  4 ASN CB   C  -8.067   1.866 -16.421 1.00 . A A .  4 ASN CB   1 1 
        3  1108 1 1  4 ASN CG   C  -8.592   0.912 -17.483 1.00 . A A .  4 ASN CG   1 1 
        3  1109 1 1  4 ASN H    H  -8.458   3.952 -15.061 1.00 . A A .  4 ASN H    1 1 
        3  1110 1 1  4 ASN HA   H  -9.936   1.518 -15.382 1.00 . A A .  4 ASN HA   1 1 
        3  1111 1 1  4 ASN HB2  H  -8.053   2.867 -16.852 1.00 . A A .  4 ASN HB2  1 1 
        3  1112 1 1  4 ASN HB3  H  -7.039   1.591 -16.183 1.00 . A A .  4 ASN HB3  1 1 
        3  1113 1 1  4 ASN HD21 H  -7.990   2.118 -18.998 1.00 . A A .  4 ASN HD21 1 1 
        3  1114 1 1  4 ASN HD22 H  -8.820   0.632 -19.443 1.00 . A A .  4 ASN HD22 1 1 
        3  1115 1 1  4 ASN N    N  -9.037   3.240 -14.646 1.00 . A A .  4 ASN N    1 1 
        3  1116 1 1  4 ASN ND2  N  -8.448   1.255 -18.743 1.00 . A A .  4 ASN ND2  1 1 
        3  1117 1 1  4 ASN O    O  -7.706   1.343 -13.110 1.00 . A A .  4 ASN O    1 1 
        3  1118 1 1  4 ASN OD1  O  -9.147  -0.138 -17.196 1.00 . A A .  4 ASN OD1  1 1 
        3  1119 1 1  5 TRP C    C  -6.508  -1.368 -13.079 1.00 . A A .  5 TRP C    1 1 
        3  1120 1 1  5 TRP CA   C  -8.034  -1.429 -13.291 1.00 . A A .  5 TRP CA   1 1 
        3  1121 1 1  5 TRP CB   C  -8.463  -2.826 -13.761 1.00 . A A .  5 TRP CB   1 1 
        3  1122 1 1  5 TRP CD1  C  -8.243  -3.124 -16.273 1.00 . A A .  5 TRP CD1  1 1 
        3  1123 1 1  5 TRP CD2  C  -6.525  -4.029 -15.142 1.00 . A A .  5 TRP CD2  1 1 
        3  1124 1 1  5 TRP CE2  C  -6.252  -4.213 -16.531 1.00 . A A .  5 TRP CE2  1 1 
        3  1125 1 1  5 TRP CE3  C  -5.570  -4.528 -14.229 1.00 . A A .  5 TRP CE3  1 1 
        3  1126 1 1  5 TRP CG   C  -7.791  -3.310 -15.013 1.00 . A A .  5 TRP CG   1 1 
        3  1127 1 1  5 TRP CH2  C  -4.157  -5.330 -16.056 1.00 . A A .  5 TRP CH2  1 1 
        3  1128 1 1  5 TRP CZ2  C  -5.089  -4.848 -16.991 1.00 . A A .  5 TRP CZ2  1 1 
        3  1129 1 1  5 TRP CZ3  C  -4.401  -5.172 -14.679 1.00 . A A .  5 TRP CZ3  1 1 
        3  1130 1 1  5 TRP H    H  -9.034  -0.710 -15.061 1.00 . A A .  5 TRP H    1 1 
        3  1131 1 1  5 TRP HA   H  -8.497  -1.251 -12.319 1.00 . A A .  5 TRP HA   1 1 
        3  1132 1 1  5 TRP HB2  H  -8.243  -3.537 -12.964 1.00 . A A .  5 TRP HB2  1 1 
        3  1133 1 1  5 TRP HB3  H  -9.544  -2.835 -13.910 1.00 . A A .  5 TRP HB3  1 1 
        3  1134 1 1  5 TRP HD1  H  -9.168  -2.618 -16.538 1.00 . A A .  5 TRP HD1  1 1 
        3  1135 1 1  5 TRP HE1  H  -7.456  -3.615 -18.179 1.00 . A A .  5 TRP HE1  1 1 
        3  1136 1 1  5 TRP HE3  H  -5.747  -4.407 -13.170 1.00 . A A .  5 TRP HE3  1 1 
        3  1137 1 1  5 TRP HH2  H  -3.254  -5.825 -16.392 1.00 . A A .  5 TRP HH2  1 1 
        3  1138 1 1  5 TRP HZ2  H  -4.917  -4.965 -18.052 1.00 . A A .  5 TRP HZ2  1 1 
        3  1139 1 1  5 TRP HZ3  H  -3.681  -5.548 -13.964 1.00 . A A .  5 TRP HZ3  1 1 
        3  1140 1 1  5 TRP N    N  -8.532  -0.410 -14.233 1.00 . A A .  5 TRP N    1 1 
        3  1141 1 1  5 TRP NE1  N  -7.335  -3.651 -17.173 1.00 . A A .  5 TRP NE1  1 1 
        3  1142 1 1  5 TRP O    O  -6.022  -1.664 -11.987 1.00 . A A .  5 TRP O    1 1 
        3  1143 1 1  6 PHE C    C  -3.874   0.334 -12.982 1.00 . A A .  6 PHE C    1 1 
        3  1144 1 1  6 PHE CA   C  -4.306  -0.707 -14.042 1.00 . A A .  6 PHE CA   1 1 
        3  1145 1 1  6 PHE CB   C  -3.836  -0.312 -15.450 1.00 . A A .  6 PHE CB   1 1 
        3  1146 1 1  6 PHE CD1  C  -1.493   0.660 -15.344 1.00 . A A .  6 PHE CD1  1 1 
        3  1147 1 1  6 PHE CD2  C  -1.787  -1.612 -16.171 1.00 . A A .  6 PHE CD2  1 1 
        3  1148 1 1  6 PHE CE1  C  -0.103   0.544 -15.524 1.00 . A A .  6 PHE CE1  1 1 
        3  1149 1 1  6 PHE CE2  C  -0.398  -1.725 -16.359 1.00 . A A .  6 PHE CE2  1 1 
        3  1150 1 1  6 PHE CG   C  -2.339  -0.421 -15.660 1.00 . A A .  6 PHE CG   1 1 
        3  1151 1 1  6 PHE CZ   C   0.445  -0.647 -16.033 1.00 . A A .  6 PHE CZ   1 1 
        3  1152 1 1  6 PHE H    H  -6.242  -0.737 -14.957 1.00 . A A .  6 PHE H    1 1 
        3  1153 1 1  6 PHE HA   H  -3.835  -1.655 -13.779 1.00 . A A .  6 PHE HA   1 1 
        3  1154 1 1  6 PHE HB2  H  -4.325  -0.962 -16.178 1.00 . A A .  6 PHE HB2  1 1 
        3  1155 1 1  6 PHE HB3  H  -4.158   0.710 -15.663 1.00 . A A .  6 PHE HB3  1 1 
        3  1156 1 1  6 PHE HD1  H  -1.909   1.576 -14.948 1.00 . A A .  6 PHE HD1  1 1 
        3  1157 1 1  6 PHE HD2  H  -2.431  -2.447 -16.419 1.00 . A A .  6 PHE HD2  1 1 
        3  1158 1 1  6 PHE HE1  H   0.546   1.372 -15.267 1.00 . A A .  6 PHE HE1  1 1 
        3  1159 1 1  6 PHE HE2  H   0.023  -2.640 -16.753 1.00 . A A .  6 PHE HE2  1 1 
        3  1160 1 1  6 PHE HZ   H   1.515  -0.735 -16.171 1.00 . A A .  6 PHE HZ   1 1 
        3  1161 1 1  6 PHE N    N  -5.758  -0.915 -14.090 1.00 . A A .  6 PHE N    1 1 
        3  1162 1 1  6 PHE O    O  -2.777   0.252 -12.426 1.00 . A A .  6 PHE O    1 1 
        3  1163 1 1  7 ASP C    C  -4.825   1.723 -10.218 1.00 . A A .  7 ASP C    1 1 
        3  1164 1 1  7 ASP CA   C  -4.475   2.300 -11.605 1.00 . A A .  7 ASP CA   1 1 
        3  1165 1 1  7 ASP CB   C  -5.252   3.599 -11.878 1.00 . A A .  7 ASP CB   1 1 
        3  1166 1 1  7 ASP CG   C  -4.449   4.575 -12.755 1.00 . A A .  7 ASP CG   1 1 
        3  1167 1 1  7 ASP H    H  -5.623   1.344 -13.143 1.00 . A A .  7 ASP H    1 1 
        3  1168 1 1  7 ASP HA   H  -3.412   2.548 -11.581 1.00 . A A .  7 ASP HA   1 1 
        3  1169 1 1  7 ASP HB2  H  -6.208   3.373 -12.352 1.00 . A A .  7 ASP HB2  1 1 
        3  1170 1 1  7 ASP HB3  H  -5.473   4.086 -10.925 1.00 . A A .  7 ASP HB3  1 1 
        3  1171 1 1  7 ASP N    N  -4.728   1.317 -12.669 1.00 . A A .  7 ASP N    1 1 
        3  1172 1 1  7 ASP O    O  -4.236   2.125  -9.214 1.00 . A A .  7 ASP O    1 1 
        3  1173 1 1  7 ASP OD1  O  -4.237   4.291 -13.958 1.00 . A A .  7 ASP OD1  1 1 
        3  1174 1 1  7 ASP OD2  O  -4.031   5.641 -12.241 1.00 . A A .  7 ASP OD2  1 1 
        3  1175 1 1  8 ILE C    C  -4.974  -0.941  -8.500 1.00 . A A .  8 ILE C    1 1 
        3  1176 1 1  8 ILE CA   C  -6.091   0.033  -8.909 1.00 . A A .  8 ILE CA   1 1 
        3  1177 1 1  8 ILE CB   C  -7.452  -0.692  -9.049 1.00 . A A .  8 ILE CB   1 1 
        3  1178 1 1  8 ILE CD1  C  -8.809   1.513  -8.721 1.00 . A A .  8 ILE CD1  1 1 
        3  1179 1 1  8 ILE CG1  C  -8.597   0.230  -9.536 1.00 . A A .  8 ILE CG1  1 1 
        3  1180 1 1  8 ILE CG2  C  -7.850  -1.372  -7.727 1.00 . A A .  8 ILE CG2  1 1 
        3  1181 1 1  8 ILE H    H  -6.157   0.449 -11.018 1.00 . A A .  8 ILE H    1 1 
        3  1182 1 1  8 ILE HA   H  -6.185   0.766  -8.106 1.00 . A A .  8 ILE HA   1 1 
        3  1183 1 1  8 ILE HB   H  -7.346  -1.484  -9.790 1.00 . A A .  8 ILE HB   1 1 
        3  1184 1 1  8 ILE HD11 H  -8.907   1.283  -7.660 1.00 . A A .  8 ILE HD11 1 1 
        3  1185 1 1  8 ILE HD12 H  -7.972   2.197  -8.870 1.00 . A A .  8 ILE HD12 1 1 
        3  1186 1 1  8 ILE HD13 H  -9.722   2.005  -9.057 1.00 . A A .  8 ILE HD13 1 1 
        3  1187 1 1  8 ILE HG12 H  -8.409   0.515 -10.572 1.00 . A A .  8 ILE HG12 1 1 
        3  1188 1 1  8 ILE HG13 H  -9.528  -0.339  -9.531 1.00 . A A .  8 ILE HG13 1 1 
        3  1189 1 1  8 ILE HG21 H  -7.828  -0.654  -6.905 1.00 . A A .  8 ILE HG21 1 1 
        3  1190 1 1  8 ILE HG22 H  -8.853  -1.792  -7.808 1.00 . A A .  8 ILE HG22 1 1 
        3  1191 1 1  8 ILE HG23 H  -7.162  -2.188  -7.501 1.00 . A A .  8 ILE HG23 1 1 
        3  1192 1 1  8 ILE N    N  -5.737   0.746 -10.147 1.00 . A A .  8 ILE N    1 1 
        3  1193 1 1  8 ILE O    O  -4.609  -0.998  -7.323 1.00 . A A .  8 ILE O    1 1 
        3  1194 1 1  9 THR C    C  -2.007  -1.814  -8.624 1.00 . A A .  9 THR C    1 1 
        3  1195 1 1  9 THR CA   C  -3.226  -2.561  -9.175 1.00 . A A .  9 THR CA   1 1 
        3  1196 1 1  9 THR CB   C  -2.818  -3.415 -10.386 1.00 . A A .  9 THR CB   1 1 
        3  1197 1 1  9 THR CG2  C  -3.911  -4.416 -10.755 1.00 . A A .  9 THR CG2  1 1 
        3  1198 1 1  9 THR H    H  -4.713  -1.598 -10.406 1.00 . A A .  9 THR H    1 1 
        3  1199 1 1  9 THR HA   H  -3.533  -3.260  -8.399 1.00 . A A .  9 THR HA   1 1 
        3  1200 1 1  9 THR HB   H  -1.916  -3.976 -10.138 1.00 . A A .  9 THR HB   1 1 
        3  1201 1 1  9 THR HG1  H  -1.610  -2.510 -11.614 1.00 . A A .  9 THR HG1  1 1 
        3  1202 1 1  9 THR HG21 H  -4.834  -3.894 -11.001 1.00 . A A .  9 THR HG21 1 1 
        3  1203 1 1  9 THR HG22 H  -4.088  -5.091  -9.918 1.00 . A A .  9 THR HG22 1 1 
        3  1204 1 1  9 THR HG23 H  -3.589  -4.999 -11.616 1.00 . A A .  9 THR HG23 1 1 
        3  1205 1 1  9 THR N    N  -4.373  -1.669  -9.450 1.00 . A A .  9 THR N    1 1 
        3  1206 1 1  9 THR O    O  -1.241  -2.387  -7.846 1.00 . A A .  9 THR O    1 1 
        3  1207 1 1  9 THR OG1  O  -2.571  -2.628 -11.529 1.00 . A A .  9 THR OG1  1 1 
        3  1208 1 1 10 ASN C    C  -0.978   0.541  -6.904 1.00 . A A . 10 ASN C    1 1 
        3  1209 1 1 10 ASN CA   C  -0.779   0.317  -8.417 1.00 . A A . 10 ASN CA   1 1 
        3  1210 1 1 10 ASN CB   C  -0.740   1.630  -9.216 1.00 . A A . 10 ASN CB   1 1 
        3  1211 1 1 10 ASN CG   C   0.182   2.656  -8.583 1.00 . A A . 10 ASN CG   1 1 
        3  1212 1 1 10 ASN H    H  -2.487  -0.115  -9.615 1.00 . A A . 10 ASN H    1 1 
        3  1213 1 1 10 ASN HA   H   0.176  -0.189  -8.550 1.00 . A A . 10 ASN HA   1 1 
        3  1214 1 1 10 ASN HB2  H  -0.392   1.428 -10.230 1.00 . A A . 10 ASN HB2  1 1 
        3  1215 1 1 10 ASN HB3  H  -1.737   2.058  -9.284 1.00 . A A . 10 ASN HB3  1 1 
        3  1216 1 1 10 ASN HD21 H  -1.369   3.563  -7.666 1.00 . A A . 10 ASN HD21 1 1 
        3  1217 1 1 10 ASN HD22 H   0.231   4.248  -7.379 1.00 . A A . 10 ASN HD22 1 1 
        3  1218 1 1 10 ASN N    N  -1.838  -0.529  -8.962 1.00 . A A . 10 ASN N    1 1 
        3  1219 1 1 10 ASN ND2  N  -0.371   3.566  -7.813 1.00 . A A . 10 ASN ND2  1 1 
        3  1220 1 1 10 ASN O    O  -0.031   0.434  -6.126 1.00 . A A . 10 ASN O    1 1 
        3  1221 1 1 10 ASN OD1  O   1.391   2.643  -8.767 1.00 . A A . 10 ASN OD1  1 1 
        3  1222 1 1 11 TRP C    C  -2.377  -0.395  -4.270 1.00 . A A . 11 TRP C    1 1 
        3  1223 1 1 11 TRP CA   C  -2.528   0.926  -5.035 1.00 . A A . 11 TRP CA   1 1 
        3  1224 1 1 11 TRP CB   C  -3.920   1.535  -4.845 1.00 . A A . 11 TRP CB   1 1 
        3  1225 1 1 11 TRP CD1  C  -4.612   3.534  -6.252 1.00 . A A . 11 TRP CD1  1 1 
        3  1226 1 1 11 TRP CD2  C  -3.309   4.099  -4.508 1.00 . A A . 11 TRP CD2  1 1 
        3  1227 1 1 11 TRP CE2  C  -3.584   5.300  -5.228 1.00 . A A . 11 TRP CE2  1 1 
        3  1228 1 1 11 TRP CE3  C  -2.493   4.210  -3.359 1.00 . A A . 11 TRP CE3  1 1 
        3  1229 1 1 11 TRP CG   C  -3.970   2.991  -5.193 1.00 . A A . 11 TRP CG   1 1 
        3  1230 1 1 11 TRP CH2  C  -2.256   6.620  -3.691 1.00 . A A . 11 TRP CH2  1 1 
        3  1231 1 1 11 TRP CZ2  C  -3.069   6.545  -4.836 1.00 . A A . 11 TRP CZ2  1 1 
        3  1232 1 1 11 TRP CZ3  C  -1.974   5.456  -2.956 1.00 . A A . 11 TRP CZ3  1 1 
        3  1233 1 1 11 TRP H    H  -2.964   0.867  -7.137 1.00 . A A . 11 TRP H    1 1 
        3  1234 1 1 11 TRP HA   H  -1.812   1.617  -4.591 1.00 . A A . 11 TRP HA   1 1 
        3  1235 1 1 11 TRP HB2  H  -4.650   0.983  -5.437 1.00 . A A . 11 TRP HB2  1 1 
        3  1236 1 1 11 TRP HB3  H  -4.203   1.438  -3.795 1.00 . A A . 11 TRP HB3  1 1 
        3  1237 1 1 11 TRP HD1  H  -5.192   2.977  -6.981 1.00 . A A . 11 TRP HD1  1 1 
        3  1238 1 1 11 TRP HE1  H  -4.766   5.519  -6.982 1.00 . A A . 11 TRP HE1  1 1 
        3  1239 1 1 11 TRP HE3  H  -2.268   3.321  -2.786 1.00 . A A . 11 TRP HE3  1 1 
        3  1240 1 1 11 TRP HH2  H  -1.847   7.572  -3.373 1.00 . A A . 11 TRP HH2  1 1 
        3  1241 1 1 11 TRP HZ2  H  -3.296   7.434  -5.409 1.00 . A A . 11 TRP HZ2  1 1 
        3  1242 1 1 11 TRP HZ3  H  -1.350   5.520  -2.074 1.00 . A A . 11 TRP HZ3  1 1 
        3  1243 1 1 11 TRP N    N  -2.213   0.805  -6.462 1.00 . A A . 11 TRP N    1 1 
        3  1244 1 1 11 TRP NE1  N  -4.389   4.899  -6.274 1.00 . A A . 11 TRP NE1  1 1 
        3  1245 1 1 11 TRP O    O  -1.928  -0.377  -3.126 1.00 . A A . 11 TRP O    1 1 
        3  1246 1 1 12 LEU C    C  -1.159  -3.132  -3.685 1.00 . A A . 12 LEU C    1 1 
        3  1247 1 1 12 LEU CA   C  -2.555  -2.872  -4.288 1.00 . A A . 12 LEU CA   1 1 
        3  1248 1 1 12 LEU CB   C  -2.939  -3.958  -5.319 1.00 . A A . 12 LEU CB   1 1 
        3  1249 1 1 12 LEU CD1  C  -4.453  -5.808  -6.047 1.00 . A A . 12 LEU CD1  1 1 
        3  1250 1 1 12 LEU CD2  C  -3.872  -5.649  -3.644 1.00 . A A . 12 LEU CD2  1 1 
        3  1251 1 1 12 LEU CG   C  -4.136  -4.832  -4.910 1.00 . A A . 12 LEU CG   1 1 
        3  1252 1 1 12 LEU H    H  -3.067  -1.455  -5.828 1.00 . A A . 12 LEU H    1 1 
        3  1253 1 1 12 LEU HA   H  -3.265  -2.906  -3.461 1.00 . A A . 12 LEU HA   1 1 
        3  1254 1 1 12 LEU HB2  H  -3.190  -3.478  -6.261 1.00 . A A . 12 LEU HB2  1 1 
        3  1255 1 1 12 LEU HB3  H  -2.080  -4.605  -5.507 1.00 . A A . 12 LEU HB3  1 1 
        3  1256 1 1 12 LEU HD11 H  -5.304  -6.431  -5.774 1.00 . A A . 12 LEU HD11 1 1 
        3  1257 1 1 12 LEU HD12 H  -3.591  -6.445  -6.245 1.00 . A A . 12 LEU HD12 1 1 
        3  1258 1 1 12 LEU HD13 H  -4.705  -5.253  -6.950 1.00 . A A . 12 LEU HD13 1 1 
        3  1259 1 1 12 LEU HD21 H  -2.975  -6.257  -3.769 1.00 . A A . 12 LEU HD21 1 1 
        3  1260 1 1 12 LEU HD22 H  -4.722  -6.301  -3.443 1.00 . A A . 12 LEU HD22 1 1 
        3  1261 1 1 12 LEU HD23 H  -3.741  -4.988  -2.788 1.00 . A A . 12 LEU HD23 1 1 
        3  1262 1 1 12 LEU HG   H  -5.007  -4.196  -4.746 1.00 . A A . 12 LEU HG   1 1 
        3  1263 1 1 12 LEU N    N  -2.674  -1.539  -4.898 1.00 . A A . 12 LEU N    1 1 
        3  1264 1 1 12 LEU O    O  -1.055  -3.522  -2.521 1.00 . A A . 12 LEU O    1 1 
        3  1265 1 1 13 TRP C    C   1.696  -1.806  -3.033 1.00 . A A . 13 TRP C    1 1 
        3  1266 1 1 13 TRP CA   C   1.293  -2.990  -3.935 1.00 . A A . 13 TRP CA   1 1 
        3  1267 1 1 13 TRP CB   C   2.294  -3.182  -5.088 1.00 . A A . 13 TRP CB   1 1 
        3  1268 1 1 13 TRP CD1  C   2.098  -1.675  -7.123 1.00 . A A . 13 TRP CD1  1 1 
        3  1269 1 1 13 TRP CD2  C   3.559  -0.888  -5.606 1.00 . A A . 13 TRP CD2  1 1 
        3  1270 1 1 13 TRP CE2  C   3.476   0.085  -6.646 1.00 . A A . 13 TRP CE2  1 1 
        3  1271 1 1 13 TRP CE3  C   4.470  -0.624  -4.559 1.00 . A A . 13 TRP CE3  1 1 
        3  1272 1 1 13 TRP CG   C   2.623  -1.970  -5.911 1.00 . A A . 13 TRP CG   1 1 
        3  1273 1 1 13 TRP CH2  C   5.078   1.529  -5.550 1.00 . A A . 13 TRP CH2  1 1 
        3  1274 1 1 13 TRP CZ2  C   4.196   1.289  -6.616 1.00 . A A . 13 TRP CZ2  1 1 
        3  1275 1 1 13 TRP CZ3  C   5.234   0.559  -4.544 1.00 . A A . 13 TRP CZ3  1 1 
        3  1276 1 1 13 TRP H    H  -0.239  -2.566  -5.396 1.00 . A A . 13 TRP H    1 1 
        3  1277 1 1 13 TRP HA   H   1.352  -3.886  -3.316 1.00 . A A . 13 TRP HA   1 1 
        3  1278 1 1 13 TRP HB2  H   3.229  -3.544  -4.658 1.00 . A A . 13 TRP HB2  1 1 
        3  1279 1 1 13 TRP HB3  H   1.925  -3.970  -5.746 1.00 . A A . 13 TRP HB3  1 1 
        3  1280 1 1 13 TRP HD1  H   1.370  -2.284  -7.649 1.00 . A A . 13 TRP HD1  1 1 
        3  1281 1 1 13 TRP HE1  H   2.360  -0.018  -8.437 1.00 . A A . 13 TRP HE1  1 1 
        3  1282 1 1 13 TRP HE3  H   4.584  -1.349  -3.764 1.00 . A A . 13 TRP HE3  1 1 
        3  1283 1 1 13 TRP HH2  H   5.651   2.447  -5.512 1.00 . A A . 13 TRP HH2  1 1 
        3  1284 1 1 13 TRP HZ2  H   4.079   2.011  -7.412 1.00 . A A . 13 TRP HZ2  1 1 
        3  1285 1 1 13 TRP HZ3  H   5.947   0.732  -3.751 1.00 . A A . 13 TRP HZ3  1 1 
        3  1286 1 1 13 TRP N    N  -0.083  -2.879  -4.446 1.00 . A A . 13 TRP N    1 1 
        3  1287 1 1 13 TRP NE1  N   2.611  -0.466  -7.563 1.00 . A A . 13 TRP NE1  1 1 
        3  1288 1 1 13 TRP O    O   2.501  -1.983  -2.118 1.00 . A A . 13 TRP O    1 1 
        3  1289 1 1 14 TYR C    C   0.961   0.436  -0.978 1.00 . A A . 14 TYR C    1 1 
        3  1290 1 1 14 TYR CA   C   1.420   0.582  -2.438 1.00 . A A . 14 TYR CA   1 1 
        3  1291 1 1 14 TYR CB   C   0.780   1.813  -3.092 1.00 . A A . 14 TYR CB   1 1 
        3  1292 1 1 14 TYR CD1  C   0.679   3.626  -1.315 1.00 . A A . 14 TYR CD1  1 1 
        3  1293 1 1 14 TYR CD2  C   2.200   3.907  -3.201 1.00 . A A . 14 TYR CD2  1 1 
        3  1294 1 1 14 TYR CE1  C   1.088   4.869  -0.795 1.00 . A A . 14 TYR CE1  1 1 
        3  1295 1 1 14 TYR CE2  C   2.602   5.156  -2.691 1.00 . A A . 14 TYR CE2  1 1 
        3  1296 1 1 14 TYR CG   C   1.235   3.142  -2.517 1.00 . A A . 14 TYR CG   1 1 
        3  1297 1 1 14 TYR CZ   C   2.046   5.642  -1.487 1.00 . A A . 14 TYR CZ   1 1 
        3  1298 1 1 14 TYR H    H   0.471  -0.533  -4.006 1.00 . A A . 14 TYR H    1 1 
        3  1299 1 1 14 TYR HA   H   2.500   0.732  -2.436 1.00 . A A . 14 TYR HA   1 1 
        3  1300 1 1 14 TYR HB2  H   1.018   1.805  -4.155 1.00 . A A . 14 TYR HB2  1 1 
        3  1301 1 1 14 TYR HB3  H  -0.301   1.746  -2.992 1.00 . A A . 14 TYR HB3  1 1 
        3  1302 1 1 14 TYR HD1  H  -0.067   3.047  -0.786 1.00 . A A . 14 TYR HD1  1 1 
        3  1303 1 1 14 TYR HD2  H   2.628   3.539  -4.126 1.00 . A A . 14 TYR HD2  1 1 
        3  1304 1 1 14 TYR HE1  H   0.662   5.236   0.128 1.00 . A A . 14 TYR HE1  1 1 
        3  1305 1 1 14 TYR HE2  H   3.333   5.755  -3.215 1.00 . A A . 14 TYR HE2  1 1 
        3  1306 1 1 14 TYR HH   H   1.953   7.093  -0.192 1.00 . A A . 14 TYR HH   1 1 
        3  1307 1 1 14 TYR N    N   1.124  -0.614  -3.238 1.00 . A A . 14 TYR N    1 1 
        3  1308 1 1 14 TYR O    O   1.702   0.778  -0.058 1.00 . A A . 14 TYR O    1 1 
        3  1309 1 1 14 TYR OH   O   2.431   6.857  -1.006 1.00 . A A . 14 TYR OH   1 1 
        3  1310 1 1 15 ILE C    C   0.201  -1.323   1.395 1.00 . A A . 15 ILE C    1 1 
        3  1311 1 1 15 ILE CA   C  -0.757  -0.404   0.616 1.00 . A A . 15 ILE CA   1 1 
        3  1312 1 1 15 ILE CB   C  -2.177  -1.015   0.525 1.00 . A A . 15 ILE CB   1 1 
        3  1313 1 1 15 ILE CD1  C  -4.312  -0.796  -0.865 1.00 . A A . 15 ILE CD1  1 1 
        3  1314 1 1 15 ILE CG1  C  -3.185  -0.047  -0.143 1.00 . A A . 15 ILE CG1  1 1 
        3  1315 1 1 15 ILE CG2  C  -2.718  -1.397   1.916 1.00 . A A . 15 ILE CG2  1 1 
        3  1316 1 1 15 ILE H    H  -0.805  -0.351  -1.547 1.00 . A A . 15 ILE H    1 1 
        3  1317 1 1 15 ILE HA   H  -0.825   0.536   1.166 1.00 . A A . 15 ILE HA   1 1 
        3  1318 1 1 15 ILE HB   H  -2.108  -1.924  -0.077 1.00 . A A . 15 ILE HB   1 1 
        3  1319 1 1 15 ILE HD11 H  -4.954  -0.079  -1.378 1.00 . A A . 15 ILE HD11 1 1 
        3  1320 1 1 15 ILE HD12 H  -3.887  -1.477  -1.605 1.00 . A A . 15 ILE HD12 1 1 
        3  1321 1 1 15 ILE HD13 H  -4.908  -1.365  -0.154 1.00 . A A . 15 ILE HD13 1 1 
        3  1322 1 1 15 ILE HG12 H  -3.615   0.622   0.606 1.00 . A A . 15 ILE HG12 1 1 
        3  1323 1 1 15 ILE HG13 H  -2.687   0.584  -0.877 1.00 . A A . 15 ILE HG13 1 1 
        3  1324 1 1 15 ILE HG21 H  -2.132  -2.210   2.348 1.00 . A A . 15 ILE HG21 1 1 
        3  1325 1 1 15 ILE HG22 H  -2.675  -0.534   2.584 1.00 . A A . 15 ILE HG22 1 1 
        3  1326 1 1 15 ILE HG23 H  -3.751  -1.735   1.843 1.00 . A A . 15 ILE HG23 1 1 
        3  1327 1 1 15 ILE N    N  -0.233  -0.122  -0.737 1.00 . A A . 15 ILE N    1 1 
        3  1328 1 1 15 ILE O    O   0.408  -1.147   2.597 1.00 . A A . 15 ILE O    1 1 
        3  1329 1 1 16 LYS C    C   3.101  -2.442   1.829 1.00 . A A . 16 LYS C    1 1 
        3  1330 1 1 16 LYS CA   C   1.877  -3.171   1.244 1.00 . A A . 16 LYS CA   1 1 
        3  1331 1 1 16 LYS CB   C   2.261  -4.175   0.142 1.00 . A A . 16 LYS CB   1 1 
        3  1332 1 1 16 LYS CD   C   2.602  -6.570  -0.499 1.00 . A A . 16 LYS CD   1 1 
        3  1333 1 1 16 LYS CE   C   3.089  -7.948  -0.029 1.00 . A A . 16 LYS CE   1 1 
        3  1334 1 1 16 LYS CG   C   2.461  -5.598   0.680 1.00 . A A . 16 LYS CG   1 1 
        3  1335 1 1 16 LYS H    H   0.636  -2.316  -0.285 1.00 . A A . 16 LYS H    1 1 
        3  1336 1 1 16 LYS HA   H   1.422  -3.722   2.066 1.00 . A A . 16 LYS HA   1 1 
        3  1337 1 1 16 LYS HB2  H   1.467  -4.214  -0.606 1.00 . A A . 16 LYS HB2  1 1 
        3  1338 1 1 16 LYS HB3  H   3.177  -3.847  -0.354 1.00 . A A . 16 LYS HB3  1 1 
        3  1339 1 1 16 LYS HD2  H   1.628  -6.680  -0.981 1.00 . A A . 16 LYS HD2  1 1 
        3  1340 1 1 16 LYS HD3  H   3.295  -6.149  -1.229 1.00 . A A . 16 LYS HD3  1 1 
        3  1341 1 1 16 LYS HE2  H   3.247  -7.920   1.052 1.00 . A A . 16 LYS HE2  1 1 
        3  1342 1 1 16 LYS HE3  H   2.305  -8.686  -0.228 1.00 . A A . 16 LYS HE3  1 1 
        3  1343 1 1 16 LYS HG2  H   3.354  -5.626   1.305 1.00 . A A . 16 LYS HG2  1 1 
        3  1344 1 1 16 LYS HG3  H   1.594  -5.893   1.274 1.00 . A A . 16 LYS HG3  1 1 
        3  1345 1 1 16 LYS HZ1  H   4.207  -8.439  -1.713 1.00 . A A . 16 LYS HZ1  1 1 
        3  1346 1 1 16 LYS HZ2  H   4.685  -9.235  -0.371 1.00 . A A . 16 LYS HZ2  1 1 
        3  1347 1 1 16 LYS HZ3  H   5.078  -7.664  -0.565 1.00 . A A . 16 LYS HZ3  1 1 
        3  1348 1 1 16 LYS N    N   0.858  -2.260   0.700 1.00 . A A . 16 LYS N    1 1 
        3  1349 1 1 16 LYS NZ   N   4.347  -8.346  -0.716 1.00 . A A . 16 LYS NZ   1 1 
        3  1350 1 1 16 LYS O    O   3.730  -2.960   2.753 1.00 . A A . 16 LYS O    1 1 
        3  1351 1 1 17 LEU C    C   4.180   0.038   3.352 1.00 . A A . 17 LEU C    1 1 
        3  1352 1 1 17 LEU CA   C   4.489  -0.385   1.907 1.00 . A A . 17 LEU CA   1 1 
        3  1353 1 1 17 LEU CB   C   4.724   0.877   1.056 1.00 . A A . 17 LEU CB   1 1 
        3  1354 1 1 17 LEU CD1  C   5.164   2.002  -1.131 1.00 . A A . 17 LEU CD1  1 1 
        3  1355 1 1 17 LEU CD2  C   6.250  -0.203  -0.670 1.00 . A A . 17 LEU CD2  1 1 
        3  1356 1 1 17 LEU CG   C   4.996   0.646  -0.440 1.00 . A A . 17 LEU CG   1 1 
        3  1357 1 1 17 LEU H    H   2.831  -0.853   0.619 1.00 . A A . 17 LEU H    1 1 
        3  1358 1 1 17 LEU HA   H   5.410  -0.965   1.914 1.00 . A A . 17 LEU HA   1 1 
        3  1359 1 1 17 LEU HB2  H   3.851   1.524   1.153 1.00 . A A . 17 LEU HB2  1 1 
        3  1360 1 1 17 LEU HB3  H   5.572   1.418   1.481 1.00 . A A . 17 LEU HB3  1 1 
        3  1361 1 1 17 LEU HD11 H   4.475   2.733  -0.708 1.00 . A A . 17 LEU HD11 1 1 
        3  1362 1 1 17 LEU HD12 H   4.927   1.907  -2.186 1.00 . A A . 17 LEU HD12 1 1 
        3  1363 1 1 17 LEU HD13 H   6.185   2.368  -1.017 1.00 . A A . 17 LEU HD13 1 1 
        3  1364 1 1 17 LEU HD21 H   7.109   0.251  -0.176 1.00 . A A . 17 LEU HD21 1 1 
        3  1365 1 1 17 LEU HD22 H   6.450  -0.287  -1.737 1.00 . A A . 17 LEU HD22 1 1 
        3  1366 1 1 17 LEU HD23 H   6.097  -1.206  -0.272 1.00 . A A . 17 LEU HD23 1 1 
        3  1367 1 1 17 LEU HG   H   4.146   0.135  -0.888 1.00 . A A . 17 LEU HG   1 1 
        3  1368 1 1 17 LEU N    N   3.412  -1.226   1.359 1.00 . A A . 17 LEU N    1 1 
        3  1369 1 1 17 LEU O    O   5.063   0.027   4.206 1.00 . A A . 17 LEU O    1 1 
        3  1370 1 1 18 PHE C    C   2.760  -0.488   5.962 1.00 . A A . 18 PHE C    1 1 
        3  1371 1 1 18 PHE CA   C   2.475   0.685   5.009 1.00 . A A . 18 PHE CA   1 1 
        3  1372 1 1 18 PHE CB   C   0.988   1.066   4.993 1.00 . A A . 18 PHE CB   1 1 
        3  1373 1 1 18 PHE CD1  C   0.646   3.090   6.476 1.00 . A A . 18 PHE CD1  1 1 
        3  1374 1 1 18 PHE CD2  C  -0.119   0.919   7.275 1.00 . A A . 18 PHE CD2  1 1 
        3  1375 1 1 18 PHE CE1  C   0.186   3.690   7.661 1.00 . A A . 18 PHE CE1  1 1 
        3  1376 1 1 18 PHE CE2  C  -0.582   1.522   8.461 1.00 . A A . 18 PHE CE2  1 1 
        3  1377 1 1 18 PHE CG   C   0.495   1.704   6.279 1.00 . A A . 18 PHE CG   1 1 
        3  1378 1 1 18 PHE CZ   C  -0.427   2.906   8.655 1.00 . A A . 18 PHE CZ   1 1 
        3  1379 1 1 18 PHE H    H   2.231   0.331   2.907 1.00 . A A . 18 PHE H    1 1 
        3  1380 1 1 18 PHE HA   H   3.043   1.546   5.365 1.00 . A A . 18 PHE HA   1 1 
        3  1381 1 1 18 PHE HB2  H   0.812   1.769   4.178 1.00 . A A . 18 PHE HB2  1 1 
        3  1382 1 1 18 PHE HB3  H   0.388   0.178   4.794 1.00 . A A . 18 PHE HB3  1 1 
        3  1383 1 1 18 PHE HD1  H   1.117   3.698   5.714 1.00 . A A . 18 PHE HD1  1 1 
        3  1384 1 1 18 PHE HD2  H  -0.229  -0.149   7.138 1.00 . A A . 18 PHE HD2  1 1 
        3  1385 1 1 18 PHE HE1  H   0.306   4.756   7.811 1.00 . A A . 18 PHE HE1  1 1 
        3  1386 1 1 18 PHE HE2  H  -1.031   0.913   9.236 1.00 . A A . 18 PHE HE2  1 1 
        3  1387 1 1 18 PHE HZ   H  -0.775   3.368   9.570 1.00 . A A . 18 PHE HZ   1 1 
        3  1388 1 1 18 PHE N    N   2.917   0.367   3.649 1.00 . A A . 18 PHE N    1 1 
        3  1389 1 1 18 PHE O    O   3.306  -0.288   7.044 1.00 . A A . 18 PHE O    1 1 
        3  1390 1 1 19 ILE C    C   4.210  -3.113   6.638 1.00 . A A . 19 ILE C    1 1 
        3  1391 1 1 19 ILE CA   C   2.717  -2.949   6.304 1.00 . A A . 19 ILE CA   1 1 
        3  1392 1 1 19 ILE CB   C   2.157  -4.210   5.600 1.00 . A A . 19 ILE CB   1 1 
        3  1393 1 1 19 ILE CD1  C   0.119  -5.197   4.353 1.00 . A A . 19 ILE CD1  1 1 
        3  1394 1 1 19 ILE CG1  C   0.684  -4.021   5.160 1.00 . A A . 19 ILE CG1  1 1 
        3  1395 1 1 19 ILE CG2  C   2.278  -5.412   6.558 1.00 . A A . 19 ILE CG2  1 1 
        3  1396 1 1 19 ILE H    H   2.043  -1.792   4.618 1.00 . A A . 19 ILE H    1 1 
        3  1397 1 1 19 ILE HA   H   2.191  -2.845   7.254 1.00 . A A . 19 ILE HA   1 1 
        3  1398 1 1 19 ILE HB   H   2.756  -4.415   4.712 1.00 . A A . 19 ILE HB   1 1 
        3  1399 1 1 19 ILE HD11 H  -0.045  -6.060   4.998 1.00 . A A . 19 ILE HD11 1 1 
        3  1400 1 1 19 ILE HD12 H  -0.837  -4.907   3.915 1.00 . A A . 19 ILE HD12 1 1 
        3  1401 1 1 19 ILE HD13 H   0.808  -5.467   3.554 1.00 . A A . 19 ILE HD13 1 1 
        3  1402 1 1 19 ILE HG12 H   0.058  -3.856   6.037 1.00 . A A . 19 ILE HG12 1 1 
        3  1403 1 1 19 ILE HG13 H   0.607  -3.142   4.522 1.00 . A A . 19 ILE HG13 1 1 
        3  1404 1 1 19 ILE HG21 H   1.920  -6.323   6.080 1.00 . A A . 19 ILE HG21 1 1 
        3  1405 1 1 19 ILE HG22 H   3.319  -5.584   6.833 1.00 . A A . 19 ILE HG22 1 1 
        3  1406 1 1 19 ILE HG23 H   1.696  -5.228   7.462 1.00 . A A . 19 ILE HG23 1 1 
        3  1407 1 1 19 ILE N    N   2.469  -1.722   5.532 1.00 . A A . 19 ILE N    1 1 
        3  1408 1 1 19 ILE O    O   4.547  -3.279   7.809 1.00 . A A . 19 ILE O    1 1 
        3  1409 1 1 20 MET C    C   7.136  -2.105   6.830 1.00 . A A . 20 MET C    1 1 
        3  1410 1 1 20 MET CA   C   6.564  -3.191   5.896 1.00 . A A . 20 MET CA   1 1 
        3  1411 1 1 20 MET CB   C   7.364  -3.278   4.581 1.00 . A A . 20 MET CB   1 1 
        3  1412 1 1 20 MET CE   C   9.809  -1.310   3.009 1.00 . A A . 20 MET CE   1 1 
        3  1413 1 1 20 MET CG   C   7.230  -2.042   3.699 1.00 . A A . 20 MET CG   1 1 
        3  1414 1 1 20 MET H    H   4.771  -2.923   4.703 1.00 . A A . 20 MET H    1 1 
        3  1415 1 1 20 MET HA   H   6.713  -4.143   6.410 1.00 . A A . 20 MET HA   1 1 
        3  1416 1 1 20 MET HB2  H   8.417  -3.433   4.815 1.00 . A A . 20 MET HB2  1 1 
        3  1417 1 1 20 MET HB3  H   7.007  -4.130   4.001 1.00 . A A . 20 MET HB3  1 1 
        3  1418 1 1 20 MET HE1  H  10.209  -2.027   3.724 1.00 . A A . 20 MET HE1  1 1 
        3  1419 1 1 20 MET HE2  H  10.557  -1.115   2.239 1.00 . A A . 20 MET HE2  1 1 
        3  1420 1 1 20 MET HE3  H   9.579  -0.376   3.524 1.00 . A A . 20 MET HE3  1 1 
        3  1421 1 1 20 MET HG2  H   6.202  -2.040   3.359 1.00 . A A . 20 MET HG2  1 1 
        3  1422 1 1 20 MET HG3  H   7.404  -1.143   4.287 1.00 . A A . 20 MET HG3  1 1 
        3  1423 1 1 20 MET N    N   5.114  -3.049   5.649 1.00 . A A . 20 MET N    1 1 
        3  1424 1 1 20 MET O    O   8.035  -2.395   7.621 1.00 . A A . 20 MET O    1 1 
        3  1425 1 1 20 MET SD   S   8.305  -1.973   2.241 1.00 . A A . 20 MET SD   1 1 
        3  1426 1 1 21 ILE C    C   6.471  -0.062   9.112 1.00 . A A . 21 ILE C    1 1 
        3  1427 1 1 21 ILE CA   C   6.974   0.224   7.687 1.00 . A A . 21 ILE CA   1 1 
        3  1428 1 1 21 ILE CB   C   6.439   1.570   7.140 1.00 . A A . 21 ILE CB   1 1 
        3  1429 1 1 21 ILE CD1  C   6.371   3.019   5.015 1.00 . A A . 21 ILE CD1  1 1 
        3  1430 1 1 21 ILE CG1  C   7.134   1.949   5.810 1.00 . A A . 21 ILE CG1  1 1 
        3  1431 1 1 21 ILE CG2  C   6.648   2.702   8.162 1.00 . A A . 21 ILE CG2  1 1 
        3  1432 1 1 21 ILE H    H   5.887  -0.706   6.084 1.00 . A A . 21 ILE H    1 1 
        3  1433 1 1 21 ILE HA   H   8.063   0.289   7.737 1.00 . A A . 21 ILE HA   1 1 
        3  1434 1 1 21 ILE HB   H   5.369   1.467   6.960 1.00 . A A . 21 ILE HB   1 1 
        3  1435 1 1 21 ILE HD11 H   6.815   3.117   4.024 1.00 . A A . 21 ILE HD11 1 1 
        3  1436 1 1 21 ILE HD12 H   5.326   2.729   4.903 1.00 . A A . 21 ILE HD12 1 1 
        3  1437 1 1 21 ILE HD13 H   6.426   3.983   5.519 1.00 . A A . 21 ILE HD13 1 1 
        3  1438 1 1 21 ILE HG12 H   8.148   2.301   6.008 1.00 . A A . 21 ILE HG12 1 1 
        3  1439 1 1 21 ILE HG13 H   7.218   1.071   5.172 1.00 . A A . 21 ILE HG13 1 1 
        3  1440 1 1 21 ILE HG21 H   7.700   2.771   8.439 1.00 . A A . 21 ILE HG21 1 1 
        3  1441 1 1 21 ILE HG22 H   6.324   3.657   7.751 1.00 . A A . 21 ILE HG22 1 1 
        3  1442 1 1 21 ILE HG23 H   6.049   2.513   9.052 1.00 . A A . 21 ILE HG23 1 1 
        3  1443 1 1 21 ILE N    N   6.601  -0.878   6.784 1.00 . A A . 21 ILE N    1 1 
        3  1444 1 1 21 ILE O    O   7.263  -0.096  10.056 1.00 . A A . 21 ILE O    1 1 
        3  1445 1 1 22 VAL C    C   5.177  -1.879  11.214 1.00 . A A . 22 VAL C    1 1 
        3  1446 1 1 22 VAL CA   C   4.546  -0.645  10.581 1.00 . A A . 22 VAL CA   1 1 
        3  1447 1 1 22 VAL CB   C   3.025  -0.833  10.443 1.00 . A A . 22 VAL CB   1 1 
        3  1448 1 1 22 VAL CG1  C   2.324  -1.249  11.745 1.00 . A A . 22 VAL CG1  1 1 
        3  1449 1 1 22 VAL CG2  C   2.361   0.485  10.028 1.00 . A A . 22 VAL CG2  1 1 
        3  1450 1 1 22 VAL H    H   4.577  -0.304   8.454 1.00 . A A . 22 VAL H    1 1 
        3  1451 1 1 22 VAL HA   H   4.715   0.188  11.264 1.00 . A A . 22 VAL HA   1 1 
        3  1452 1 1 22 VAL HB   H   2.844  -1.609   9.698 1.00 . A A . 22 VAL HB   1 1 
        3  1453 1 1 22 VAL HG11 H   2.626  -2.253  12.039 1.00 . A A . 22 VAL HG11 1 1 
        3  1454 1 1 22 VAL HG12 H   2.570  -0.549  12.545 1.00 . A A . 22 VAL HG12 1 1 
        3  1455 1 1 22 VAL HG13 H   1.242  -1.248  11.593 1.00 . A A . 22 VAL HG13 1 1 
        3  1456 1 1 22 VAL HG21 H   2.849   0.924   9.162 1.00 . A A . 22 VAL HG21 1 1 
        3  1457 1 1 22 VAL HG22 H   1.323   0.286   9.776 1.00 . A A . 22 VAL HG22 1 1 
        3  1458 1 1 22 VAL HG23 H   2.401   1.206  10.844 1.00 . A A . 22 VAL HG23 1 1 
        3  1459 1 1 22 VAL N    N   5.169  -0.326   9.280 1.00 . A A . 22 VAL N    1 1 
        3  1460 1 1 22 VAL O    O   5.386  -1.888  12.422 1.00 . A A . 22 VAL O    1 1 
        3  1461 1 1 23 GLY C    C   7.552  -3.802  11.707 1.00 . A A . 23 GLY C    1 1 
        3  1462 1 1 23 GLY CA   C   6.262  -4.078  10.910 1.00 . A A . 23 GLY CA   1 1 
        3  1463 1 1 23 GLY H    H   5.343  -2.821   9.438 1.00 . A A . 23 GLY H    1 1 
        3  1464 1 1 23 GLY HA2  H   5.557  -4.613  11.543 1.00 . A A . 23 GLY HA2  1 1 
        3  1465 1 1 23 GLY HA3  H   6.514  -4.716  10.061 1.00 . A A . 23 GLY HA3  1 1 
        3  1466 1 1 23 GLY N    N   5.579  -2.877  10.425 1.00 . A A . 23 GLY N    1 1 
        3  1467 1 1 23 GLY O    O   7.960  -4.639  12.516 1.00 . A A . 23 GLY O    1 1 
        3  1468 1 1 24 GLY C    C   9.074  -0.948  13.172 1.00 . A A . 24 GLY C    1 1 
        3  1469 1 1 24 GLY CA   C   9.350  -2.146  12.248 1.00 . A A . 24 GLY CA   1 1 
        3  1470 1 1 24 GLY H    H   7.785  -2.028  10.796 1.00 . A A . 24 GLY H    1 1 
        3  1471 1 1 24 GLY HA2  H   9.770  -2.949  12.855 1.00 . A A . 24 GLY HA2  1 1 
        3  1472 1 1 24 GLY HA3  H  10.114  -1.845  11.530 1.00 . A A . 24 GLY HA3  1 1 
        3  1473 1 1 24 GLY N    N   8.175  -2.631  11.511 1.00 . A A . 24 GLY N    1 1 
        3  1474 1 1 24 GLY O    O   9.833  -0.730  14.116 1.00 . A A . 24 GLY O    1 1 
        3  1475 1 1 25 LEU C    C   6.634   0.545  14.959 1.00 . A A . 25 LEU C    1 1 
        3  1476 1 1 25 LEU CA   C   7.584   0.939  13.812 1.00 . A A . 25 LEU CA   1 1 
        3  1477 1 1 25 LEU CB   C   6.946   2.063  12.972 1.00 . A A . 25 LEU CB   1 1 
        3  1478 1 1 25 LEU CD1  C   7.145   4.008  11.416 1.00 . A A . 25 LEU CD1  1 1 
        3  1479 1 1 25 LEU CD2  C   9.147   3.351  12.693 1.00 . A A . 25 LEU CD2  1 1 
        3  1480 1 1 25 LEU CG   C   7.890   2.810  12.008 1.00 . A A . 25 LEU CG   1 1 
        3  1481 1 1 25 LEU H    H   7.458  -0.379  12.113 1.00 . A A . 25 LEU H    1 1 
        3  1482 1 1 25 LEU HA   H   8.468   1.348  14.300 1.00 . A A . 25 LEU HA   1 1 
        3  1483 1 1 25 LEU HB2  H   6.117   1.648  12.399 1.00 . A A . 25 LEU HB2  1 1 
        3  1484 1 1 25 LEU HB3  H   6.529   2.799  13.661 1.00 . A A . 25 LEU HB3  1 1 
        3  1485 1 1 25 LEU HD11 H   7.746   4.462  10.628 1.00 . A A . 25 LEU HD11 1 1 
        3  1486 1 1 25 LEU HD12 H   6.947   4.749  12.191 1.00 . A A . 25 LEU HD12 1 1 
        3  1487 1 1 25 LEU HD13 H   6.195   3.683  10.994 1.00 . A A . 25 LEU HD13 1 1 
        3  1488 1 1 25 LEU HD21 H   9.795   2.523  12.977 1.00 . A A . 25 LEU HD21 1 1 
        3  1489 1 1 25 LEU HD22 H   8.876   3.927  13.579 1.00 . A A . 25 LEU HD22 1 1 
        3  1490 1 1 25 LEU HD23 H   9.699   3.991  12.003 1.00 . A A . 25 LEU HD23 1 1 
        3  1491 1 1 25 LEU HG   H   8.190   2.145  11.200 1.00 . A A . 25 LEU HG   1 1 
        3  1492 1 1 25 LEU N    N   7.994  -0.184  12.951 1.00 . A A . 25 LEU N    1 1 
        3  1493 1 1 25 LEU O    O   6.609   1.235  15.976 1.00 . A A . 25 LEU O    1 1 
        3  1494 1 1 26 VAL C    C   5.634  -1.364  17.217 1.00 . A A . 26 VAL C    1 1 
        3  1495 1 1 26 VAL CA   C   4.936  -1.026  15.889 1.00 . A A . 26 VAL CA   1 1 
        3  1496 1 1 26 VAL CB   C   4.098  -2.212  15.361 1.00 . A A . 26 VAL CB   1 1 
        3  1497 1 1 26 VAL CG1  C   4.892  -3.517  15.196 1.00 . A A . 26 VAL CG1  1 1 
        3  1498 1 1 26 VAL CG2  C   2.865  -2.489  16.224 1.00 . A A . 26 VAL CG2  1 1 
        3  1499 1 1 26 VAL H    H   5.915  -1.058  13.969 1.00 . A A . 26 VAL H    1 1 
        3  1500 1 1 26 VAL HA   H   4.245  -0.208  16.093 1.00 . A A . 26 VAL HA   1 1 
        3  1501 1 1 26 VAL HB   H   3.722  -1.930  14.381 1.00 . A A . 26 VAL HB   1 1 
        3  1502 1 1 26 VAL HG11 H   5.174  -3.922  16.168 1.00 . A A . 26 VAL HG11 1 1 
        3  1503 1 1 26 VAL HG12 H   4.275  -4.251  14.676 1.00 . A A . 26 VAL HG12 1 1 
        3  1504 1 1 26 VAL HG13 H   5.789  -3.344  14.603 1.00 . A A . 26 VAL HG13 1 1 
        3  1505 1 1 26 VAL HG21 H   2.247  -3.246  15.741 1.00 . A A . 26 VAL HG21 1 1 
        3  1506 1 1 26 VAL HG22 H   3.158  -2.845  17.211 1.00 . A A . 26 VAL HG22 1 1 
        3  1507 1 1 26 VAL HG23 H   2.276  -1.576  16.326 1.00 . A A . 26 VAL HG23 1 1 
        3  1508 1 1 26 VAL N    N   5.882  -0.557  14.851 1.00 . A A . 26 VAL N    1 1 
        3  1509 1 1 26 VAL O    O   5.056  -1.185  18.292 1.00 . A A . 26 VAL O    1 1 
        3  1510 1 1 27 LYS C    C   8.558  -0.964  18.867 1.00 . A A . 27 LYS C    1 1 
        3  1511 1 1 27 LYS CA   C   7.762  -2.150  18.289 1.00 . A A . 27 LYS CA   1 1 
        3  1512 1 1 27 LYS CB   C   8.677  -3.323  17.881 1.00 . A A . 27 LYS CB   1 1 
        3  1513 1 1 27 LYS CD   C  11.149  -2.652  17.405 1.00 . A A . 27 LYS CD   1 1 
        3  1514 1 1 27 LYS CE   C  12.086  -3.872  17.416 1.00 . A A . 27 LYS CE   1 1 
        3  1515 1 1 27 LYS CG   C   9.752  -2.966  16.835 1.00 . A A . 27 LYS CG   1 1 
        3  1516 1 1 27 LYS H    H   7.249  -1.943  16.208 1.00 . A A . 27 LYS H    1 1 
        3  1517 1 1 27 LYS HA   H   7.126  -2.505  19.103 1.00 . A A . 27 LYS HA   1 1 
        3  1518 1 1 27 LYS HB2  H   9.147  -3.736  18.773 1.00 . A A . 27 LYS HB2  1 1 
        3  1519 1 1 27 LYS HB3  H   8.041  -4.105  17.459 1.00 . A A . 27 LYS HB3  1 1 
        3  1520 1 1 27 LYS HD2  H  11.606  -1.906  16.752 1.00 . A A . 27 LYS HD2  1 1 
        3  1521 1 1 27 LYS HD3  H  11.079  -2.211  18.400 1.00 . A A . 27 LYS HD3  1 1 
        3  1522 1 1 27 LYS HE2  H  11.967  -4.412  16.472 1.00 . A A . 27 LYS HE2  1 1 
        3  1523 1 1 27 LYS HE3  H  13.118  -3.509  17.453 1.00 . A A . 27 LYS HE3  1 1 
        3  1524 1 1 27 LYS HG2  H   9.840  -3.787  16.122 1.00 . A A . 27 LYS HG2  1 1 
        3  1525 1 1 27 LYS HG3  H   9.413  -2.100  16.269 1.00 . A A . 27 LYS HG3  1 1 
        3  1526 1 1 27 LYS HZ1  H  10.895  -5.121  18.589 1.00 . A A . 27 LYS HZ1  1 1 
        3  1527 1 1 27 LYS HZ2  H  12.049  -4.330  19.446 1.00 . A A . 27 LYS HZ2  1 1 
        3  1528 1 1 27 LYS HZ3  H  12.449  -5.597  18.507 1.00 . A A . 27 LYS HZ3  1 1 
        3  1529 1 1 27 LYS N    N   6.897  -1.808  17.146 1.00 . A A . 27 LYS N    1 1 
        3  1530 1 1 27 LYS NZ   N  11.847  -4.786  18.565 1.00 . A A . 27 LYS NZ   1 1 
        3  1531 1 1 27 LYS O    O   9.013  -1.053  20.010 1.00 . A A . 27 LYS O    1 1 
        3  1532 1 1 28 LYS C    C   8.541   2.244  19.426 1.00 . A A . 28 LYS C    1 1 
        3  1533 1 1 28 LYS CA   C   9.421   1.366  18.520 1.00 . A A . 28 LYS CA   1 1 
        3  1534 1 1 28 LYS CB   C   9.930   2.146  17.289 1.00 . A A . 28 LYS CB   1 1 
        3  1535 1 1 28 LYS CD   C  11.891   2.422  15.669 1.00 . A A . 28 LYS CD   1 1 
        3  1536 1 1 28 LYS CE   C  13.405   2.163  15.614 1.00 . A A . 28 LYS CE   1 1 
        3  1537 1 1 28 LYS CG   C  11.251   1.556  16.767 1.00 . A A . 28 LYS CG   1 1 
        3  1538 1 1 28 LYS H    H   8.277   0.117  17.206 1.00 . A A . 28 LYS H    1 1 
        3  1539 1 1 28 LYS HA   H  10.284   1.099  19.129 1.00 . A A . 28 LYS HA   1 1 
        3  1540 1 1 28 LYS HB2  H   9.180   2.150  16.497 1.00 . A A . 28 LYS HB2  1 1 
        3  1541 1 1 28 LYS HB3  H  10.114   3.179  17.589 1.00 . A A . 28 LYS HB3  1 1 
        3  1542 1 1 28 LYS HD2  H  11.434   2.184  14.709 1.00 . A A . 28 LYS HD2  1 1 
        3  1543 1 1 28 LYS HD3  H  11.727   3.479  15.889 1.00 . A A . 28 LYS HD3  1 1 
        3  1544 1 1 28 LYS HE2  H  13.833   2.438  16.583 1.00 . A A . 28 LYS HE2  1 1 
        3  1545 1 1 28 LYS HE3  H  13.579   1.094  15.463 1.00 . A A . 28 LYS HE3  1 1 
        3  1546 1 1 28 LYS HG2  H  11.945   1.487  17.607 1.00 . A A . 28 LYS HG2  1 1 
        3  1547 1 1 28 LYS HG3  H  11.076   0.552  16.380 1.00 . A A . 28 LYS HG3  1 1 
        3  1548 1 1 28 LYS HZ1  H  13.887   3.935  14.633 1.00 . A A . 28 LYS HZ1  1 1 
        3  1549 1 1 28 LYS HZ2  H  13.753   2.656  13.622 1.00 . A A . 28 LYS HZ2  1 1 
        3  1550 1 1 28 LYS HZ3  H  15.072   2.820  14.567 1.00 . A A . 28 LYS HZ3  1 1 
        3  1551 1 1 28 LYS N    N   8.737   0.124  18.103 1.00 . A A . 28 LYS N    1 1 
        3  1552 1 1 28 LYS NZ   N  14.069   2.945  14.538 1.00 . A A . 28 LYS NZ   1 1 
        3  1553 1 1 28 LYS O    O   7.414   2.614  19.024 1.00 . A A . 28 LYS O    1 1 
        3  1554 1 1 28 LYS OXT  O   8.995   2.567  20.547 1.00 . A A . 28 LYS OXT  1 1 
        4  1555 1 1  1 LYS C    C -11.766   5.668  -8.361 1.00 . A A .  1 LYS C    1 1 
        4  1556 1 1  1 LYS CA   C -10.897   6.045  -7.145 1.00 . A A .  1 LYS CA   1 1 
        4  1557 1 1  1 LYS CB   C -10.847   4.911  -6.088 1.00 . A A .  1 LYS CB   1 1 
        4  1558 1 1  1 LYS CD   C -10.677   2.378  -5.781 1.00 . A A .  1 LYS CD   1 1 
        4  1559 1 1  1 LYS CE   C -12.142   1.966  -6.024 1.00 . A A .  1 LYS CE   1 1 
        4  1560 1 1  1 LYS CG   C -10.212   3.599  -6.596 1.00 . A A .  1 LYS CG   1 1 
        4  1561 1 1  1 LYS H1   H -10.768   7.569  -5.745 1.00 . A A .  1 LYS H1   1 1 
        4  1562 1 1  1 LYS H2   H -11.369   8.079  -7.172 1.00 . A A .  1 LYS H2   1 1 
        4  1563 1 1  1 LYS H3   H -12.307   7.206  -6.153 1.00 . A A .  1 LYS H3   1 1 
        4  1564 1 1  1 LYS HA   H  -9.880   6.196  -7.511 1.00 . A A .  1 LYS HA   1 1 
        4  1565 1 1  1 LYS HB2  H -10.267   5.247  -5.227 1.00 . A A .  1 LYS HB2  1 1 
        4  1566 1 1  1 LYS HB3  H -11.862   4.720  -5.737 1.00 . A A .  1 LYS HB3  1 1 
        4  1567 1 1  1 LYS HD2  H -10.034   1.529  -6.015 1.00 . A A .  1 LYS HD2  1 1 
        4  1568 1 1  1 LYS HD3  H -10.549   2.597  -4.720 1.00 . A A .  1 LYS HD3  1 1 
        4  1569 1 1  1 LYS HE2  H -12.386   1.164  -5.320 1.00 . A A .  1 LYS HE2  1 1 
        4  1570 1 1  1 LYS HE3  H -12.802   2.807  -5.797 1.00 . A A .  1 LYS HE3  1 1 
        4  1571 1 1  1 LYS HG2  H -10.441   3.429  -7.648 1.00 . A A .  1 LYS HG2  1 1 
        4  1572 1 1  1 LYS HG3  H  -9.127   3.687  -6.514 1.00 . A A .  1 LYS HG3  1 1 
        4  1573 1 1  1 LYS HZ1  H -13.303   1.067  -7.492 1.00 . A A .  1 LYS HZ1  1 1 
        4  1574 1 1  1 LYS HZ2  H -11.710   0.793  -7.690 1.00 . A A .  1 LYS HZ2  1 1 
        4  1575 1 1  1 LYS HZ3  H -12.355   2.257  -8.075 1.00 . A A .  1 LYS HZ3  1 1 
        4  1576 1 1  1 LYS N    N -11.370   7.313  -6.515 1.00 . A A .  1 LYS N    1 1 
        4  1577 1 1  1 LYS NZ   N -12.387   1.491  -7.413 1.00 . A A .  1 LYS NZ   1 1 
        4  1578 1 1  1 LYS O    O -12.596   4.758  -8.280 1.00 . A A .  1 LYS O    1 1 
        4  1579 1 1  2 LYS C    C -11.523   6.567 -11.990 1.00 . A A .  2 LYS C    1 1 
        4  1580 1 1  2 LYS CA   C -12.332   6.111 -10.760 1.00 . A A .  2 LYS CA   1 1 
        4  1581 1 1  2 LYS CB   C -13.727   6.769 -10.654 1.00 . A A .  2 LYS CB   1 1 
        4  1582 1 1  2 LYS CD   C -16.116   6.814 -11.458 1.00 . A A .  2 LYS CD   1 1 
        4  1583 1 1  2 LYS CE   C -17.164   6.315 -12.463 1.00 . A A .  2 LYS CE   1 1 
        4  1584 1 1  2 LYS CG   C -14.716   6.228 -11.699 1.00 . A A .  2 LYS CG   1 1 
        4  1585 1 1  2 LYS H    H -10.887   7.087  -9.506 1.00 . A A .  2 LYS H    1 1 
        4  1586 1 1  2 LYS HA   H -12.488   5.034 -10.869 1.00 . A A .  2 LYS HA   1 1 
        4  1587 1 1  2 LYS HB2  H -14.144   6.556  -9.668 1.00 . A A .  2 LYS HB2  1 1 
        4  1588 1 1  2 LYS HB3  H -13.641   7.852 -10.748 1.00 . A A .  2 LYS HB3  1 1 
        4  1589 1 1  2 LYS HD2  H -16.446   6.525 -10.457 1.00 . A A .  2 LYS HD2  1 1 
        4  1590 1 1  2 LYS HD3  H -16.070   7.905 -11.494 1.00 . A A .  2 LYS HD3  1 1 
        4  1591 1 1  2 LYS HE2  H -17.189   5.222 -12.440 1.00 . A A .  2 LYS HE2  1 1 
        4  1592 1 1  2 LYS HE3  H -18.145   6.673 -12.133 1.00 . A A .  2 LYS HE3  1 1 
        4  1593 1 1  2 LYS HG2  H -14.368   6.492 -12.698 1.00 . A A .  2 LYS HG2  1 1 
        4  1594 1 1  2 LYS HG3  H -14.769   5.142 -11.617 1.00 . A A .  2 LYS HG3  1 1 
        4  1595 1 1  2 LYS HZ1  H -17.662   6.553 -14.464 1.00 . A A .  2 LYS HZ1  1 1 
        4  1596 1 1  2 LYS HZ2  H -16.058   6.393 -14.225 1.00 . A A .  2 LYS HZ2  1 1 
        4  1597 1 1  2 LYS HZ3  H -16.804   7.806 -13.868 1.00 . A A .  2 LYS HZ3  1 1 
        4  1598 1 1  2 LYS N    N -11.590   6.358  -9.501 1.00 . A A .  2 LYS N    1 1 
        4  1599 1 1  2 LYS NZ   N -16.901   6.799 -13.844 1.00 . A A .  2 LYS NZ   1 1 
        4  1600 1 1  2 LYS O    O -11.806   7.601 -12.597 1.00 . A A .  2 LYS O    1 1 
        4  1601 1 1  3 LYS C    C  -9.433   4.880 -14.386 1.00 . A A .  3 LYS C    1 1 
        4  1602 1 1  3 LYS CA   C  -9.508   6.058 -13.411 1.00 . A A .  3 LYS CA   1 1 
        4  1603 1 1  3 LYS CB   C  -8.120   6.380 -12.819 1.00 . A A .  3 LYS CB   1 1 
        4  1604 1 1  3 LYS CD   C  -8.059   8.944 -13.015 1.00 . A A .  3 LYS CD   1 1 
        4  1605 1 1  3 LYS CE   C  -6.980   9.953 -12.595 1.00 . A A .  3 LYS CE   1 1 
        4  1606 1 1  3 LYS CG   C  -8.023   7.722 -12.077 1.00 . A A .  3 LYS CG   1 1 
        4  1607 1 1  3 LYS H    H -10.349   4.984 -11.738 1.00 . A A .  3 LYS H    1 1 
        4  1608 1 1  3 LYS HA   H  -9.837   6.914 -14.004 1.00 . A A .  3 LYS HA   1 1 
        4  1609 1 1  3 LYS HB2  H  -7.840   5.590 -12.121 1.00 . A A .  3 LYS HB2  1 1 
        4  1610 1 1  3 LYS HB3  H  -7.379   6.379 -13.622 1.00 . A A .  3 LYS HB3  1 1 
        4  1611 1 1  3 LYS HD2  H  -7.873   8.636 -14.045 1.00 . A A .  3 LYS HD2  1 1 
        4  1612 1 1  3 LYS HD3  H  -9.045   9.407 -12.961 1.00 . A A .  3 LYS HD3  1 1 
        4  1613 1 1  3 LYS HE2  H  -7.167  10.259 -11.561 1.00 . A A .  3 LYS HE2  1 1 
        4  1614 1 1  3 LYS HE3  H  -6.007   9.451 -12.622 1.00 . A A .  3 LYS HE3  1 1 
        4  1615 1 1  3 LYS HG2  H  -8.823   7.803 -11.340 1.00 . A A .  3 LYS HG2  1 1 
        4  1616 1 1  3 LYS HG3  H  -7.078   7.714 -11.531 1.00 . A A .  3 LYS HG3  1 1 
        4  1617 1 1  3 LYS HZ1  H  -6.267  11.816 -13.163 1.00 . A A .  3 LYS HZ1  1 1 
        4  1618 1 1  3 LYS HZ2  H  -7.848  11.608 -13.506 1.00 . A A .  3 LYS HZ2  1 1 
        4  1619 1 1  3 LYS HZ3  H  -6.705  10.890 -14.431 1.00 . A A .  3 LYS HZ3  1 1 
        4  1620 1 1  3 LYS N    N -10.479   5.798 -12.324 1.00 . A A .  3 LYS N    1 1 
        4  1621 1 1  3 LYS NZ   N  -6.951  11.143 -13.483 1.00 . A A .  3 LYS NZ   1 1 
        4  1622 1 1  3 LYS O    O  -9.875   4.989 -15.531 1.00 . A A .  3 LYS O    1 1 
        4  1623 1 1  4 ASN C    C  -8.696   1.314 -13.702 1.00 . A A .  4 ASN C    1 1 
        4  1624 1 1  4 ASN CA   C  -8.770   2.502 -14.674 1.00 . A A .  4 ASN CA   1 1 
        4  1625 1 1  4 ASN CB   C  -7.510   2.558 -15.566 1.00 . A A .  4 ASN CB   1 1 
        4  1626 1 1  4 ASN CG   C  -7.809   2.139 -16.992 1.00 . A A .  4 ASN CG   1 1 
        4  1627 1 1  4 ASN H    H  -8.519   3.767 -12.987 1.00 . A A .  4 ASN H    1 1 
        4  1628 1 1  4 ASN HA   H  -9.660   2.383 -15.297 1.00 . A A .  4 ASN HA   1 1 
        4  1629 1 1  4 ASN HB2  H  -7.087   3.563 -15.588 1.00 . A A .  4 ASN HB2  1 1 
        4  1630 1 1  4 ASN HB3  H  -6.737   1.897 -15.174 1.00 . A A .  4 ASN HB3  1 1 
        4  1631 1 1  4 ASN HD21 H  -8.470   3.987 -17.467 1.00 . A A .  4 ASN HD21 1 1 
        4  1632 1 1  4 ASN HD22 H  -8.483   2.789 -18.759 1.00 . A A .  4 ASN HD22 1 1 
        4  1633 1 1  4 ASN N    N  -8.872   3.759 -13.932 1.00 . A A .  4 ASN N    1 1 
        4  1634 1 1  4 ASN ND2  N  -8.288   3.053 -17.806 1.00 . A A .  4 ASN ND2  1 1 
        4  1635 1 1  4 ASN O    O  -8.026   1.401 -12.672 1.00 . A A .  4 ASN O    1 1 
        4  1636 1 1  4 ASN OD1  O  -7.643   0.990 -17.374 1.00 . A A .  4 ASN OD1  1 1 
        4  1637 1 1  5 TRP C    C  -7.802  -1.584 -13.132 1.00 . A A .  5 TRP C    1 1 
        4  1638 1 1  5 TRP CA   C  -9.243  -1.054 -13.249 1.00 . A A .  5 TRP CA   1 1 
        4  1639 1 1  5 TRP CB   C -10.164  -2.116 -13.866 1.00 . A A .  5 TRP CB   1 1 
        4  1640 1 1  5 TRP CD1  C  -9.807  -2.066 -16.385 1.00 . A A .  5 TRP CD1  1 1 
        4  1641 1 1  5 TRP CD2  C  -9.047  -3.959 -15.437 1.00 . A A .  5 TRP CD2  1 1 
        4  1642 1 1  5 TRP CE2  C  -8.755  -4.044 -16.832 1.00 . A A .  5 TRP CE2  1 1 
        4  1643 1 1  5 TRP CE3  C  -8.662  -5.057 -14.634 1.00 . A A .  5 TRP CE3  1 1 
        4  1644 1 1  5 TRP CG   C  -9.708  -2.680 -15.181 1.00 . A A .  5 TRP CG   1 1 
        4  1645 1 1  5 TRP CH2  C  -7.755  -6.235 -16.576 1.00 . A A .  5 TRP CH2  1 1 
        4  1646 1 1  5 TRP CZ2  C  -8.118  -5.156 -17.402 1.00 . A A .  5 TRP CZ2  1 1 
        4  1647 1 1  5 TRP CZ3  C  -8.028  -6.183 -15.197 1.00 . A A .  5 TRP CZ3  1 1 
        4  1648 1 1  5 TRP H    H  -9.873   0.179 -14.885 1.00 . A A .  5 TRP H    1 1 
        4  1649 1 1  5 TRP HA   H  -9.597  -0.846 -12.237 1.00 . A A .  5 TRP HA   1 1 
        4  1650 1 1  5 TRP HB2  H -10.250  -2.940 -13.157 1.00 . A A .  5 TRP HB2  1 1 
        4  1651 1 1  5 TRP HB3  H -11.164  -1.695 -13.988 1.00 . A A .  5 TRP HB3  1 1 
        4  1652 1 1  5 TRP HD1  H -10.252  -1.093 -16.562 1.00 . A A .  5 TRP HD1  1 1 
        4  1653 1 1  5 TRP HE1  H  -9.179  -2.604 -18.337 1.00 . A A .  5 TRP HE1  1 1 
        4  1654 1 1  5 TRP HE3  H  -8.867  -5.029 -13.572 1.00 . A A .  5 TRP HE3  1 1 
        4  1655 1 1  5 TRP HH2  H  -7.270  -7.105 -17.001 1.00 . A A .  5 TRP HH2  1 1 
        4  1656 1 1  5 TRP HZ2  H  -7.916  -5.181 -18.464 1.00 . A A .  5 TRP HZ2  1 1 
        4  1657 1 1  5 TRP HZ3  H  -7.750  -7.018 -14.566 1.00 . A A .  5 TRP HZ3  1 1 
        4  1658 1 1  5 TRP N    N  -9.320   0.184 -14.042 1.00 . A A .  5 TRP N    1 1 
        4  1659 1 1  5 TRP NE1  N  -9.234  -2.863 -17.358 1.00 . A A .  5 TRP NE1  1 1 
        4  1660 1 1  5 TRP O    O  -7.414  -2.116 -12.091 1.00 . A A .  5 TRP O    1 1 
        4  1661 1 1  6 PHE C    C  -4.684  -0.865 -13.345 1.00 . A A .  6 PHE C    1 1 
        4  1662 1 1  6 PHE CA   C  -5.577  -1.786 -14.202 1.00 . A A .  6 PHE CA   1 1 
        4  1663 1 1  6 PHE CB   C  -5.096  -1.838 -15.660 1.00 . A A .  6 PHE CB   1 1 
        4  1664 1 1  6 PHE CD1  C  -2.599  -2.327 -15.686 1.00 . A A .  6 PHE CD1  1 1 
        4  1665 1 1  6 PHE CD2  C  -4.154  -4.112 -16.255 1.00 . A A .  6 PHE CD2  1 1 
        4  1666 1 1  6 PHE CE1  C  -1.520  -3.212 -15.865 1.00 . A A .  6 PHE CE1  1 1 
        4  1667 1 1  6 PHE CE2  C  -3.075  -4.995 -16.440 1.00 . A A .  6 PHE CE2  1 1 
        4  1668 1 1  6 PHE CG   C  -3.920  -2.774 -15.877 1.00 . A A .  6 PHE CG   1 1 
        4  1669 1 1  6 PHE CZ   C  -1.758  -4.545 -16.243 1.00 . A A .  6 PHE CZ   1 1 
        4  1670 1 1  6 PHE H    H  -7.398  -1.000 -15.011 1.00 . A A .  6 PHE H    1 1 
        4  1671 1 1  6 PHE HA   H  -5.497  -2.793 -13.789 1.00 . A A .  6 PHE HA   1 1 
        4  1672 1 1  6 PHE HB2  H  -5.916  -2.184 -16.293 1.00 . A A .  6 PHE HB2  1 1 
        4  1673 1 1  6 PHE HB3  H  -4.832  -0.833 -15.994 1.00 . A A .  6 PHE HB3  1 1 
        4  1674 1 1  6 PHE HD1  H  -2.410  -1.305 -15.387 1.00 . A A .  6 PHE HD1  1 1 
        4  1675 1 1  6 PHE HD2  H  -5.167  -4.466 -16.400 1.00 . A A .  6 PHE HD2  1 1 
        4  1676 1 1  6 PHE HE1  H  -0.506  -2.867 -15.709 1.00 . A A .  6 PHE HE1  1 1 
        4  1677 1 1  6 PHE HE2  H  -3.260  -6.021 -16.731 1.00 . A A .  6 PHE HE2  1 1 
        4  1678 1 1  6 PHE HZ   H  -0.926  -5.226 -16.381 1.00 . A A .  6 PHE HZ   1 1 
        4  1679 1 1  6 PHE N    N  -6.989  -1.396 -14.178 1.00 . A A .  6 PHE N    1 1 
        4  1680 1 1  6 PHE O    O  -3.688  -1.319 -12.791 1.00 . A A .  6 PHE O    1 1 
        4  1681 1 1  7 ASP C    C  -4.406   1.037 -10.816 1.00 . A A .  7 ASP C    1 1 
        4  1682 1 1  7 ASP CA   C  -4.300   1.365 -12.322 1.00 . A A .  7 ASP CA   1 1 
        4  1683 1 1  7 ASP CB   C  -4.765   2.808 -12.600 1.00 . A A .  7 ASP CB   1 1 
        4  1684 1 1  7 ASP CG   C  -4.088   3.433 -13.835 1.00 . A A .  7 ASP CG   1 1 
        4  1685 1 1  7 ASP H    H  -5.891   0.730 -13.616 1.00 . A A .  7 ASP H    1 1 
        4  1686 1 1  7 ASP HA   H  -3.240   1.306 -12.575 1.00 . A A .  7 ASP HA   1 1 
        4  1687 1 1  7 ASP HB2  H  -5.848   2.838 -12.720 1.00 . A A .  7 ASP HB2  1 1 
        4  1688 1 1  7 ASP HB3  H  -4.524   3.422 -11.729 1.00 . A A .  7 ASP HB3  1 1 
        4  1689 1 1  7 ASP N    N  -5.044   0.412 -13.167 1.00 . A A .  7 ASP N    1 1 
        4  1690 1 1  7 ASP O    O  -3.547   1.443 -10.030 1.00 . A A .  7 ASP O    1 1 
        4  1691 1 1  7 ASP OD1  O  -4.140   2.841 -14.939 1.00 . A A .  7 ASP OD1  1 1 
        4  1692 1 1  7 ASP OD2  O  -3.509   4.538 -13.707 1.00 . A A .  7 ASP OD2  1 1 
        4  1693 1 1  8 ILE C    C  -4.412  -1.105  -8.546 1.00 . A A .  8 ILE C    1 1 
        4  1694 1 1  8 ILE CA   C  -5.586  -0.225  -9.019 1.00 . A A .  8 ILE CA   1 1 
        4  1695 1 1  8 ILE CB   C  -6.945  -0.953  -8.867 1.00 . A A .  8 ILE CB   1 1 
        4  1696 1 1  8 ILE CD1  C  -8.312   1.265  -8.721 1.00 . A A .  8 ILE CD1  1 1 
        4  1697 1 1  8 ILE CG1  C  -8.146  -0.115  -9.371 1.00 . A A .  8 ILE CG1  1 1 
        4  1698 1 1  8 ILE CG2  C  -7.205  -1.387  -7.412 1.00 . A A .  8 ILE CG2  1 1 
        4  1699 1 1  8 ILE H    H  -6.081  -0.027 -11.104 1.00 . A A .  8 ILE H    1 1 
        4  1700 1 1  8 ILE HA   H  -5.603   0.644  -8.362 1.00 . A A .  8 ILE HA   1 1 
        4  1701 1 1  8 ILE HB   H  -6.909  -1.861  -9.469 1.00 . A A .  8 ILE HB   1 1 
        4  1702 1 1  8 ILE HD11 H  -7.463   1.904  -8.960 1.00 . A A .  8 ILE HD11 1 1 
        4  1703 1 1  8 ILE HD12 H  -9.218   1.734  -9.106 1.00 . A A .  8 ILE HD12 1 1 
        4  1704 1 1  8 ILE HD13 H  -8.397   1.166  -7.640 1.00 . A A .  8 ILE HD13 1 1 
        4  1705 1 1  8 ILE HG12 H  -8.055   0.029 -10.446 1.00 . A A .  8 ILE HG12 1 1 
        4  1706 1 1  8 ILE HG13 H  -9.062  -0.685  -9.211 1.00 . A A .  8 ILE HG13 1 1 
        4  1707 1 1  8 ILE HG21 H  -7.068  -0.546  -6.731 1.00 . A A .  8 ILE HG21 1 1 
        4  1708 1 1  8 ILE HG22 H  -8.218  -1.772  -7.309 1.00 . A A .  8 ILE HG22 1 1 
        4  1709 1 1  8 ILE HG23 H  -6.515  -2.183  -7.129 1.00 . A A .  8 ILE HG23 1 1 
        4  1710 1 1  8 ILE N    N  -5.409   0.253 -10.403 1.00 . A A .  8 ILE N    1 1 
        4  1711 1 1  8 ILE O    O  -4.106  -1.136  -7.351 1.00 . A A .  8 ILE O    1 1 
        4  1712 1 1  9 THR C    C  -1.373  -1.658  -8.496 1.00 . A A .  9 THR C    1 1 
        4  1713 1 1  9 THR CA   C  -2.478  -2.542  -9.097 1.00 . A A .  9 THR CA   1 1 
        4  1714 1 1  9 THR CB   C  -1.911  -3.333 -10.290 1.00 . A A .  9 THR CB   1 1 
        4  1715 1 1  9 THR CG2  C  -2.962  -4.217 -10.972 1.00 . A A .  9 THR CG2  1 1 
        4  1716 1 1  9 THR H    H  -3.926  -1.673 -10.433 1.00 . A A .  9 THR H    1 1 
        4  1717 1 1  9 THR HA   H  -2.758  -3.269  -8.334 1.00 . A A .  9 THR HA   1 1 
        4  1718 1 1  9 THR HB   H  -1.112  -3.980  -9.924 1.00 . A A .  9 THR HB   1 1 
        4  1719 1 1  9 THR HG1  H  -1.206  -2.975 -12.062 1.00 . A A .  9 THR HG1  1 1 
        4  1720 1 1  9 THR HG21 H  -3.745  -3.609 -11.426 1.00 . A A .  9 THR HG21 1 1 
        4  1721 1 1  9 THR HG22 H  -3.411  -4.885 -10.238 1.00 . A A .  9 THR HG22 1 1 
        4  1722 1 1  9 THR HG23 H  -2.490  -4.816 -11.751 1.00 . A A .  9 THR HG23 1 1 
        4  1723 1 1  9 THR N    N  -3.682  -1.766  -9.454 1.00 . A A .  9 THR N    1 1 
        4  1724 1 1  9 THR O    O  -0.622  -2.109  -7.629 1.00 . A A .  9 THR O    1 1 
        4  1725 1 1  9 THR OG1  O  -1.368  -2.459 -11.254 1.00 . A A .  9 THR OG1  1 1 
        4  1726 1 1 10 ASN C    C  -0.772   1.059  -6.918 1.00 . A A . 10 ASN C    1 1 
        4  1727 1 1 10 ASN CA   C  -0.384   0.615  -8.344 1.00 . A A . 10 ASN CA   1 1 
        4  1728 1 1 10 ASN CB   C  -0.318   1.804  -9.319 1.00 . A A . 10 ASN CB   1 1 
        4  1729 1 1 10 ASN CG   C   0.958   2.602  -9.133 1.00 . A A . 10 ASN CG   1 1 
        4  1730 1 1 10 ASN H    H  -1.956  -0.082  -9.608 1.00 . A A . 10 ASN H    1 1 
        4  1731 1 1 10 ASN HA   H   0.606   0.158  -8.285 1.00 . A A . 10 ASN HA   1 1 
        4  1732 1 1 10 ASN HB2  H  -0.348   1.444 -10.348 1.00 . A A . 10 ASN HB2  1 1 
        4  1733 1 1 10 ASN HB3  H  -1.175   2.460  -9.165 1.00 . A A . 10 ASN HB3  1 1 
        4  1734 1 1 10 ASN HD21 H   1.992   1.354 -10.342 1.00 . A A . 10 ASN HD21 1 1 
        4  1735 1 1 10 ASN HD22 H   2.889   2.699  -9.642 1.00 . A A . 10 ASN HD22 1 1 
        4  1736 1 1 10 ASN N    N  -1.307  -0.379  -8.890 1.00 . A A . 10 ASN N    1 1 
        4  1737 1 1 10 ASN ND2  N   2.035   2.174  -9.753 1.00 . A A . 10 ASN ND2  1 1 
        4  1738 1 1 10 ASN O    O   0.105   1.277  -6.082 1.00 . A A . 10 ASN O    1 1 
        4  1739 1 1 10 ASN OD1  O   1.006   3.607  -8.437 1.00 . A A . 10 ASN OD1  1 1 
        4  1740 1 1 11 TRP C    C  -2.193   0.381  -4.249 1.00 . A A . 11 TRP C    1 1 
        4  1741 1 1 11 TRP CA   C  -2.573   1.467  -5.264 1.00 . A A . 11 TRP CA   1 1 
        4  1742 1 1 11 TRP CB   C  -4.096   1.664  -5.284 1.00 . A A . 11 TRP CB   1 1 
        4  1743 1 1 11 TRP CD1  C  -4.806   3.334  -7.066 1.00 . A A . 11 TRP CD1  1 1 
        4  1744 1 1 11 TRP CD2  C  -4.831   4.198  -4.989 1.00 . A A . 11 TRP CD2  1 1 
        4  1745 1 1 11 TRP CE2  C  -5.258   5.232  -5.873 1.00 . A A . 11 TRP CE2  1 1 
        4  1746 1 1 11 TRP CE3  C  -4.753   4.515  -3.614 1.00 . A A . 11 TRP CE3  1 1 
        4  1747 1 1 11 TRP CG   C  -4.560   2.999  -5.779 1.00 . A A . 11 TRP CG   1 1 
        4  1748 1 1 11 TRP CH2  C  -5.511   6.800  -4.043 1.00 . A A . 11 TRP CH2  1 1 
        4  1749 1 1 11 TRP CZ2  C  -5.598   6.515  -5.417 1.00 . A A . 11 TRP CZ2  1 1 
        4  1750 1 1 11 TRP CZ3  C  -5.088   5.802  -3.146 1.00 . A A . 11 TRP CZ3  1 1 
        4  1751 1 1 11 TRP H    H  -2.739   0.957  -7.348 1.00 . A A . 11 TRP H    1 1 
        4  1752 1 1 11 TRP HA   H  -2.117   2.397  -4.918 1.00 . A A . 11 TRP HA   1 1 
        4  1753 1 1 11 TRP HB2  H  -4.569   0.879  -5.870 1.00 . A A . 11 TRP HB2  1 1 
        4  1754 1 1 11 TRP HB3  H  -4.467   1.559  -4.263 1.00 . A A . 11 TRP HB3  1 1 
        4  1755 1 1 11 TRP HD1  H  -4.688   2.675  -7.919 1.00 . A A . 11 TRP HD1  1 1 
        4  1756 1 1 11 TRP HE1  H  -5.467   5.128  -7.987 1.00 . A A . 11 TRP HE1  1 1 
        4  1757 1 1 11 TRP HE3  H  -4.427   3.755  -2.917 1.00 . A A . 11 TRP HE3  1 1 
        4  1758 1 1 11 TRP HH2  H  -5.765   7.786  -3.674 1.00 . A A . 11 TRP HH2  1 1 
        4  1759 1 1 11 TRP HZ2  H  -5.917   7.274  -6.119 1.00 . A A . 11 TRP HZ2  1 1 
        4  1760 1 1 11 TRP HZ3  H  -5.018   6.025  -2.089 1.00 . A A . 11 TRP HZ3  1 1 
        4  1761 1 1 11 TRP N    N  -2.073   1.151  -6.612 1.00 . A A . 11 TRP N    1 1 
        4  1762 1 1 11 TRP NE1  N  -5.226   4.651  -7.125 1.00 . A A . 11 TRP NE1  1 1 
        4  1763 1 1 11 TRP O    O  -1.804   0.697  -3.122 1.00 . A A . 11 TRP O    1 1 
        4  1764 1 1 12 LEU C    C  -0.354  -1.872  -3.353 1.00 . A A . 12 LEU C    1 1 
        4  1765 1 1 12 LEU CA   C  -1.807  -2.038  -3.837 1.00 . A A . 12 LEU CA   1 1 
        4  1766 1 1 12 LEU CB   C  -2.024  -3.349  -4.621 1.00 . A A . 12 LEU CB   1 1 
        4  1767 1 1 12 LEU CD1  C  -2.711  -5.753  -4.665 1.00 . A A . 12 LEU CD1  1 1 
        4  1768 1 1 12 LEU CD2  C  -1.502  -4.951  -2.661 1.00 . A A . 12 LEU CD2  1 1 
        4  1769 1 1 12 LEU CG   C  -2.487  -4.543  -3.758 1.00 . A A . 12 LEU CG   1 1 
        4  1770 1 1 12 LEU H    H  -2.606  -1.066  -5.584 1.00 . A A . 12 LEU H    1 1 
        4  1771 1 1 12 LEU HA   H  -2.436  -2.072  -2.949 1.00 . A A . 12 LEU HA   1 1 
        4  1772 1 1 12 LEU HB2  H  -2.799  -3.182  -5.372 1.00 . A A . 12 LEU HB2  1 1 
        4  1773 1 1 12 LEU HB3  H  -1.107  -3.611  -5.150 1.00 . A A . 12 LEU HB3  1 1 
        4  1774 1 1 12 LEU HD11 H  -3.509  -5.533  -5.375 1.00 . A A . 12 LEU HD11 1 1 
        4  1775 1 1 12 LEU HD12 H  -3.007  -6.618  -4.070 1.00 . A A . 12 LEU HD12 1 1 
        4  1776 1 1 12 LEU HD13 H  -1.796  -5.987  -5.209 1.00 . A A . 12 LEU HD13 1 1 
        4  1777 1 1 12 LEU HD21 H  -0.501  -5.071  -3.075 1.00 . A A . 12 LEU HD21 1 1 
        4  1778 1 1 12 LEU HD22 H  -1.819  -5.889  -2.204 1.00 . A A . 12 LEU HD22 1 1 
        4  1779 1 1 12 LEU HD23 H  -1.491  -4.198  -1.876 1.00 . A A . 12 LEU HD23 1 1 
        4  1780 1 1 12 LEU HG   H  -3.438  -4.291  -3.286 1.00 . A A . 12 LEU HG   1 1 
        4  1781 1 1 12 LEU N    N  -2.240  -0.896  -4.654 1.00 . A A . 12 LEU N    1 1 
        4  1782 1 1 12 LEU O    O  -0.047  -2.193  -2.206 1.00 . A A . 12 LEU O    1 1 
        4  1783 1 1 13 TRP C    C   1.990  -0.125  -2.538 1.00 . A A . 13 TRP C    1 1 
        4  1784 1 1 13 TRP CA   C   1.908  -0.983  -3.810 1.00 . A A . 13 TRP CA   1 1 
        4  1785 1 1 13 TRP CB   C   2.642  -0.321  -4.987 1.00 . A A . 13 TRP CB   1 1 
        4  1786 1 1 13 TRP CD1  C   4.625  -1.722  -5.647 1.00 . A A . 13 TRP CD1  1 1 
        4  1787 1 1 13 TRP CD2  C   5.245   0.131  -4.530 1.00 . A A . 13 TRP CD2  1 1 
        4  1788 1 1 13 TRP CE2  C   6.438  -0.588  -4.848 1.00 . A A . 13 TRP CE2  1 1 
        4  1789 1 1 13 TRP CE3  C   5.400   1.349  -3.828 1.00 . A A . 13 TRP CE3  1 1 
        4  1790 1 1 13 TRP CG   C   4.105  -0.625  -5.053 1.00 . A A . 13 TRP CG   1 1 
        4  1791 1 1 13 TRP CH2  C   7.834   1.084  -3.790 1.00 . A A . 13 TRP CH2  1 1 
        4  1792 1 1 13 TRP CZ2  C   7.714  -0.132  -4.485 1.00 . A A . 13 TRP CZ2  1 1 
        4  1793 1 1 13 TRP CZ3  C   6.680   1.822  -3.471 1.00 . A A . 13 TRP CZ3  1 1 
        4  1794 1 1 13 TRP H    H   0.209  -1.051  -5.109 1.00 . A A . 13 TRP H    1 1 
        4  1795 1 1 13 TRP HA   H   2.411  -1.927  -3.592 1.00 . A A . 13 TRP HA   1 1 
        4  1796 1 1 13 TRP HB2  H   2.198  -0.666  -5.923 1.00 . A A . 13 TRP HB2  1 1 
        4  1797 1 1 13 TRP HB3  H   2.506   0.761  -4.946 1.00 . A A . 13 TRP HB3  1 1 
        4  1798 1 1 13 TRP HD1  H   4.034  -2.491  -6.138 1.00 . A A . 13 TRP HD1  1 1 
        4  1799 1 1 13 TRP HE1  H   6.610  -2.426  -5.906 1.00 . A A . 13 TRP HE1  1 1 
        4  1800 1 1 13 TRP HE3  H   4.521   1.922  -3.569 1.00 . A A . 13 TRP HE3  1 1 
        4  1801 1 1 13 TRP HH2  H   8.812   1.453  -3.505 1.00 . A A . 13 TRP HH2  1 1 
        4  1802 1 1 13 TRP HZ2  H   8.592  -0.709  -4.743 1.00 . A A . 13 TRP HZ2  1 1 
        4  1803 1 1 13 TRP HZ3  H   6.783   2.764  -2.947 1.00 . A A . 13 TRP HZ3  1 1 
        4  1804 1 1 13 TRP N    N   0.524  -1.292  -4.180 1.00 . A A . 13 TRP N    1 1 
        4  1805 1 1 13 TRP NE1  N   6.003  -1.705  -5.529 1.00 . A A . 13 TRP NE1  1 1 
        4  1806 1 1 13 TRP O    O   2.714  -0.485  -1.613 1.00 . A A . 13 TRP O    1 1 
        4  1807 1 1 14 TYR C    C   0.540   1.060  -0.045 1.00 . A A . 14 TYR C    1 1 
        4  1808 1 1 14 TYR CA   C   1.135   1.810  -1.247 1.00 . A A . 14 TYR CA   1 1 
        4  1809 1 1 14 TYR CB   C   0.329   3.086  -1.539 1.00 . A A . 14 TYR CB   1 1 
        4  1810 1 1 14 TYR CD1  C   1.275   5.021  -0.192 1.00 . A A . 14 TYR CD1  1 1 
        4  1811 1 1 14 TYR CD2  C  -0.774   3.949   0.583 1.00 . A A . 14 TYR CD2  1 1 
        4  1812 1 1 14 TYR CE1  C   1.239   5.895   0.913 1.00 . A A . 14 TYR CE1  1 1 
        4  1813 1 1 14 TYR CE2  C  -0.806   4.814   1.695 1.00 . A A . 14 TYR CE2  1 1 
        4  1814 1 1 14 TYR CG   C   0.269   4.048  -0.361 1.00 . A A . 14 TYR CG   1 1 
        4  1815 1 1 14 TYR CZ   C   0.198   5.791   1.864 1.00 . A A . 14 TYR CZ   1 1 
        4  1816 1 1 14 TYR H    H   0.562   1.136  -3.206 1.00 . A A . 14 TYR H    1 1 
        4  1817 1 1 14 TYR HA   H   2.147   2.114  -0.977 1.00 . A A . 14 TYR HA   1 1 
        4  1818 1 1 14 TYR HB2  H   0.782   3.600  -2.387 1.00 . A A . 14 TYR HB2  1 1 
        4  1819 1 1 14 TYR HB3  H  -0.687   2.815  -1.824 1.00 . A A . 14 TYR HB3  1 1 
        4  1820 1 1 14 TYR HD1  H   2.080   5.100  -0.912 1.00 . A A . 14 TYR HD1  1 1 
        4  1821 1 1 14 TYR HD2  H  -1.546   3.200   0.466 1.00 . A A . 14 TYR HD2  1 1 
        4  1822 1 1 14 TYR HE1  H   2.009   6.644   1.040 1.00 . A A . 14 TYR HE1  1 1 
        4  1823 1 1 14 TYR HE2  H  -1.598   4.739   2.428 1.00 . A A . 14 TYR HE2  1 1 
        4  1824 1 1 14 TYR HH   H   0.875   7.280   2.923 1.00 . A A . 14 TYR HH   1 1 
        4  1825 1 1 14 TYR N    N   1.208   0.962  -2.446 1.00 . A A . 14 TYR N    1 1 
        4  1826 1 1 14 TYR O    O   1.071   1.147   1.063 1.00 . A A . 14 TYR O    1 1 
        4  1827 1 1 14 TYR OH   O   0.154   6.628   2.937 1.00 . A A . 14 TYR OH   1 1 
        4  1828 1 1 15 ILE C    C  -0.200  -1.476   1.436 1.00 . A A . 15 ILE C    1 1 
        4  1829 1 1 15 ILE CA   C  -1.202  -0.503   0.785 1.00 . A A . 15 ILE CA   1 1 
        4  1830 1 1 15 ILE CB   C  -2.450  -1.226   0.221 1.00 . A A . 15 ILE CB   1 1 
        4  1831 1 1 15 ILE CD1  C  -4.484  -0.812  -1.311 1.00 . A A . 15 ILE CD1  1 1 
        4  1832 1 1 15 ILE CG1  C  -3.532  -0.224  -0.259 1.00 . A A . 15 ILE CG1  1 1 
        4  1833 1 1 15 ILE CG2  C  -3.067  -2.137   1.301 1.00 . A A . 15 ILE CG2  1 1 
        4  1834 1 1 15 ILE H    H  -0.917   0.292  -1.201 1.00 . A A . 15 ILE H    1 1 
        4  1835 1 1 15 ILE HA   H  -1.541   0.176   1.569 1.00 . A A . 15 ILE HA   1 1 
        4  1836 1 1 15 ILE HB   H  -2.145  -1.847  -0.621 1.00 . A A . 15 ILE HB   1 1 
        4  1837 1 1 15 ILE HD11 H  -4.015  -0.768  -2.291 1.00 . A A . 15 ILE HD11 1 1 
        4  1838 1 1 15 ILE HD12 H  -4.736  -1.847  -1.082 1.00 . A A . 15 ILE HD12 1 1 
        4  1839 1 1 15 ILE HD13 H  -5.399  -0.223  -1.344 1.00 . A A . 15 ILE HD13 1 1 
        4  1840 1 1 15 ILE HG12 H  -4.114   0.112   0.599 1.00 . A A . 15 ILE HG12 1 1 
        4  1841 1 1 15 ILE HG13 H  -3.070   0.658  -0.701 1.00 . A A . 15 ILE HG13 1 1 
        4  1842 1 1 15 ILE HG21 H  -2.398  -2.963   1.535 1.00 . A A . 15 ILE HG21 1 1 
        4  1843 1 1 15 ILE HG22 H  -3.254  -1.562   2.210 1.00 . A A . 15 ILE HG22 1 1 
        4  1844 1 1 15 ILE HG23 H  -4.010  -2.560   0.954 1.00 . A A . 15 ILE HG23 1 1 
        4  1845 1 1 15 ILE N    N  -0.542   0.299  -0.258 1.00 . A A . 15 ILE N    1 1 
        4  1846 1 1 15 ILE O    O  -0.007  -1.439   2.651 1.00 . A A . 15 ILE O    1 1 
        4  1847 1 1 16 LYS C    C   2.722  -2.615   1.711 1.00 . A A . 16 LYS C    1 1 
        4  1848 1 1 16 LYS CA   C   1.480  -3.294   1.113 1.00 . A A . 16 LYS CA   1 1 
        4  1849 1 1 16 LYS CB   C   1.835  -4.254  -0.041 1.00 . A A . 16 LYS CB   1 1 
        4  1850 1 1 16 LYS CD   C   2.876  -6.181   1.337 1.00 . A A . 16 LYS CD   1 1 
        4  1851 1 1 16 LYS CE   C   2.960  -7.717   1.350 1.00 . A A . 16 LYS CE   1 1 
        4  1852 1 1 16 LYS CG   C   1.790  -5.741   0.343 1.00 . A A . 16 LYS CG   1 1 
        4  1853 1 1 16 LYS H    H   0.268  -2.266  -0.353 1.00 . A A . 16 LYS H    1 1 
        4  1854 1 1 16 LYS HA   H   1.025  -3.868   1.921 1.00 . A A . 16 LYS HA   1 1 
        4  1855 1 1 16 LYS HB2  H   1.114  -4.128  -0.849 1.00 . A A . 16 LYS HB2  1 1 
        4  1856 1 1 16 LYS HB3  H   2.818  -4.008  -0.448 1.00 . A A . 16 LYS HB3  1 1 
        4  1857 1 1 16 LYS HD2  H   3.843  -5.779   1.026 1.00 . A A . 16 LYS HD2  1 1 
        4  1858 1 1 16 LYS HD3  H   2.638  -5.793   2.328 1.00 . A A . 16 LYS HD3  1 1 
        4  1859 1 1 16 LYS HE2  H   2.110  -8.124   0.793 1.00 . A A . 16 LYS HE2  1 1 
        4  1860 1 1 16 LYS HE3  H   3.868  -8.019   0.818 1.00 . A A . 16 LYS HE3  1 1 
        4  1861 1 1 16 LYS HG2  H   0.809  -5.974   0.761 1.00 . A A . 16 LYS HG2  1 1 
        4  1862 1 1 16 LYS HG3  H   1.905  -6.316  -0.577 1.00 . A A . 16 LYS HG3  1 1 
        4  1863 1 1 16 LYS HZ1  H   2.106  -8.068   3.213 1.00 . A A . 16 LYS HZ1  1 1 
        4  1864 1 1 16 LYS HZ2  H   3.739  -7.929   3.270 1.00 . A A . 16 LYS HZ2  1 1 
        4  1865 1 1 16 LYS HZ3  H   3.047  -9.291   2.698 1.00 . A A . 16 LYS HZ3  1 1 
        4  1866 1 1 16 LYS N    N   0.475  -2.318   0.642 1.00 . A A . 16 LYS N    1 1 
        4  1867 1 1 16 LYS NZ   N   2.964  -8.282   2.725 1.00 . A A . 16 LYS NZ   1 1 
        4  1868 1 1 16 LYS O    O   3.254  -3.089   2.717 1.00 . A A . 16 LYS O    1 1 
        4  1869 1 1 17 LEU C    C   3.990  -0.167   3.062 1.00 . A A . 17 LEU C    1 1 
        4  1870 1 1 17 LEU CA   C   4.272  -0.667   1.634 1.00 . A A . 17 LEU CA   1 1 
        4  1871 1 1 17 LEU CB   C   4.512   0.500   0.659 1.00 . A A . 17 LEU CB   1 1 
        4  1872 1 1 17 LEU CD1  C   6.942   0.976   1.225 1.00 . A A . 17 LEU CD1  1 1 
        4  1873 1 1 17 LEU CD2  C   5.547   2.711   0.120 1.00 . A A . 17 LEU CD2  1 1 
        4  1874 1 1 17 LEU CG   C   5.531   1.556   1.117 1.00 . A A . 17 LEU CG   1 1 
        4  1875 1 1 17 LEU H    H   2.700  -1.205   0.281 1.00 . A A . 17 LEU H    1 1 
        4  1876 1 1 17 LEU HA   H   5.171  -1.279   1.661 1.00 . A A . 17 LEU HA   1 1 
        4  1877 1 1 17 LEU HB2  H   4.845   0.091  -0.296 1.00 . A A . 17 LEU HB2  1 1 
        4  1878 1 1 17 LEU HB3  H   3.566   1.009   0.497 1.00 . A A . 17 LEU HB3  1 1 
        4  1879 1 1 17 LEU HD11 H   7.205   0.456   0.302 1.00 . A A . 17 LEU HD11 1 1 
        4  1880 1 1 17 LEU HD12 H   6.988   0.278   2.059 1.00 . A A . 17 LEU HD12 1 1 
        4  1881 1 1 17 LEU HD13 H   7.660   1.776   1.403 1.00 . A A . 17 LEU HD13 1 1 
        4  1882 1 1 17 LEU HD21 H   4.545   3.132   0.025 1.00 . A A . 17 LEU HD21 1 1 
        4  1883 1 1 17 LEU HD22 H   5.879   2.354  -0.852 1.00 . A A . 17 LEU HD22 1 1 
        4  1884 1 1 17 LEU HD23 H   6.221   3.493   0.470 1.00 . A A . 17 LEU HD23 1 1 
        4  1885 1 1 17 LEU HG   H   5.231   1.960   2.081 1.00 . A A . 17 LEU HG   1 1 
        4  1886 1 1 17 LEU N    N   3.163  -1.492   1.134 1.00 . A A . 17 LEU N    1 1 
        4  1887 1 1 17 LEU O    O   4.863  -0.239   3.926 1.00 . A A . 17 LEU O    1 1 
        4  1888 1 1 18 PHE C    C   2.561  -0.434   5.694 1.00 . A A . 18 PHE C    1 1 
        4  1889 1 1 18 PHE CA   C   2.362   0.708   4.681 1.00 . A A . 18 PHE CA   1 1 
        4  1890 1 1 18 PHE CB   C   0.913   1.218   4.655 1.00 . A A . 18 PHE CB   1 1 
        4  1891 1 1 18 PHE CD1  C   0.799   3.406   5.920 1.00 . A A . 18 PHE CD1  1 1 
        4  1892 1 1 18 PHE CD2  C  -0.053   1.393   6.998 1.00 . A A . 18 PHE CD2  1 1 
        4  1893 1 1 18 PHE CE1  C   0.475   4.158   7.062 1.00 . A A . 18 PHE CE1  1 1 
        4  1894 1 1 18 PHE CE2  C  -0.386   2.150   8.138 1.00 . A A . 18 PHE CE2  1 1 
        4  1895 1 1 18 PHE CG   C   0.537   2.021   5.884 1.00 . A A . 18 PHE CG   1 1 
        4  1896 1 1 18 PHE CZ   C  -0.117   3.530   8.172 1.00 . A A . 18 PHE CZ   1 1 
        4  1897 1 1 18 PHE H    H   2.102   0.384   2.573 1.00 . A A . 18 PHE H    1 1 
        4  1898 1 1 18 PHE HA   H   3.004   1.534   4.992 1.00 . A A . 18 PHE HA   1 1 
        4  1899 1 1 18 PHE HB2  H   0.778   1.857   3.781 1.00 . A A . 18 PHE HB2  1 1 
        4  1900 1 1 18 PHE HB3  H   0.227   0.376   4.549 1.00 . A A . 18 PHE HB3  1 1 
        4  1901 1 1 18 PHE HD1  H   1.257   3.893   5.070 1.00 . A A . 18 PHE HD1  1 1 
        4  1902 1 1 18 PHE HD2  H  -0.241   0.326   6.986 1.00 . A A . 18 PHE HD2  1 1 
        4  1903 1 1 18 PHE HE1  H   0.684   5.220   7.089 1.00 . A A . 18 PHE HE1  1 1 
        4  1904 1 1 18 PHE HE2  H  -0.821   1.662   9.002 1.00 . A A . 18 PHE HE2  1 1 
        4  1905 1 1 18 PHE HZ   H  -0.359   4.109   9.055 1.00 . A A . 18 PHE HZ   1 1 
        4  1906 1 1 18 PHE N    N   2.768   0.300   3.336 1.00 . A A . 18 PHE N    1 1 
        4  1907 1 1 18 PHE O    O   3.142  -0.222   6.756 1.00 . A A . 18 PHE O    1 1 
        4  1908 1 1 19 ILE C    C   3.785  -3.154   6.507 1.00 . A A . 19 ILE C    1 1 
        4  1909 1 1 19 ILE CA   C   2.309  -2.851   6.208 1.00 . A A . 19 ILE CA   1 1 
        4  1910 1 1 19 ILE CB   C   1.600  -4.099   5.630 1.00 . A A . 19 ILE CB   1 1 
        4  1911 1 1 19 ILE CD1  C  -0.512  -4.960   4.428 1.00 . A A . 19 ILE CD1  1 1 
        4  1912 1 1 19 ILE CG1  C   0.128  -3.830   5.250 1.00 . A A . 19 ILE CG1  1 1 
        4  1913 1 1 19 ILE CG2  C   1.653  -5.232   6.673 1.00 . A A . 19 ILE CG2  1 1 
        4  1914 1 1 19 ILE H    H   1.714  -1.763   4.442 1.00 . A A . 19 ILE H    1 1 
        4  1915 1 1 19 ILE HA   H   1.835  -2.618   7.162 1.00 . A A . 19 ILE HA   1 1 
        4  1916 1 1 19 ILE HB   H   2.135  -4.421   4.735 1.00 . A A . 19 ILE HB   1 1 
        4  1917 1 1 19 ILE HD11 H  -1.227  -5.505   5.045 1.00 . A A . 19 ILE HD11 1 1 
        4  1918 1 1 19 ILE HD12 H  -1.037  -4.535   3.571 1.00 . A A . 19 ILE HD12 1 1 
        4  1919 1 1 19 ILE HD13 H   0.244  -5.654   4.061 1.00 . A A . 19 ILE HD13 1 1 
        4  1920 1 1 19 ILE HG12 H  -0.461  -3.656   6.152 1.00 . A A . 19 ILE HG12 1 1 
        4  1921 1 1 19 ILE HG13 H   0.068  -2.929   4.649 1.00 . A A . 19 ILE HG13 1 1 
        4  1922 1 1 19 ILE HG21 H   1.288  -4.866   7.636 1.00 . A A . 19 ILE HG21 1 1 
        4  1923 1 1 19 ILE HG22 H   1.037  -6.075   6.364 1.00 . A A . 19 ILE HG22 1 1 
        4  1924 1 1 19 ILE HG23 H   2.675  -5.590   6.794 1.00 . A A . 19 ILE HG23 1 1 
        4  1925 1 1 19 ILE N    N   2.157  -1.664   5.346 1.00 . A A . 19 ILE N    1 1 
        4  1926 1 1 19 ILE O    O   4.140  -3.303   7.676 1.00 . A A . 19 ILE O    1 1 
        4  1927 1 1 20 MET C    C   6.794  -2.472   6.585 1.00 . A A . 20 MET C    1 1 
        4  1928 1 1 20 MET CA   C   6.091  -3.529   5.710 1.00 . A A . 20 MET CA   1 1 
        4  1929 1 1 20 MET CB   C   6.841  -3.766   4.383 1.00 . A A . 20 MET CB   1 1 
        4  1930 1 1 20 MET CE   C   6.839  -3.861   1.042 1.00 . A A . 20 MET CE   1 1 
        4  1931 1 1 20 MET CG   C   6.922  -2.527   3.496 1.00 . A A . 20 MET CG   1 1 
        4  1932 1 1 20 MET H    H   4.302  -3.111   4.550 1.00 . A A . 20 MET H    1 1 
        4  1933 1 1 20 MET HA   H   6.146  -4.467   6.266 1.00 . A A . 20 MET HA   1 1 
        4  1934 1 1 20 MET HB2  H   7.854  -4.101   4.604 1.00 . A A . 20 MET HB2  1 1 
        4  1935 1 1 20 MET HB3  H   6.329  -4.548   3.823 1.00 . A A . 20 MET HB3  1 1 
        4  1936 1 1 20 MET HE1  H   6.977  -3.709  -0.030 1.00 . A A . 20 MET HE1  1 1 
        4  1937 1 1 20 MET HE2  H   7.136  -4.877   1.301 1.00 . A A . 20 MET HE2  1 1 
        4  1938 1 1 20 MET HE3  H   5.787  -3.715   1.291 1.00 . A A . 20 MET HE3  1 1 
        4  1939 1 1 20 MET HG2  H   5.903  -2.271   3.239 1.00 . A A . 20 MET HG2  1 1 
        4  1940 1 1 20 MET HG3  H   7.356  -1.705   4.063 1.00 . A A . 20 MET HG3  1 1 
        4  1941 1 1 20 MET N    N   4.660  -3.237   5.492 1.00 . A A . 20 MET N    1 1 
        4  1942 1 1 20 MET O    O   7.676  -2.819   7.373 1.00 . A A . 20 MET O    1 1 
        4  1943 1 1 20 MET SD   S   7.867  -2.678   1.954 1.00 . A A . 20 MET SD   1 1 
        4  1944 1 1 21 ILE C    C   6.385  -0.270   8.782 1.00 . A A . 21 ILE C    1 1 
        4  1945 1 1 21 ILE CA   C   6.895  -0.107   7.340 1.00 . A A . 21 ILE CA   1 1 
        4  1946 1 1 21 ILE CB   C   6.506   1.270   6.748 1.00 . A A . 21 ILE CB   1 1 
        4  1947 1 1 21 ILE CD1  C   6.514   2.647   4.590 1.00 . A A . 21 ILE CD1  1 1 
        4  1948 1 1 21 ILE CG1  C   7.199   1.530   5.392 1.00 . A A . 21 ILE CG1  1 1 
        4  1949 1 1 21 ILE CG2  C   6.874   2.387   7.740 1.00 . A A . 21 ILE CG2  1 1 
        4  1950 1 1 21 ILE H    H   5.679  -0.983   5.798 1.00 . A A . 21 ILE H    1 1 
        4  1951 1 1 21 ILE HA   H   7.984  -0.163   7.374 1.00 . A A . 21 ILE HA   1 1 
        4  1952 1 1 21 ILE HB   H   5.426   1.290   6.595 1.00 . A A . 21 ILE HB   1 1 
        4  1953 1 1 21 ILE HD11 H   6.991   2.736   3.615 1.00 . A A . 21 ILE HD11 1 1 
        4  1954 1 1 21 ILE HD12 H   5.458   2.411   4.450 1.00 . A A . 21 ILE HD12 1 1 
        4  1955 1 1 21 ILE HD13 H   6.598   3.605   5.100 1.00 . A A . 21 ILE HD13 1 1 
        4  1956 1 1 21 ILE HG12 H   8.246   1.787   5.554 1.00 . A A . 21 ILE HG12 1 1 
        4  1957 1 1 21 ILE HG13 H   7.173   0.629   4.782 1.00 . A A . 21 ILE HG13 1 1 
        4  1958 1 1 21 ILE HG21 H   7.860   2.201   8.170 1.00 . A A . 21 ILE HG21 1 1 
        4  1959 1 1 21 ILE HG22 H   6.887   3.362   7.259 1.00 . A A . 21 ILE HG22 1 1 
        4  1960 1 1 21 ILE HG23 H   6.128   2.420   8.532 1.00 . A A . 21 ILE HG23 1 1 
        4  1961 1 1 21 ILE N    N   6.386  -1.196   6.492 1.00 . A A . 21 ILE N    1 1 
        4  1962 1 1 21 ILE O    O   7.184  -0.353   9.717 1.00 . A A . 21 ILE O    1 1 
        4  1963 1 1 22 VAL C    C   4.954  -1.825  10.994 1.00 . A A . 22 VAL C    1 1 
        4  1964 1 1 22 VAL CA   C   4.438  -0.567  10.302 1.00 . A A . 22 VAL CA   1 1 
        4  1965 1 1 22 VAL CB   C   2.905  -0.605  10.201 1.00 . A A . 22 VAL CB   1 1 
        4  1966 1 1 22 VAL CG1  C   2.198  -0.862  11.538 1.00 . A A . 22 VAL CG1  1 1 
        4  1967 1 1 22 VAL CG2  C   2.364   0.745   9.714 1.00 . A A . 22 VAL CG2  1 1 
        4  1968 1 1 22 VAL H    H   4.463  -0.328   8.162 1.00 . A A . 22 VAL H    1 1 
        4  1969 1 1 22 VAL HA   H   4.704   0.275  10.941 1.00 . A A . 22 VAL HA   1 1 
        4  1970 1 1 22 VAL HB   H   2.628  -1.403   9.510 1.00 . A A . 22 VAL HB   1 1 
        4  1971 1 1 22 VAL HG11 H   1.120  -0.743  11.414 1.00 . A A . 22 VAL HG11 1 1 
        4  1972 1 1 22 VAL HG12 H   2.394  -1.877  11.884 1.00 . A A . 22 VAL HG12 1 1 
        4  1973 1 1 22 VAL HG13 H   2.547  -0.150  12.288 1.00 . A A . 22 VAL HG13 1 1 
        4  1974 1 1 22 VAL HG21 H   1.318   0.620   9.447 1.00 . A A . 22 VAL HG21 1 1 
        4  1975 1 1 22 VAL HG22 H   2.448   1.497  10.500 1.00 . A A . 22 VAL HG22 1 1 
        4  1976 1 1 22 VAL HG23 H   2.905   1.106   8.842 1.00 . A A . 22 VAL HG23 1 1 
        4  1977 1 1 22 VAL N    N   5.065  -0.381   8.978 1.00 . A A . 22 VAL N    1 1 
        4  1978 1 1 22 VAL O    O   5.174  -1.791  12.198 1.00 . A A . 22 VAL O    1 1 
        4  1979 1 1 23 GLY C    C   7.133  -3.928  11.598 1.00 . A A . 23 GLY C    1 1 
        4  1980 1 1 23 GLY CA   C   5.827  -4.131  10.805 1.00 . A A . 23 GLY CA   1 1 
        4  1981 1 1 23 GLY H    H   5.015  -2.873   9.271 1.00 . A A . 23 GLY H    1 1 
        4  1982 1 1 23 GLY HA2  H   5.074  -4.566  11.464 1.00 . A A . 23 GLY HA2  1 1 
        4  1983 1 1 23 GLY HA3  H   6.021  -4.830   9.994 1.00 . A A . 23 GLY HA3  1 1 
        4  1984 1 1 23 GLY N    N   5.253  -2.899  10.257 1.00 . A A . 23 GLY N    1 1 
        4  1985 1 1 23 GLY O    O   7.454  -4.739  12.470 1.00 . A A . 23 GLY O    1 1 
        4  1986 1 1 24 GLY C    C   8.916  -1.167  12.902 1.00 . A A . 24 GLY C    1 1 
        4  1987 1 1 24 GLY CA   C   9.087  -2.428  12.034 1.00 . A A . 24 GLY CA   1 1 
        4  1988 1 1 24 GLY H    H   7.543  -2.254  10.567 1.00 . A A . 24 GLY H    1 1 
        4  1989 1 1 24 GLY HA2  H   9.438  -3.233  12.679 1.00 . A A . 24 GLY HA2  1 1 
        4  1990 1 1 24 GLY HA3  H   9.868  -2.225  11.305 1.00 . A A . 24 GLY HA3  1 1 
        4  1991 1 1 24 GLY N    N   7.869  -2.841  11.326 1.00 . A A . 24 GLY N    1 1 
        4  1992 1 1 24 GLY O    O   9.702  -0.969  13.826 1.00 . A A . 24 GLY O    1 1 
        4  1993 1 1 25 LEU C    C   6.601   0.646  14.607 1.00 . A A . 25 LEU C    1 1 
        4  1994 1 1 25 LEU CA   C   7.599   0.877  13.454 1.00 . A A . 25 LEU CA   1 1 
        4  1995 1 1 25 LEU CB   C   7.080   2.008  12.544 1.00 . A A . 25 LEU CB   1 1 
        4  1996 1 1 25 LEU CD1  C   7.449   3.780  10.825 1.00 . A A . 25 LEU CD1  1 1 
        4  1997 1 1 25 LEU CD2  C   9.404   2.994  12.092 1.00 . A A . 25 LEU CD2  1 1 
        4  1998 1 1 25 LEU CG   C   8.069   2.554  11.495 1.00 . A A . 25 LEU CG   1 1 
        4  1999 1 1 25 LEU H    H   7.331  -0.528  11.841 1.00 . A A . 25 LEU H    1 1 
        4  2000 1 1 25 LEU HA   H   8.518   1.224  13.927 1.00 . A A . 25 LEU HA   1 1 
        4  2001 1 1 25 LEU HB2  H   6.186   1.658  12.027 1.00 . A A . 25 LEU HB2  1 1 
        4  2002 1 1 25 LEU HB3  H   6.783   2.840  13.183 1.00 . A A . 25 LEU HB3  1 1 
        4  2003 1 1 25 LEU HD11 H   7.362   4.599  11.540 1.00 . A A . 25 LEU HD11 1 1 
        4  2004 1 1 25 LEU HD12 H   6.454   3.536  10.455 1.00 . A A . 25 LEU HD12 1 1 
        4  2005 1 1 25 LEU HD13 H   8.073   4.098   9.989 1.00 . A A . 25 LEU HD13 1 1 
        4  2006 1 1 25 LEU HD21 H  10.010   3.480  11.327 1.00 . A A . 25 LEU HD21 1 1 
        4  2007 1 1 25 LEU HD22 H   9.948   2.122  12.451 1.00 . A A . 25 LEU HD22 1 1 
        4  2008 1 1 25 LEU HD23 H   9.233   3.692  12.912 1.00 . A A . 25 LEU HD23 1 1 
        4  2009 1 1 25 LEU HG   H   8.260   1.795  10.738 1.00 . A A . 25 LEU HG   1 1 
        4  2010 1 1 25 LEU N    N   7.897  -0.328  12.656 1.00 . A A . 25 LEU N    1 1 
        4  2011 1 1 25 LEU O    O   6.616   1.400  15.578 1.00 . A A . 25 LEU O    1 1 
        4  2012 1 1 26 VAL C    C   5.443  -1.106  16.932 1.00 . A A . 26 VAL C    1 1 
        4  2013 1 1 26 VAL CA   C   4.774  -0.736  15.600 1.00 . A A . 26 VAL CA   1 1 
        4  2014 1 1 26 VAL CB   C   3.827  -1.853  15.106 1.00 . A A . 26 VAL CB   1 1 
        4  2015 1 1 26 VAL CG1  C   4.496  -3.229  14.961 1.00 . A A . 26 VAL CG1  1 1 
        4  2016 1 1 26 VAL CG2  C   2.590  -2.005  15.995 1.00 . A A . 26 VAL CG2  1 1 
        4  2017 1 1 26 VAL H    H   5.763  -0.945  13.698 1.00 . A A . 26 VAL H    1 1 
        4  2018 1 1 26 VAL HA   H   4.166   0.150  15.782 1.00 . A A . 26 VAL HA   1 1 
        4  2019 1 1 26 VAL HB   H   3.460  -1.554  14.127 1.00 . A A . 26 VAL HB   1 1 
        4  2020 1 1 26 VAL HG11 H   3.823  -3.902  14.427 1.00 . A A . 26 VAL HG11 1 1 
        4  2021 1 1 26 VAL HG12 H   5.420  -3.148  14.391 1.00 . A A . 26 VAL HG12 1 1 
        4  2022 1 1 26 VAL HG13 H   4.716  -3.656  15.940 1.00 . A A . 26 VAL HG13 1 1 
        4  2023 1 1 26 VAL HG21 H   1.888  -2.695  15.524 1.00 . A A . 26 VAL HG21 1 1 
        4  2024 1 1 26 VAL HG22 H   2.866  -2.395  16.976 1.00 . A A . 26 VAL HG22 1 1 
        4  2025 1 1 26 VAL HG23 H   2.100  -1.039  16.113 1.00 . A A . 26 VAL HG23 1 1 
        4  2026 1 1 26 VAL N    N   5.759  -0.392  14.550 1.00 . A A . 26 VAL N    1 1 
        4  2027 1 1 26 VAL O    O   4.901  -0.833  18.006 1.00 . A A . 26 VAL O    1 1 
        4  2028 1 1 27 LYS C    C   8.355  -0.993  18.589 1.00 . A A . 27 LYS C    1 1 
        4  2029 1 1 27 LYS CA   C   7.469  -2.111  18.007 1.00 . A A . 27 LYS CA   1 1 
        4  2030 1 1 27 LYS CB   C   8.309  -3.329  17.582 1.00 . A A . 27 LYS CB   1 1 
        4  2031 1 1 27 LYS CD   C  10.024  -4.030  15.786 1.00 . A A . 27 LYS CD   1 1 
        4  2032 1 1 27 LYS CE   C  10.352  -5.353  16.500 1.00 . A A . 27 LYS CE   1 1 
        4  2033 1 1 27 LYS CG   C   9.532  -2.935  16.732 1.00 . A A . 27 LYS CG   1 1 
        4  2034 1 1 27 LYS H    H   6.970  -1.893  15.926 1.00 . A A . 27 LYS H    1 1 
        4  2035 1 1 27 LYS HA   H   6.805  -2.432  18.812 1.00 . A A . 27 LYS HA   1 1 
        4  2036 1 1 27 LYS HB2  H   8.657  -3.851  18.475 1.00 . A A . 27 LYS HB2  1 1 
        4  2037 1 1 27 LYS HB3  H   7.672  -4.015  17.020 1.00 . A A . 27 LYS HB3  1 1 
        4  2038 1 1 27 LYS HD2  H   9.269  -4.178  15.013 1.00 . A A . 27 LYS HD2  1 1 
        4  2039 1 1 27 LYS HD3  H  10.926  -3.646  15.308 1.00 . A A . 27 LYS HD3  1 1 
        4  2040 1 1 27 LYS HE2  H  11.416  -5.570  16.364 1.00 . A A . 27 LYS HE2  1 1 
        4  2041 1 1 27 LYS HE3  H  10.182  -5.230  17.574 1.00 . A A . 27 LYS HE3  1 1 
        4  2042 1 1 27 LYS HG2  H   9.277  -2.078  16.113 1.00 . A A . 27 LYS HG2  1 1 
        4  2043 1 1 27 LYS HG3  H  10.347  -2.641  17.395 1.00 . A A . 27 LYS HG3  1 1 
        4  2044 1 1 27 LYS HZ1  H   8.547  -6.293  16.044 1.00 . A A . 27 LYS HZ1  1 1 
        4  2045 1 1 27 LYS HZ2  H   9.713  -7.330  16.514 1.00 . A A . 27 LYS HZ2  1 1 
        4  2046 1 1 27 LYS HZ3  H   9.757  -6.686  15.017 1.00 . A A . 27 LYS HZ3  1 1 
        4  2047 1 1 27 LYS N    N   6.645  -1.694  16.861 1.00 . A A . 27 LYS N    1 1 
        4  2048 1 1 27 LYS NZ   N   9.537  -6.486  15.984 1.00 . A A . 27 LYS NZ   1 1 
        4  2049 1 1 27 LYS O    O   8.730  -1.078  19.761 1.00 . A A . 27 LYS O    1 1 
        4  2050 1 1 28 LYS C    C   8.988   1.968  19.332 1.00 . A A . 28 LYS C    1 1 
        4  2051 1 1 28 LYS CA   C   9.578   1.152  18.167 1.00 . A A . 28 LYS CA   1 1 
        4  2052 1 1 28 LYS CB   C   9.888   2.071  16.966 1.00 . A A . 28 LYS CB   1 1 
        4  2053 1 1 28 LYS CD   C  11.470   2.569  15.017 1.00 . A A . 28 LYS CD   1 1 
        4  2054 1 1 28 LYS CE   C  12.742   3.380  15.320 1.00 . A A . 28 LYS CE   1 1 
        4  2055 1 1 28 LYS CG   C  11.062   1.564  16.113 1.00 . A A . 28 LYS CG   1 1 
        4  2056 1 1 28 LYS H    H   8.337  -0.020  16.844 1.00 . A A . 28 LYS H    1 1 
        4  2057 1 1 28 LYS HA   H  10.517   0.727  18.521 1.00 . A A . 28 LYS HA   1 1 
        4  2058 1 1 28 LYS HB2  H   9.001   2.184  16.342 1.00 . A A . 28 LYS HB2  1 1 
        4  2059 1 1 28 LYS HB3  H  10.146   3.060  17.347 1.00 . A A . 28 LYS HB3  1 1 
        4  2060 1 1 28 LYS HD2  H  11.665   2.004  14.104 1.00 . A A . 28 LYS HD2  1 1 
        4  2061 1 1 28 LYS HD3  H  10.644   3.252  14.808 1.00 . A A . 28 LYS HD3  1 1 
        4  2062 1 1 28 LYS HE2  H  13.577   2.685  15.454 1.00 . A A . 28 LYS HE2  1 1 
        4  2063 1 1 28 LYS HE3  H  12.969   3.994  14.443 1.00 . A A . 28 LYS HE3  1 1 
        4  2064 1 1 28 LYS HG2  H  11.923   1.354  16.750 1.00 . A A . 28 LYS HG2  1 1 
        4  2065 1 1 28 LYS HG3  H  10.764   0.629  15.638 1.00 . A A . 28 LYS HG3  1 1 
        4  2066 1 1 28 LYS HZ1  H  12.469   3.719  17.356 1.00 . A A . 28 LYS HZ1  1 1 
        4  2067 1 1 28 LYS HZ2  H  11.851   4.912  16.414 1.00 . A A . 28 LYS HZ2  1 1 
        4  2068 1 1 28 LYS HZ3  H  13.459   4.801  16.650 1.00 . A A . 28 LYS HZ3  1 1 
        4  2069 1 1 28 LYS N    N   8.709   0.021  17.780 1.00 . A A . 28 LYS N    1 1 
        4  2070 1 1 28 LYS NZ   N  12.615   4.258  16.515 1.00 . A A . 28 LYS NZ   1 1 
        4  2071 1 1 28 LYS O    O   7.799   2.356  19.269 1.00 . A A . 28 LYS O    1 1 
        4  2072 1 1 28 LYS OXT  O   9.738   2.239  20.298 1.00 . A A . 28 LYS OXT  1 1 
        5  2073 1 1  1 LYS C    C -10.155   6.126 -10.352 1.00 . A A .  1 LYS C    1 1 
        5  2074 1 1  1 LYS CA   C  -9.534   7.461  -9.905 1.00 . A A .  1 LYS CA   1 1 
        5  2075 1 1  1 LYS CB   C  -8.920   7.403  -8.481 1.00 . A A .  1 LYS CB   1 1 
        5  2076 1 1  1 LYS CD   C  -9.227   7.010  -5.968 1.00 . A A .  1 LYS CD   1 1 
        5  2077 1 1  1 LYS CE   C -10.104   6.221  -4.986 1.00 . A A .  1 LYS CE   1 1 
        5  2078 1 1  1 LYS CG   C  -9.883   6.975  -7.357 1.00 . A A .  1 LYS CG   1 1 
        5  2079 1 1  1 LYS H1   H  -9.898   9.496  -9.999 1.00 . A A .  1 LYS H1   1 1 
        5  2080 1 1  1 LYS H2   H -10.809   8.645 -11.046 1.00 . A A .  1 LYS H2   1 1 
        5  2081 1 1  1 LYS H3   H -11.184   8.663  -9.449 1.00 . A A .  1 LYS H3   1 1 
        5  2082 1 1  1 LYS HA   H  -8.688   7.595 -10.582 1.00 . A A .  1 LYS HA   1 1 
        5  2083 1 1  1 LYS HB2  H  -8.091   6.693  -8.499 1.00 . A A .  1 LYS HB2  1 1 
        5  2084 1 1  1 LYS HB3  H  -8.500   8.380  -8.237 1.00 . A A .  1 LYS HB3  1 1 
        5  2085 1 1  1 LYS HD2  H  -8.237   6.553  -6.012 1.00 . A A .  1 LYS HD2  1 1 
        5  2086 1 1  1 LYS HD3  H  -9.128   8.048  -5.643 1.00 . A A .  1 LYS HD3  1 1 
        5  2087 1 1  1 LYS HE2  H -11.142   6.553  -5.093 1.00 . A A .  1 LYS HE2  1 1 
        5  2088 1 1  1 LYS HE3  H -10.062   5.163  -5.261 1.00 . A A .  1 LYS HE3  1 1 
        5  2089 1 1  1 LYS HG2  H -10.756   7.630  -7.346 1.00 . A A .  1 LYS HG2  1 1 
        5  2090 1 1  1 LYS HG3  H -10.207   5.952  -7.546 1.00 . A A .  1 LYS HG3  1 1 
        5  2091 1 1  1 LYS HZ1  H  -8.690   6.148  -3.462 1.00 . A A .  1 LYS HZ1  1 1 
        5  2092 1 1  1 LYS HZ2  H -10.203   5.813  -2.953 1.00 . A A .  1 LYS HZ2  1 1 
        5  2093 1 1  1 LYS HZ3  H  -9.779   7.353  -3.274 1.00 . A A .  1 LYS HZ3  1 1 
        5  2094 1 1  1 LYS N    N -10.424   8.641 -10.112 1.00 . A A .  1 LYS N    1 1 
        5  2095 1 1  1 LYS NZ   N  -9.663   6.396  -3.578 1.00 . A A .  1 LYS NZ   1 1 
        5  2096 1 1  1 LYS O    O  -9.512   5.393 -11.102 1.00 . A A .  1 LYS O    1 1 
        5  2097 1 1  2 LYS C    C -12.366   4.247 -11.645 1.00 . A A .  2 LYS C    1 1 
        5  2098 1 1  2 LYS CA   C -12.023   4.457 -10.154 1.00 . A A .  2 LYS CA   1 1 
        5  2099 1 1  2 LYS CB   C -13.253   4.273  -9.234 1.00 . A A .  2 LYS CB   1 1 
        5  2100 1 1  2 LYS CD   C -14.069   3.921  -6.844 1.00 . A A .  2 LYS CD   1 1 
        5  2101 1 1  2 LYS CE   C -13.729   4.149  -5.364 1.00 . A A .  2 LYS CE   1 1 
        5  2102 1 1  2 LYS CG   C -12.903   4.376  -7.736 1.00 . A A .  2 LYS CG   1 1 
        5  2103 1 1  2 LYS H    H -11.878   6.414  -9.318 1.00 . A A .  2 LYS H    1 1 
        5  2104 1 1  2 LYS HA   H -11.314   3.670  -9.883 1.00 . A A .  2 LYS HA   1 1 
        5  2105 1 1  2 LYS HB2  H -14.013   5.019  -9.474 1.00 . A A .  2 LYS HB2  1 1 
        5  2106 1 1  2 LYS HB3  H -13.674   3.285  -9.425 1.00 . A A .  2 LYS HB3  1 1 
        5  2107 1 1  2 LYS HD2  H -14.965   4.490  -7.103 1.00 . A A .  2 LYS HD2  1 1 
        5  2108 1 1  2 LYS HD3  H -14.259   2.860  -7.015 1.00 . A A .  2 LYS HD3  1 1 
        5  2109 1 1  2 LYS HE2  H -12.828   3.580  -5.117 1.00 . A A .  2 LYS HE2  1 1 
        5  2110 1 1  2 LYS HE3  H -13.509   5.210  -5.213 1.00 . A A .  2 LYS HE3  1 1 
        5  2111 1 1  2 LYS HG2  H -12.033   3.754  -7.523 1.00 . A A .  2 LYS HG2  1 1 
        5  2112 1 1  2 LYS HG3  H -12.663   5.412  -7.495 1.00 . A A .  2 LYS HG3  1 1 
        5  2113 1 1  2 LYS HZ1  H -15.688   4.264  -4.669 1.00 . A A .  2 LYS HZ1  1 1 
        5  2114 1 1  2 LYS HZ2  H -14.614   3.894  -3.500 1.00 . A A .  2 LYS HZ2  1 1 
        5  2115 1 1  2 LYS HZ3  H -15.062   2.757  -4.578 1.00 . A A .  2 LYS HZ3  1 1 
        5  2116 1 1  2 LYS N    N -11.376   5.768  -9.910 1.00 . A A .  2 LYS N    1 1 
        5  2117 1 1  2 LYS NZ   N -14.846   3.739  -4.472 1.00 . A A .  2 LYS NZ   1 1 
        5  2118 1 1  2 LYS O    O -13.419   4.679 -12.119 1.00 . A A .  2 LYS O    1 1 
        5  2119 1 1  3 LYS C    C -11.291   1.830 -14.104 1.00 . A A .  3 LYS C    1 1 
        5  2120 1 1  3 LYS CA   C -11.470   3.327 -13.829 1.00 . A A .  3 LYS CA   1 1 
        5  2121 1 1  3 LYS CB   C -10.383   4.176 -14.531 1.00 . A A .  3 LYS CB   1 1 
        5  2122 1 1  3 LYS CD   C -11.536   5.350 -16.485 1.00 . A A .  3 LYS CD   1 1 
        5  2123 1 1  3 LYS CE   C -11.626   6.684 -17.241 1.00 . A A .  3 LYS CE   1 1 
        5  2124 1 1  3 LYS CG   C -10.876   5.514 -15.103 1.00 . A A .  3 LYS CG   1 1 
        5  2125 1 1  3 LYS H    H -10.612   3.369 -11.860 1.00 . A A .  3 LYS H    1 1 
        5  2126 1 1  3 LYS HA   H -12.446   3.592 -14.242 1.00 . A A .  3 LYS HA   1 1 
        5  2127 1 1  3 LYS HB2  H  -9.580   4.382 -13.820 1.00 . A A .  3 LYS HB2  1 1 
        5  2128 1 1  3 LYS HB3  H  -9.936   3.610 -15.349 1.00 . A A .  3 LYS HB3  1 1 
        5  2129 1 1  3 LYS HD2  H -10.975   4.639 -17.094 1.00 . A A .  3 LYS HD2  1 1 
        5  2130 1 1  3 LYS HD3  H -12.543   4.952 -16.347 1.00 . A A .  3 LYS HD3  1 1 
        5  2131 1 1  3 LYS HE2  H -12.383   6.588 -18.025 1.00 . A A .  3 LYS HE2  1 1 
        5  2132 1 1  3 LYS HE3  H -11.964   7.462 -16.549 1.00 . A A .  3 LYS HE3  1 1 
        5  2133 1 1  3 LYS HG2  H -11.575   5.984 -14.410 1.00 . A A .  3 LYS HG2  1 1 
        5  2134 1 1  3 LYS HG3  H -10.008   6.166 -15.201 1.00 . A A .  3 LYS HG3  1 1 
        5  2135 1 1  3 LYS HZ1  H  -9.589   7.140 -17.175 1.00 . A A .  3 LYS HZ1  1 1 
        5  2136 1 1  3 LYS HZ2  H -10.397   7.965 -18.325 1.00 . A A .  3 LYS HZ2  1 1 
        5  2137 1 1  3 LYS HZ3  H -10.039   6.395 -18.559 1.00 . A A .  3 LYS HZ3  1 1 
        5  2138 1 1  3 LYS N    N -11.450   3.599 -12.376 1.00 . A A .  3 LYS N    1 1 
        5  2139 1 1  3 LYS NZ   N -10.328   7.069 -17.862 1.00 . A A .  3 LYS NZ   1 1 
        5  2140 1 1  3 LYS O    O -12.264   1.142 -14.413 1.00 . A A .  3 LYS O    1 1 
        5  2141 1 1  4 ASN C    C  -8.734  -0.584 -13.141 1.00 . A A .  4 ASN C    1 1 
        5  2142 1 1  4 ASN CA   C  -9.640  -0.044 -14.261 1.00 . A A .  4 ASN CA   1 1 
        5  2143 1 1  4 ASN CB   C  -8.879  -0.077 -15.605 1.00 . A A .  4 ASN CB   1 1 
        5  2144 1 1  4 ASN CG   C  -9.681   0.431 -16.795 1.00 . A A .  4 ASN CG   1 1 
        5  2145 1 1  4 ASN H    H  -9.343   1.975 -13.662 1.00 . A A .  4 ASN H    1 1 
        5  2146 1 1  4 ASN HA   H -10.518  -0.691 -14.329 1.00 . A A .  4 ASN HA   1 1 
        5  2147 1 1  4 ASN HB2  H  -7.965   0.511 -15.509 1.00 . A A .  4 ASN HB2  1 1 
        5  2148 1 1  4 ASN HB3  H  -8.591  -1.105 -15.828 1.00 . A A .  4 ASN HB3  1 1 
        5  2149 1 1  4 ASN HD21 H  -8.231   1.741 -17.345 1.00 . A A .  4 ASN HD21 1 1 
        5  2150 1 1  4 ASN HD22 H  -9.677   1.682 -18.346 1.00 . A A .  4 ASN HD22 1 1 
        5  2151 1 1  4 ASN N    N -10.057   1.334 -13.977 1.00 . A A .  4 ASN N    1 1 
        5  2152 1 1  4 ASN ND2  N  -9.152   1.378 -17.540 1.00 . A A .  4 ASN ND2  1 1 
        5  2153 1 1  4 ASN O    O  -8.037   0.182 -12.469 1.00 . A A .  4 ASN O    1 1 
        5  2154 1 1  4 ASN OD1  O -10.776  -0.027 -17.087 1.00 . A A .  4 ASN OD1  1 1 
        5  2155 1 1  5 TRP C    C  -6.270  -2.233 -12.268 1.00 . A A .  5 TRP C    1 1 
        5  2156 1 1  5 TRP CA   C  -7.752  -2.597 -12.065 1.00 . A A .  5 TRP CA   1 1 
        5  2157 1 1  5 TRP CB   C  -7.956  -4.115 -12.185 1.00 . A A .  5 TRP CB   1 1 
        5  2158 1 1  5 TRP CD1  C  -8.207  -4.887 -14.594 1.00 . A A .  5 TRP CD1  1 1 
        5  2159 1 1  5 TRP CD2  C  -6.138  -5.234 -13.782 1.00 . A A .  5 TRP CD2  1 1 
        5  2160 1 1  5 TRP CE2  C  -6.133  -5.678 -15.138 1.00 . A A .  5 TRP CE2  1 1 
        5  2161 1 1  5 TRP CE3  C  -4.929  -5.358 -13.061 1.00 . A A .  5 TRP CE3  1 1 
        5  2162 1 1  5 TRP CG   C  -7.473  -4.725 -13.469 1.00 . A A .  5 TRP CG   1 1 
        5  2163 1 1  5 TRP CH2  C  -3.804  -6.325 -15.004 1.00 . A A .  5 TRP CH2  1 1 
        5  2164 1 1  5 TRP CZ2  C  -4.990  -6.215 -15.749 1.00 . A A .  5 TRP CZ2  1 1 
        5  2165 1 1  5 TRP CZ3  C  -3.776  -5.898 -13.664 1.00 . A A .  5 TRP CZ3  1 1 
        5  2166 1 1  5 TRP H    H  -9.244  -2.481 -13.597 1.00 . A A .  5 TRP H    1 1 
        5  2167 1 1  5 TRP HA   H  -8.026  -2.301 -11.052 1.00 . A A .  5 TRP HA   1 1 
        5  2168 1 1  5 TRP HB2  H  -7.424  -4.596 -11.363 1.00 . A A .  5 TRP HB2  1 1 
        5  2169 1 1  5 TRP HB3  H  -9.016  -4.344 -12.057 1.00 . A A .  5 TRP HB3  1 1 
        5  2170 1 1  5 TRP HD1  H  -9.253  -4.617 -14.706 1.00 . A A .  5 TRP HD1  1 1 
        5  2171 1 1  5 TRP HE1  H  -7.752  -5.659 -16.519 1.00 . A A .  5 TRP HE1  1 1 
        5  2172 1 1  5 TRP HE3  H  -4.897  -5.032 -12.030 1.00 . A A .  5 TRP HE3  1 1 
        5  2173 1 1  5 TRP HH2  H  -2.911  -6.738 -15.459 1.00 . A A .  5 TRP HH2  1 1 
        5  2174 1 1  5 TRP HZ2  H  -5.026  -6.541 -16.780 1.00 . A A .  5 TRP HZ2  1 1 
        5  2175 1 1  5 TRP HZ3  H  -2.860  -5.986 -13.092 1.00 . A A .  5 TRP HZ3  1 1 
        5  2176 1 1  5 TRP N    N  -8.651  -1.911 -13.009 1.00 . A A .  5 TRP N    1 1 
        5  2177 1 1  5 TRP NE1  N  -7.417  -5.445 -15.584 1.00 . A A .  5 TRP NE1  1 1 
        5  2178 1 1  5 TRP O    O  -5.499  -2.222 -11.306 1.00 . A A .  5 TRP O    1 1 
        5  2179 1 1  6 PHE C    C  -4.113  -0.121 -13.131 1.00 . A A .  6 PHE C    1 1 
        5  2180 1 1  6 PHE CA   C  -4.549  -1.399 -13.878 1.00 . A A .  6 PHE CA   1 1 
        5  2181 1 1  6 PHE CB   C  -4.479  -1.205 -15.407 1.00 . A A .  6 PHE CB   1 1 
        5  2182 1 1  6 PHE CD1  C  -1.997  -1.599 -15.800 1.00 . A A .  6 PHE CD1  1 1 
        5  2183 1 1  6 PHE CD2  C  -3.602  -2.990 -16.986 1.00 . A A .  6 PHE CD2  1 1 
        5  2184 1 1  6 PHE CE1  C  -0.940  -2.290 -16.418 1.00 . A A .  6 PHE CE1  1 1 
        5  2185 1 1  6 PHE CE2  C  -2.544  -3.677 -17.612 1.00 . A A .  6 PHE CE2  1 1 
        5  2186 1 1  6 PHE CG   C  -3.335  -1.947 -16.077 1.00 . A A .  6 PHE CG   1 1 
        5  2187 1 1  6 PHE CZ   C  -1.213  -3.328 -17.325 1.00 . A A .  6 PHE CZ   1 1 
        5  2188 1 1  6 PHE H    H  -6.583  -1.961 -14.223 1.00 . A A .  6 PHE H    1 1 
        5  2189 1 1  6 PHE HA   H  -3.839  -2.182 -13.605 1.00 . A A .  6 PHE HA   1 1 
        5  2190 1 1  6 PHE HB2  H  -5.415  -1.534 -15.862 1.00 . A A .  6 PHE HB2  1 1 
        5  2191 1 1  6 PHE HB3  H  -4.382  -0.143 -15.635 1.00 . A A .  6 PHE HB3  1 1 
        5  2192 1 1  6 PHE HD1  H  -1.774  -0.798 -15.110 1.00 . A A .  6 PHE HD1  1 1 
        5  2193 1 1  6 PHE HD2  H  -4.623  -3.270 -17.210 1.00 . A A .  6 PHE HD2  1 1 
        5  2194 1 1  6 PHE HE1  H   0.085  -2.020 -16.196 1.00 . A A .  6 PHE HE1  1 1 
        5  2195 1 1  6 PHE HE2  H  -2.756  -4.474 -18.312 1.00 . A A .  6 PHE HE2  1 1 
        5  2196 1 1  6 PHE HZ   H  -0.398  -3.857 -17.804 1.00 . A A .  6 PHE HZ   1 1 
        5  2197 1 1  6 PHE N    N  -5.887  -1.870 -13.499 1.00 . A A .  6 PHE N    1 1 
        5  2198 1 1  6 PHE O    O  -2.916   0.131 -13.004 1.00 . A A .  6 PHE O    1 1 
        5  2199 1 1  7 ASP C    C  -4.825   1.530 -10.299 1.00 . A A .  7 ASP C    1 1 
        5  2200 1 1  7 ASP CA   C  -4.762   1.867 -11.800 1.00 . A A .  7 ASP CA   1 1 
        5  2201 1 1  7 ASP CB   C  -5.725   3.008 -12.152 1.00 . A A .  7 ASP CB   1 1 
        5  2202 1 1  7 ASP CG   C  -5.283   4.330 -11.498 1.00 . A A .  7 ASP CG   1 1 
        5  2203 1 1  7 ASP H    H  -6.024   0.436 -12.780 1.00 . A A .  7 ASP H    1 1 
        5  2204 1 1  7 ASP HA   H  -3.750   2.214 -12.014 1.00 . A A .  7 ASP HA   1 1 
        5  2205 1 1  7 ASP HB2  H  -5.739   3.140 -13.236 1.00 . A A .  7 ASP HB2  1 1 
        5  2206 1 1  7 ASP HB3  H  -6.735   2.743 -11.832 1.00 . A A .  7 ASP HB3  1 1 
        5  2207 1 1  7 ASP N    N  -5.055   0.682 -12.619 1.00 . A A .  7 ASP N    1 1 
        5  2208 1 1  7 ASP O    O  -3.974   1.964  -9.522 1.00 . A A .  7 ASP O    1 1 
        5  2209 1 1  7 ASP OD1  O  -4.198   4.844 -11.860 1.00 . A A .  7 ASP OD1  1 1 
        5  2210 1 1  7 ASP OD2  O  -6.024   4.865 -10.641 1.00 . A A .  7 ASP OD2  1 1 
        5  2211 1 1  8 ILE C    C  -4.659  -0.537  -8.044 1.00 . A A .  8 ILE C    1 1 
        5  2212 1 1  8 ILE CA   C  -5.926   0.193  -8.511 1.00 . A A .  8 ILE CA   1 1 
        5  2213 1 1  8 ILE CB   C  -7.180  -0.703  -8.363 1.00 . A A .  8 ILE CB   1 1 
        5  2214 1 1  8 ILE CD1  C  -8.829   1.318  -8.188 1.00 . A A .  8 ILE CD1  1 1 
        5  2215 1 1  8 ILE CG1  C  -8.483  -0.024  -8.852 1.00 . A A .  8 ILE CG1  1 1 
        5  2216 1 1  8 ILE CG2  C  -7.357  -1.181  -6.910 1.00 . A A .  8 ILE CG2  1 1 
        5  2217 1 1  8 ILE H    H  -6.444   0.375 -10.594 1.00 . A A .  8 ILE H    1 1 
        5  2218 1 1  8 ILE HA   H  -6.048   1.055  -7.855 1.00 . A A .  8 ILE HA   1 1 
        5  2219 1 1  8 ILE HB   H  -7.033  -1.592  -8.977 1.00 . A A .  8 ILE HB   1 1 
        5  2220 1 1  8 ILE HD11 H  -8.052   2.055  -8.392 1.00 . A A .  8 ILE HD11 1 1 
        5  2221 1 1  8 ILE HD12 H  -9.771   1.685  -8.597 1.00 . A A .  8 ILE HD12 1 1 
        5  2222 1 1  8 ILE HD13 H  -8.942   1.192  -7.111 1.00 . A A .  8 ILE HD13 1 1 
        5  2223 1 1  8 ILE HG12 H  -8.416   0.140  -9.924 1.00 . A A .  8 ILE HG12 1 1 
        5  2224 1 1  8 ILE HG13 H  -9.315  -0.711  -8.692 1.00 . A A .  8 ILE HG13 1 1 
        5  2225 1 1  8 ILE HG21 H  -8.288  -1.744  -6.813 1.00 . A A .  8 ILE HG21 1 1 
        5  2226 1 1  8 ILE HG22 H  -6.538  -1.841  -6.624 1.00 . A A .  8 ILE HG22 1 1 
        5  2227 1 1  8 ILE HG23 H  -7.381  -0.332  -6.227 1.00 . A A .  8 ILE HG23 1 1 
        5  2228 1 1  8 ILE N    N  -5.786   0.689  -9.892 1.00 . A A .  8 ILE N    1 1 
        5  2229 1 1  8 ILE O    O  -4.197  -0.296  -6.930 1.00 . A A .  8 ILE O    1 1 
        5  2230 1 1  9 THR C    C  -1.623  -1.130  -8.271 1.00 . A A .  9 THR C    1 1 
        5  2231 1 1  9 THR CA   C  -2.793  -2.087  -8.563 1.00 . A A .  9 THR CA   1 1 
        5  2232 1 1  9 THR CB   C  -2.446  -3.118  -9.657 1.00 . A A .  9 THR CB   1 1 
        5  2233 1 1  9 THR CG2  C  -2.020  -2.503 -10.987 1.00 . A A .  9 THR CG2  1 1 
        5  2234 1 1  9 THR H    H  -4.506  -1.557  -9.777 1.00 . A A .  9 THR H    1 1 
        5  2235 1 1  9 THR HA   H  -2.966  -2.650  -7.646 1.00 . A A .  9 THR HA   1 1 
        5  2236 1 1  9 THR HB   H  -3.333  -3.729  -9.839 1.00 . A A .  9 THR HB   1 1 
        5  2237 1 1  9 THR HG1  H  -1.750  -4.556  -8.540 1.00 . A A .  9 THR HG1  1 1 
        5  2238 1 1  9 THR HG21 H  -1.907  -3.290 -11.733 1.00 . A A .  9 THR HG21 1 1 
        5  2239 1 1  9 THR HG22 H  -1.071  -1.976 -10.883 1.00 . A A .  9 THR HG22 1 1 
        5  2240 1 1  9 THR HG23 H  -2.784  -1.809 -11.324 1.00 . A A .  9 THR HG23 1 1 
        5  2241 1 1  9 THR N    N  -4.052  -1.383  -8.885 1.00 . A A .  9 THR N    1 1 
        5  2242 1 1  9 THR O    O  -0.788  -1.423  -7.411 1.00 . A A .  9 THR O    1 1 
        5  2243 1 1  9 THR OG1  O  -1.404  -3.975  -9.241 1.00 . A A .  9 THR OG1  1 1 
        5  2244 1 1 10 ASN C    C  -0.810   1.708  -7.242 1.00 . A A . 10 ASN C    1 1 
        5  2245 1 1 10 ASN CA   C  -0.576   1.084  -8.630 1.00 . A A . 10 ASN CA   1 1 
        5  2246 1 1 10 ASN CB   C  -0.583   2.177  -9.717 1.00 . A A . 10 ASN CB   1 1 
        5  2247 1 1 10 ASN CG   C  -0.315   1.668 -11.125 1.00 . A A . 10 ASN CG   1 1 
        5  2248 1 1 10 ASN H    H  -2.327   0.260  -9.559 1.00 . A A . 10 ASN H    1 1 
        5  2249 1 1 10 ASN HA   H   0.412   0.620  -8.617 1.00 . A A . 10 ASN HA   1 1 
        5  2250 1 1 10 ASN HB2  H  -1.538   2.700  -9.704 1.00 . A A . 10 ASN HB2  1 1 
        5  2251 1 1 10 ASN HB3  H   0.194   2.904  -9.482 1.00 . A A . 10 ASN HB3  1 1 
        5  2252 1 1 10 ASN HD21 H  -1.458   3.121 -11.954 1.00 . A A . 10 ASN HD21 1 1 
        5  2253 1 1 10 ASN HD22 H  -0.759   1.928 -13.041 1.00 . A A . 10 ASN HD22 1 1 
        5  2254 1 1 10 ASN N    N  -1.583   0.051  -8.908 1.00 . A A . 10 ASN N    1 1 
        5  2255 1 1 10 ASN ND2  N  -0.866   2.323 -12.121 1.00 . A A . 10 ASN ND2  1 1 
        5  2256 1 1 10 ASN O    O   0.119   1.804  -6.437 1.00 . A A . 10 ASN O    1 1 
        5  2257 1 1 10 ASN OD1  O   0.407   0.706 -11.354 1.00 . A A . 10 ASN OD1  1 1 
        5  2258 1 1 11 TRP C    C  -2.251   1.635  -4.492 1.00 . A A . 11 TRP C    1 1 
        5  2259 1 1 11 TRP CA   C  -2.450   2.633  -5.633 1.00 . A A . 11 TRP CA   1 1 
        5  2260 1 1 11 TRP CB   C  -3.904   3.117  -5.668 1.00 . A A . 11 TRP CB   1 1 
        5  2261 1 1 11 TRP CD1  C  -4.738   4.585  -7.558 1.00 . A A . 11 TRP CD1  1 1 
        5  2262 1 1 11 TRP CD2  C  -3.597   5.734  -6.000 1.00 . A A . 11 TRP CD2  1 1 
        5  2263 1 1 11 TRP CE2  C  -3.979   6.670  -7.008 1.00 . A A . 11 TRP CE2  1 1 
        5  2264 1 1 11 TRP CE3  C  -2.850   6.231  -4.907 1.00 . A A . 11 TRP CE3  1 1 
        5  2265 1 1 11 TRP CG   C  -4.090   4.415  -6.386 1.00 . A A . 11 TRP CG   1 1 
        5  2266 1 1 11 TRP CH2  C  -2.893   8.492  -5.836 1.00 . A A . 11 TRP CH2  1 1 
        5  2267 1 1 11 TRP CZ2  C  -3.638   8.029  -6.935 1.00 . A A . 11 TRP CZ2  1 1 
        5  2268 1 1 11 TRP CZ3  C  -2.502   7.594  -4.826 1.00 . A A . 11 TRP CZ3  1 1 
        5  2269 1 1 11 TRP H    H  -2.762   2.007  -7.665 1.00 . A A . 11 TRP H    1 1 
        5  2270 1 1 11 TRP HA   H  -1.815   3.490  -5.404 1.00 . A A . 11 TRP HA   1 1 
        5  2271 1 1 11 TRP HB2  H  -4.537   2.351  -6.118 1.00 . A A . 11 TRP HB2  1 1 
        5  2272 1 1 11 TRP HB3  H  -4.246   3.265  -4.642 1.00 . A A . 11 TRP HB3  1 1 
        5  2273 1 1 11 TRP HD1  H  -5.215   3.796  -8.131 1.00 . A A . 11 TRP HD1  1 1 
        5  2274 1 1 11 TRP HE1  H  -5.070   6.250  -8.804 1.00 . A A . 11 TRP HE1  1 1 
        5  2275 1 1 11 TRP HE3  H  -2.544   5.549  -4.124 1.00 . A A . 11 TRP HE3  1 1 
        5  2276 1 1 11 TRP HH2  H  -2.618   9.537  -5.765 1.00 . A A . 11 TRP HH2  1 1 
        5  2277 1 1 11 TRP HZ2  H  -3.943   8.709  -7.719 1.00 . A A . 11 TRP HZ2  1 1 
        5  2278 1 1 11 TRP HZ3  H  -1.927   7.953  -3.980 1.00 . A A . 11 TRP HZ3  1 1 
        5  2279 1 1 11 TRP N    N  -2.056   2.102  -6.944 1.00 . A A . 11 TRP N    1 1 
        5  2280 1 1 11 TRP NE1  N  -4.675   5.915  -7.931 1.00 . A A . 11 TRP NE1  1 1 
        5  2281 1 1 11 TRP O    O  -1.798   2.030  -3.422 1.00 . A A . 11 TRP O    1 1 
        5  2282 1 1 12 LEU C    C  -0.941  -0.728  -3.105 1.00 . A A . 12 LEU C    1 1 
        5  2283 1 1 12 LEU CA   C  -2.361  -0.708  -3.700 1.00 . A A . 12 LEU CA   1 1 
        5  2284 1 1 12 LEU CB   C  -2.778  -2.054  -4.321 1.00 . A A . 12 LEU CB   1 1 
        5  2285 1 1 12 LEU CD1  C  -4.293  -3.955  -3.642 1.00 . A A . 12 LEU CD1  1 1 
        5  2286 1 1 12 LEU CD2  C  -1.870  -4.130  -3.154 1.00 . A A . 12 LEU CD2  1 1 
        5  2287 1 1 12 LEU CG   C  -3.043  -3.154  -3.271 1.00 . A A . 12 LEU CG   1 1 
        5  2288 1 1 12 LEU H    H  -2.941   0.105  -5.602 1.00 . A A . 12 LEU H    1 1 
        5  2289 1 1 12 LEU HA   H  -3.048  -0.488  -2.883 1.00 . A A . 12 LEU HA   1 1 
        5  2290 1 1 12 LEU HB2  H  -3.700  -1.886  -4.878 1.00 . A A . 12 LEU HB2  1 1 
        5  2291 1 1 12 LEU HB3  H  -2.024  -2.386  -5.035 1.00 . A A . 12 LEU HB3  1 1 
        5  2292 1 1 12 LEU HD11 H  -4.481  -4.720  -2.890 1.00 . A A . 12 LEU HD11 1 1 
        5  2293 1 1 12 LEU HD12 H  -4.163  -4.426  -4.618 1.00 . A A . 12 LEU HD12 1 1 
        5  2294 1 1 12 LEU HD13 H  -5.155  -3.287  -3.680 1.00 . A A . 12 LEU HD13 1 1 
        5  2295 1 1 12 LEU HD21 H  -2.093  -4.877  -2.390 1.00 . A A . 12 LEU HD21 1 1 
        5  2296 1 1 12 LEU HD22 H  -0.967  -3.596  -2.866 1.00 . A A . 12 LEU HD22 1 1 
        5  2297 1 1 12 LEU HD23 H  -1.705  -4.634  -4.107 1.00 . A A . 12 LEU HD23 1 1 
        5  2298 1 1 12 LEU HG   H  -3.219  -2.699  -2.296 1.00 . A A . 12 LEU HG   1 1 
        5  2299 1 1 12 LEU N    N  -2.525   0.345  -4.708 1.00 . A A . 12 LEU N    1 1 
        5  2300 1 1 12 LEU O    O  -0.782  -0.911  -1.898 1.00 . A A . 12 LEU O    1 1 
        5  2301 1 1 13 TRP C    C   1.738   0.794  -2.498 1.00 . A A . 13 TRP C    1 1 
        5  2302 1 1 13 TRP CA   C   1.485  -0.327  -3.525 1.00 . A A . 13 TRP CA   1 1 
        5  2303 1 1 13 TRP CB   C   2.360  -0.145  -4.779 1.00 . A A . 13 TRP CB   1 1 
        5  2304 1 1 13 TRP CD1  C   3.744  -2.247  -4.957 1.00 . A A . 13 TRP CD1  1 1 
        5  2305 1 1 13 TRP CD2  C   5.018  -0.431  -4.583 1.00 . A A . 13 TRP CD2  1 1 
        5  2306 1 1 13 TRP CE2  C   5.900  -1.551  -4.676 1.00 . A A . 13 TRP CE2  1 1 
        5  2307 1 1 13 TRP CE3  C   5.613   0.831  -4.361 1.00 . A A . 13 TRP CE3  1 1 
        5  2308 1 1 13 TRP CG   C   3.648  -0.912  -4.766 1.00 . A A . 13 TRP CG   1 1 
        5  2309 1 1 13 TRP CH2  C   7.850  -0.160  -4.333 1.00 . A A . 13 TRP CH2  1 1 
        5  2310 1 1 13 TRP CZ2  C   7.292  -1.429  -4.554 1.00 . A A . 13 TRP CZ2  1 1 
        5  2311 1 1 13 TRP CZ3  C   7.011   0.966  -4.239 1.00 . A A . 13 TRP CZ3  1 1 
        5  2312 1 1 13 TRP H    H  -0.156  -0.294  -4.899 1.00 . A A . 13 TRP H    1 1 
        5  2313 1 1 13 TRP HA   H   1.776  -1.265  -3.051 1.00 . A A . 13 TRP HA   1 1 
        5  2314 1 1 13 TRP HB2  H   1.805  -0.478  -5.658 1.00 . A A . 13 TRP HB2  1 1 
        5  2315 1 1 13 TRP HB3  H   2.573   0.916  -4.925 1.00 . A A . 13 TRP HB3  1 1 
        5  2316 1 1 13 TRP HD1  H   2.903  -2.910  -5.136 1.00 . A A . 13 TRP HD1  1 1 
        5  2317 1 1 13 TRP HE1  H   5.388  -3.586  -5.025 1.00 . A A . 13 TRP HE1  1 1 
        5  2318 1 1 13 TRP HE3  H   4.978   1.704  -4.288 1.00 . A A . 13 TRP HE3  1 1 
        5  2319 1 1 13 TRP HH2  H   8.924  -0.046  -4.237 1.00 . A A . 13 TRP HH2  1 1 
        5  2320 1 1 13 TRP HZ2  H   7.923  -2.304  -4.633 1.00 . A A . 13 TRP HZ2  1 1 
        5  2321 1 1 13 TRP HZ3  H   7.449   1.942  -4.073 1.00 . A A . 13 TRP HZ3  1 1 
        5  2322 1 1 13 TRP N    N   0.079  -0.451  -3.927 1.00 . A A . 13 TRP N    1 1 
        5  2323 1 1 13 TRP NE1  N   5.071  -2.630  -4.901 1.00 . A A . 13 TRP NE1  1 1 
        5  2324 1 1 13 TRP O    O   2.531   0.605  -1.573 1.00 . A A . 13 TRP O    1 1 
        5  2325 1 1 14 TYR C    C   0.661   2.580  -0.225 1.00 . A A . 14 TYR C    1 1 
        5  2326 1 1 14 TYR CA   C   1.113   3.033  -1.623 1.00 . A A . 14 TYR CA   1 1 
        5  2327 1 1 14 TYR CB   C   0.302   4.245  -2.114 1.00 . A A . 14 TYR CB   1 1 
        5  2328 1 1 14 TYR CD1  C   1.346   6.310  -1.072 1.00 . A A . 14 TYR CD1  1 1 
        5  2329 1 1 14 TYR CD2  C  -0.846   5.578  -0.289 1.00 . A A . 14 TYR CD2  1 1 
        5  2330 1 1 14 TYR CE1  C   1.316   7.378  -0.152 1.00 . A A . 14 TYR CE1  1 1 
        5  2331 1 1 14 TYR CE2  C  -0.878   6.643   0.632 1.00 . A A . 14 TYR CE2  1 1 
        5  2332 1 1 14 TYR CG   C   0.266   5.408  -1.140 1.00 . A A . 14 TYR CG   1 1 
        5  2333 1 1 14 TYR CZ   C   0.205   7.547   0.703 1.00 . A A . 14 TYR CZ   1 1 
        5  2334 1 1 14 TYR H    H   0.358   1.998  -3.345 1.00 . A A . 14 TYR H    1 1 
        5  2335 1 1 14 TYR HA   H   2.153   3.348  -1.537 1.00 . A A . 14 TYR HA   1 1 
        5  2336 1 1 14 TYR HB2  H   0.723   4.590  -3.059 1.00 . A A . 14 TYR HB2  1 1 
        5  2337 1 1 14 TYR HB3  H  -0.724   3.941  -2.307 1.00 . A A . 14 TYR HB3  1 1 
        5  2338 1 1 14 TYR HD1  H   2.201   6.183  -1.723 1.00 . A A . 14 TYR HD1  1 1 
        5  2339 1 1 14 TYR HD2  H  -1.679   4.888  -0.336 1.00 . A A . 14 TYR HD2  1 1 
        5  2340 1 1 14 TYR HE1  H   2.140   8.075  -0.092 1.00 . A A . 14 TYR HE1  1 1 
        5  2341 1 1 14 TYR HE2  H  -1.730   6.769   1.285 1.00 . A A . 14 TYR HE2  1 1 
        5  2342 1 1 14 TYR HH   H  -0.626   8.585   2.127 1.00 . A A . 14 TYR HH   1 1 
        5  2343 1 1 14 TYR N    N   1.041   1.934  -2.600 1.00 . A A . 14 TYR N    1 1 
        5  2344 1 1 14 TYR O    O   1.346   2.850   0.764 1.00 . A A . 14 TYR O    1 1 
        5  2345 1 1 14 TYR OH   O   0.187   8.580   1.592 1.00 . A A . 14 TYR OH   1 1 
        5  2346 1 1 15 ILE C    C   0.065   0.193   1.614 1.00 . A A . 15 ILE C    1 1 
        5  2347 1 1 15 ILE CA   C  -0.923   1.279   1.146 1.00 . A A . 15 ILE CA   1 1 
        5  2348 1 1 15 ILE CB   C  -2.378   0.746   1.072 1.00 . A A . 15 ILE CB   1 1 
        5  2349 1 1 15 ILE CD1  C  -3.542   2.104  -0.814 1.00 . A A . 15 ILE CD1  1 1 
        5  2350 1 1 15 ILE CG1  C  -3.427   1.819   0.687 1.00 . A A . 15 ILE CG1  1 1 
        5  2351 1 1 15 ILE CG2  C  -2.794   0.204   2.455 1.00 . A A . 15 ILE CG2  1 1 
        5  2352 1 1 15 ILE H    H  -0.972   1.667  -0.984 1.00 . A A . 15 ILE H    1 1 
        5  2353 1 1 15 ILE HA   H  -0.905   2.071   1.897 1.00 . A A . 15 ILE HA   1 1 
        5  2354 1 1 15 ILE HB   H  -2.426  -0.077   0.359 1.00 . A A . 15 ILE HB   1 1 
        5  2355 1 1 15 ILE HD11 H  -2.739   2.764  -1.133 1.00 . A A . 15 ILE HD11 1 1 
        5  2356 1 1 15 ILE HD12 H  -3.509   1.171  -1.375 1.00 . A A . 15 ILE HD12 1 1 
        5  2357 1 1 15 ILE HD13 H  -4.492   2.599  -1.016 1.00 . A A . 15 ILE HD13 1 1 
        5  2358 1 1 15 ILE HG12 H  -4.414   1.476   1.004 1.00 . A A . 15 ILE HG12 1 1 
        5  2359 1 1 15 ILE HG13 H  -3.218   2.750   1.215 1.00 . A A . 15 ILE HG13 1 1 
        5  2360 1 1 15 ILE HG21 H  -2.729   0.995   3.204 1.00 . A A . 15 ILE HG21 1 1 
        5  2361 1 1 15 ILE HG22 H  -3.820  -0.167   2.421 1.00 . A A . 15 ILE HG22 1 1 
        5  2362 1 1 15 ILE HG23 H  -2.159  -0.627   2.757 1.00 . A A . 15 ILE HG23 1 1 
        5  2363 1 1 15 ILE N    N  -0.462   1.853  -0.130 1.00 . A A . 15 ILE N    1 1 
        5  2364 1 1 15 ILE O    O   0.456   0.183   2.780 1.00 . A A . 15 ILE O    1 1 
        5  2365 1 1 16 LYS C    C   2.805  -1.213   1.648 1.00 . A A . 16 LYS C    1 1 
        5  2366 1 1 16 LYS CA   C   1.510  -1.751   1.026 1.00 . A A . 16 LYS CA   1 1 
        5  2367 1 1 16 LYS CB   C   1.777  -2.624  -0.221 1.00 . A A . 16 LYS CB   1 1 
        5  2368 1 1 16 LYS CD   C   2.552  -4.830   0.833 1.00 . A A . 16 LYS CD   1 1 
        5  2369 1 1 16 LYS CE   C   2.123  -6.231   1.298 1.00 . A A . 16 LYS CE   1 1 
        5  2370 1 1 16 LYS CG   C   1.464  -4.110   0.017 1.00 . A A . 16 LYS CG   1 1 
        5  2371 1 1 16 LYS H    H   0.147  -0.628  -0.223 1.00 . A A . 16 LYS H    1 1 
        5  2372 1 1 16 LYS HA   H   1.061  -2.377   1.797 1.00 . A A . 16 LYS HA   1 1 
        5  2373 1 1 16 LYS HB2  H   1.142  -2.293  -1.040 1.00 . A A . 16 LYS HB2  1 1 
        5  2374 1 1 16 LYS HB3  H   2.810  -2.512  -0.553 1.00 . A A . 16 LYS HB3  1 1 
        5  2375 1 1 16 LYS HD2  H   3.463  -4.903   0.236 1.00 . A A . 16 LYS HD2  1 1 
        5  2376 1 1 16 LYS HD3  H   2.781  -4.247   1.725 1.00 . A A . 16 LYS HD3  1 1 
        5  2377 1 1 16 LYS HE2  H   2.929  -6.647   1.910 1.00 . A A . 16 LYS HE2  1 1 
        5  2378 1 1 16 LYS HE3  H   1.242  -6.133   1.939 1.00 . A A . 16 LYS HE3  1 1 
        5  2379 1 1 16 LYS HG2  H   0.503  -4.197   0.525 1.00 . A A . 16 LYS HG2  1 1 
        5  2380 1 1 16 LYS HG3  H   1.377  -4.597  -0.953 1.00 . A A . 16 LYS HG3  1 1 
        5  2381 1 1 16 LYS HZ1  H   2.630  -7.254  -0.444 1.00 . A A . 16 LYS HZ1  1 1 
        5  2382 1 1 16 LYS HZ2  H   1.049  -6.829  -0.385 1.00 . A A . 16 LYS HZ2  1 1 
        5  2383 1 1 16 LYS HZ3  H   1.593  -8.076   0.508 1.00 . A A . 16 LYS HZ3  1 1 
        5  2384 1 1 16 LYS N    N   0.530  -0.688   0.717 1.00 . A A . 16 LYS N    1 1 
        5  2385 1 1 16 LYS NZ   N   1.831  -7.154   0.167 1.00 . A A . 16 LYS NZ   1 1 
        5  2386 1 1 16 LYS O    O   3.324  -1.831   2.578 1.00 . A A . 16 LYS O    1 1 
        5  2387 1 1 17 LEU C    C   4.244   0.936   3.273 1.00 . A A . 17 LEU C    1 1 
        5  2388 1 1 17 LEU CA   C   4.467   0.618   1.783 1.00 . A A . 17 LEU CA   1 1 
        5  2389 1 1 17 LEU CB   C   4.816   1.893   0.992 1.00 . A A . 17 LEU CB   1 1 
        5  2390 1 1 17 LEU CD1  C   5.494   2.854  -1.226 1.00 . A A . 17 LEU CD1  1 1 
        5  2391 1 1 17 LEU CD2  C   7.034   1.286  -0.098 1.00 . A A . 17 LEU CD2  1 1 
        5  2392 1 1 17 LEU CG   C   5.557   1.617  -0.329 1.00 . A A . 17 LEU CG   1 1 
        5  2393 1 1 17 LEU H    H   2.837   0.349   0.390 1.00 . A A . 17 LEU H    1 1 
        5  2394 1 1 17 LEU HA   H   5.310  -0.071   1.729 1.00 . A A . 17 LEU HA   1 1 
        5  2395 1 1 17 LEU HB2  H   3.897   2.440   0.786 1.00 . A A . 17 LEU HB2  1 1 
        5  2396 1 1 17 LEU HB3  H   5.447   2.537   1.608 1.00 . A A . 17 LEU HB3  1 1 
        5  2397 1 1 17 LEU HD11 H   4.459   3.051  -1.503 1.00 . A A . 17 LEU HD11 1 1 
        5  2398 1 1 17 LEU HD12 H   6.071   2.681  -2.132 1.00 . A A . 17 LEU HD12 1 1 
        5  2399 1 1 17 LEU HD13 H   5.899   3.719  -0.702 1.00 . A A . 17 LEU HD13 1 1 
        5  2400 1 1 17 LEU HD21 H   7.444   0.826  -0.998 1.00 . A A . 17 LEU HD21 1 1 
        5  2401 1 1 17 LEU HD22 H   7.143   0.588   0.727 1.00 . A A . 17 LEU HD22 1 1 
        5  2402 1 1 17 LEU HD23 H   7.596   2.190   0.135 1.00 . A A . 17 LEU HD23 1 1 
        5  2403 1 1 17 LEU HG   H   5.087   0.781  -0.846 1.00 . A A . 17 LEU HG   1 1 
        5  2404 1 1 17 LEU N    N   3.296  -0.054   1.199 1.00 . A A . 17 LEU N    1 1 
        5  2405 1 1 17 LEU O    O   5.122   0.672   4.092 1.00 . A A . 17 LEU O    1 1 
        5  2406 1 1 18 PHE C    C   2.751   0.376   5.852 1.00 . A A . 18 PHE C    1 1 
        5  2407 1 1 18 PHE CA   C   2.715   1.689   5.051 1.00 . A A . 18 PHE CA   1 1 
        5  2408 1 1 18 PHE CB   C   1.352   2.392   5.148 1.00 . A A . 18 PHE CB   1 1 
        5  2409 1 1 18 PHE CD1  C   1.400   3.783   7.271 1.00 . A A . 18 PHE CD1  1 1 
        5  2410 1 1 18 PHE CD2  C  -0.095   1.863   7.168 1.00 . A A . 18 PHE CD2  1 1 
        5  2411 1 1 18 PHE CE1  C   0.936   4.073   8.568 1.00 . A A . 18 PHE CE1  1 1 
        5  2412 1 1 18 PHE CE2  C  -0.557   2.152   8.466 1.00 . A A . 18 PHE CE2  1 1 
        5  2413 1 1 18 PHE CG   C   0.881   2.682   6.563 1.00 . A A . 18 PHE CG   1 1 
        5  2414 1 1 18 PHE CZ   C  -0.048   3.262   9.162 1.00 . A A . 18 PHE CZ   1 1 
        5  2415 1 1 18 PHE H    H   2.368   1.607   2.928 1.00 . A A . 18 PHE H    1 1 
        5  2416 1 1 18 PHE HA   H   3.464   2.351   5.487 1.00 . A A . 18 PHE HA   1 1 
        5  2417 1 1 18 PHE HB2  H   1.409   3.336   4.605 1.00 . A A . 18 PHE HB2  1 1 
        5  2418 1 1 18 PHE HB3  H   0.594   1.785   4.658 1.00 . A A . 18 PHE HB3  1 1 
        5  2419 1 1 18 PHE HD1  H   2.153   4.414   6.818 1.00 . A A . 18 PHE HD1  1 1 
        5  2420 1 1 18 PHE HD2  H  -0.494   1.009   6.637 1.00 . A A . 18 PHE HD2  1 1 
        5  2421 1 1 18 PHE HE1  H   1.338   4.917   9.112 1.00 . A A . 18 PHE HE1  1 1 
        5  2422 1 1 18 PHE HE2  H  -1.293   1.512   8.936 1.00 . A A . 18 PHE HE2  1 1 
        5  2423 1 1 18 PHE HZ   H  -0.400   3.482  10.162 1.00 . A A . 18 PHE HZ   1 1 
        5  2424 1 1 18 PHE N    N   3.067   1.451   3.645 1.00 . A A . 18 PHE N    1 1 
        5  2425 1 1 18 PHE O    O   3.388   0.326   6.903 1.00 . A A . 18 PHE O    1 1 
        5  2426 1 1 19 ILE C    C   3.604  -2.523   6.237 1.00 . A A . 19 ILE C    1 1 
        5  2427 1 1 19 ILE CA   C   2.166  -2.035   5.980 1.00 . A A . 19 ILE CA   1 1 
        5  2428 1 1 19 ILE CB   C   1.349  -3.093   5.195 1.00 . A A . 19 ILE CB   1 1 
        5  2429 1 1 19 ILE CD1  C  -0.898  -3.556   3.998 1.00 . A A . 19 ILE CD1  1 1 
        5  2430 1 1 19 ILE CG1  C  -0.091  -2.609   4.895 1.00 . A A . 19 ILE CG1  1 1 
        5  2431 1 1 19 ILE CG2  C   1.290  -4.408   6.000 1.00 . A A . 19 ILE CG2  1 1 
        5  2432 1 1 19 ILE H    H   1.665  -0.581   4.455 1.00 . A A . 19 ILE H    1 1 
        5  2433 1 1 19 ILE HA   H   1.695  -1.923   6.958 1.00 . A A . 19 ILE HA   1 1 
        5  2434 1 1 19 ILE HB   H   1.852  -3.293   4.247 1.00 . A A . 19 ILE HB   1 1 
        5  2435 1 1 19 ILE HD11 H  -1.812  -3.056   3.676 1.00 . A A . 19 ILE HD11 1 1 
        5  2436 1 1 19 ILE HD12 H  -0.316  -3.829   3.118 1.00 . A A . 19 ILE HD12 1 1 
        5  2437 1 1 19 ILE HD13 H  -1.175  -4.457   4.546 1.00 . A A . 19 ILE HD13 1 1 
        5  2438 1 1 19 ILE HG12 H  -0.629  -2.456   5.831 1.00 . A A . 19 ILE HG12 1 1 
        5  2439 1 1 19 ILE HG13 H  -0.047  -1.654   4.381 1.00 . A A . 19 ILE HG13 1 1 
        5  2440 1 1 19 ILE HG21 H   0.765  -4.246   6.944 1.00 . A A . 19 ILE HG21 1 1 
        5  2441 1 1 19 ILE HG22 H   0.772  -5.182   5.436 1.00 . A A . 19 ILE HG22 1 1 
        5  2442 1 1 19 ILE HG23 H   2.290  -4.784   6.213 1.00 . A A . 19 ILE HG23 1 1 
        5  2443 1 1 19 ILE N    N   2.152  -0.707   5.335 1.00 . A A . 19 ILE N    1 1 
        5  2444 1 1 19 ILE O    O   3.924  -2.883   7.370 1.00 . A A . 19 ILE O    1 1 
        5  2445 1 1 20 MET C    C   6.704  -2.187   6.380 1.00 . A A . 20 MET C    1 1 
        5  2446 1 1 20 MET CA   C   5.866  -3.017   5.386 1.00 . A A . 20 MET CA   1 1 
        5  2447 1 1 20 MET CB   C   6.581  -3.161   4.029 1.00 . A A . 20 MET CB   1 1 
        5  2448 1 1 20 MET CE   C   9.472  -1.843   2.542 1.00 . A A . 20 MET CE   1 1 
        5  2449 1 1 20 MET CG   C   6.804  -1.848   3.287 1.00 . A A . 20 MET CG   1 1 
        5  2450 1 1 20 MET H    H   4.155  -2.228   4.313 1.00 . A A . 20 MET H    1 1 
        5  2451 1 1 20 MET HA   H   5.806  -4.021   5.809 1.00 . A A . 20 MET HA   1 1 
        5  2452 1 1 20 MET HB2  H   7.547  -3.639   4.191 1.00 . A A . 20 MET HB2  1 1 
        5  2453 1 1 20 MET HB3  H   5.981  -3.798   3.377 1.00 . A A . 20 MET HB3  1 1 
        5  2454 1 1 20 MET HE1  H  10.227  -1.820   1.756 1.00 . A A . 20 MET HE1  1 1 
        5  2455 1 1 20 MET HE2  H   9.539  -0.923   3.125 1.00 . A A . 20 MET HE2  1 1 
        5  2456 1 1 20 MET HE3  H   9.655  -2.697   3.193 1.00 . A A . 20 MET HE3  1 1 
        5  2457 1 1 20 MET HG2  H   5.821  -1.497   2.999 1.00 . A A . 20 MET HG2  1 1 
        5  2458 1 1 20 MET HG3  H   7.255  -1.111   3.949 1.00 . A A . 20 MET HG3  1 1 
        5  2459 1 1 20 MET N    N   4.484  -2.531   5.226 1.00 . A A . 20 MET N    1 1 
        5  2460 1 1 20 MET O    O   7.536  -2.750   7.093 1.00 . A A . 20 MET O    1 1 
        5  2461 1 1 20 MET SD   S   7.824  -1.975   1.795 1.00 . A A . 20 MET SD   1 1 
        5  2462 1 1 21 ILE C    C   6.593  -0.275   8.861 1.00 . A A . 21 ILE C    1 1 
        5  2463 1 1 21 ILE CA   C   7.123   0.018   7.449 1.00 . A A . 21 ILE CA   1 1 
        5  2464 1 1 21 ILE CB   C   6.913   1.502   7.046 1.00 . A A . 21 ILE CB   1 1 
        5  2465 1 1 21 ILE CD1  C   7.198   3.129   5.069 1.00 . A A . 21 ILE CD1  1 1 
        5  2466 1 1 21 ILE CG1  C   7.675   1.832   5.740 1.00 . A A . 21 ILE CG1  1 1 
        5  2467 1 1 21 ILE CG2  C   7.381   2.451   8.164 1.00 . A A . 21 ILE CG2  1 1 
        5  2468 1 1 21 ILE H    H   5.793  -0.470   5.829 1.00 . A A . 21 ILE H    1 1 
        5  2469 1 1 21 ILE HA   H   8.197  -0.183   7.456 1.00 . A A . 21 ILE HA   1 1 
        5  2470 1 1 21 ILE HB   H   5.847   1.666   6.884 1.00 . A A . 21 ILE HB   1 1 
        5  2471 1 1 21 ILE HD11 H   7.465   3.994   5.674 1.00 . A A . 21 ILE HD11 1 1 
        5  2472 1 1 21 ILE HD12 H   7.673   3.225   4.094 1.00 . A A . 21 ILE HD12 1 1 
        5  2473 1 1 21 ILE HD13 H   6.116   3.103   4.933 1.00 . A A . 21 ILE HD13 1 1 
        5  2474 1 1 21 ILE HG12 H   8.744   1.905   5.945 1.00 . A A . 21 ILE HG12 1 1 
        5  2475 1 1 21 ILE HG13 H   7.539   1.027   5.020 1.00 . A A . 21 ILE HG13 1 1 
        5  2476 1 1 21 ILE HG21 H   8.424   2.255   8.417 1.00 . A A . 21 ILE HG21 1 1 
        5  2477 1 1 21 ILE HG22 H   7.280   3.490   7.854 1.00 . A A . 21 ILE HG22 1 1 
        5  2478 1 1 21 ILE HG23 H   6.762   2.322   9.051 1.00 . A A . 21 ILE HG23 1 1 
        5  2479 1 1 21 ILE N    N   6.472  -0.869   6.469 1.00 . A A . 21 ILE N    1 1 
        5  2480 1 1 21 ILE O    O   7.366  -0.590   9.770 1.00 . A A . 21 ILE O    1 1 
        5  2481 1 1 22 VAL C    C   4.905  -1.867  10.870 1.00 . A A . 22 VAL C    1 1 
        5  2482 1 1 22 VAL CA   C   4.598  -0.473  10.338 1.00 . A A . 22 VAL CA   1 1 
        5  2483 1 1 22 VAL CB   C   3.079  -0.266  10.213 1.00 . A A . 22 VAL CB   1 1 
        5  2484 1 1 22 VAL CG1  C   2.292  -0.609  11.485 1.00 . A A . 22 VAL CG1  1 1 
        5  2485 1 1 22 VAL CG2  C   2.776   1.208   9.917 1.00 . A A . 22 VAL CG2  1 1 
        5  2486 1 1 22 VAL H    H   4.693   0.003   8.245 1.00 . A A . 22 VAL H    1 1 
        5  2487 1 1 22 VAL HA   H   4.973   0.239  11.073 1.00 . A A . 22 VAL HA   1 1 
        5  2488 1 1 22 VAL HB   H   2.712  -0.903   9.407 1.00 . A A . 22 VAL HB   1 1 
        5  2489 1 1 22 VAL HG11 H   1.241  -0.346  11.346 1.00 . A A . 22 VAL HG11 1 1 
        5  2490 1 1 22 VAL HG12 H   2.350  -1.677  11.691 1.00 . A A . 22 VAL HG12 1 1 
        5  2491 1 1 22 VAL HG13 H   2.690  -0.053  12.335 1.00 . A A . 22 VAL HG13 1 1 
        5  2492 1 1 22 VAL HG21 H   1.726   1.303   9.660 1.00 . A A . 22 VAL HG21 1 1 
        5  2493 1 1 22 VAL HG22 H   2.990   1.825  10.790 1.00 . A A . 22 VAL HG22 1 1 
        5  2494 1 1 22 VAL HG23 H   3.366   1.579   9.083 1.00 . A A . 22 VAL HG23 1 1 
        5  2495 1 1 22 VAL N    N   5.272  -0.227   9.049 1.00 . A A . 22 VAL N    1 1 
        5  2496 1 1 22 VAL O    O   5.135  -2.010  12.065 1.00 . A A . 22 VAL O    1 1 
        5  2497 1 1 23 GLY C    C   6.673  -4.400  11.151 1.00 . A A . 23 GLY C    1 1 
        5  2498 1 1 23 GLY CA   C   5.348  -4.251  10.381 1.00 . A A . 23 GLY CA   1 1 
        5  2499 1 1 23 GLY H    H   4.781  -2.692   9.033 1.00 . A A . 23 GLY H    1 1 
        5  2500 1 1 23 GLY HA2  H   4.533  -4.625  11.001 1.00 . A A . 23 GLY HA2  1 1 
        5  2501 1 1 23 GLY HA3  H   5.405  -4.865   9.484 1.00 . A A . 23 GLY HA3  1 1 
        5  2502 1 1 23 GLY N    N   5.010  -2.877  10.004 1.00 . A A . 23 GLY N    1 1 
        5  2503 1 1 23 GLY O    O   6.848  -5.379  11.880 1.00 . A A . 23 GLY O    1 1 
        5  2504 1 1 24 GLY C    C   8.912  -2.245  12.825 1.00 . A A . 24 GLY C    1 1 
        5  2505 1 1 24 GLY CA   C   8.860  -3.353  11.758 1.00 . A A . 24 GLY CA   1 1 
        5  2506 1 1 24 GLY H    H   7.371  -2.683  10.377 1.00 . A A . 24 GLY H    1 1 
        5  2507 1 1 24 GLY HA2  H   9.068  -4.303  12.251 1.00 . A A . 24 GLY HA2  1 1 
        5  2508 1 1 24 GLY HA3  H   9.665  -3.168  11.049 1.00 . A A . 24 GLY HA3  1 1 
        5  2509 1 1 24 GLY N    N   7.591  -3.430  11.023 1.00 . A A . 24 GLY N    1 1 
        5  2510 1 1 24 GLY O    O   9.697  -2.358  13.768 1.00 . A A . 24 GLY O    1 1 
        5  2511 1 1 25 LEU C    C   7.015  -0.386  14.862 1.00 . A A . 25 LEU C    1 1 
        5  2512 1 1 25 LEU CA   C   8.000  -0.110  13.713 1.00 . A A . 25 LEU CA   1 1 
        5  2513 1 1 25 LEU CB   C   7.643   1.222  13.021 1.00 . A A . 25 LEU CB   1 1 
        5  2514 1 1 25 LEU CD1  C   8.269   3.168  11.578 1.00 . A A . 25 LEU CD1  1 1 
        5  2515 1 1 25 LEU CD2  C  10.089   1.918  12.677 1.00 . A A . 25 LEU CD2  1 1 
        5  2516 1 1 25 LEU CG   C   8.702   1.776  12.045 1.00 . A A . 25 LEU CG   1 1 
        5  2517 1 1 25 LEU H    H   7.502  -1.149  11.893 1.00 . A A . 25 LEU H    1 1 
        5  2518 1 1 25 LEU HA   H   8.972   0.008  14.189 1.00 . A A . 25 LEU HA   1 1 
        5  2519 1 1 25 LEU HB2  H   6.702   1.100  12.483 1.00 . A A . 25 LEU HB2  1 1 
        5  2520 1 1 25 LEU HB3  H   7.480   1.970  13.799 1.00 . A A . 25 LEU HB3  1 1 
        5  2521 1 1 25 LEU HD11 H   8.277   3.867  12.416 1.00 . A A . 25 LEU HD11 1 1 
        5  2522 1 1 25 LEU HD12 H   7.262   3.124  11.167 1.00 . A A . 25 LEU HD12 1 1 
        5  2523 1 1 25 LEU HD13 H   8.951   3.525  10.806 1.00 . A A . 25 LEU HD13 1 1 
        5  2524 1 1 25 LEU HD21 H  10.024   2.501  13.595 1.00 . A A . 25 LEU HD21 1 1 
        5  2525 1 1 25 LEU HD22 H  10.762   2.419  11.979 1.00 . A A . 25 LEU HD22 1 1 
        5  2526 1 1 25 LEU HD23 H  10.502   0.934  12.894 1.00 . A A . 25 LEU HD23 1 1 
        5  2527 1 1 25 LEU HG   H   8.780   1.124  11.178 1.00 . A A . 25 LEU HG   1 1 
        5  2528 1 1 25 LEU N    N   8.083  -1.196  12.721 1.00 . A A . 25 LEU N    1 1 
        5  2529 1 1 25 LEU O    O   7.254   0.072  15.979 1.00 . A A . 25 LEU O    1 1 
        5  2530 1 1 26 VAL C    C   5.429  -2.161  16.880 1.00 . A A . 26 VAL C    1 1 
        5  2531 1 1 26 VAL CA   C   4.886  -1.458  15.627 1.00 . A A . 26 VAL CA   1 1 
        5  2532 1 1 26 VAL CB   C   3.743  -2.269  14.972 1.00 . A A . 26 VAL CB   1 1 
        5  2533 1 1 26 VAL CG1  C   4.120  -3.716  14.621 1.00 . A A . 26 VAL CG1  1 1 
        5  2534 1 1 26 VAL CG2  C   2.474  -2.290  15.828 1.00 . A A . 26 VAL CG2  1 1 
        5  2535 1 1 26 VAL H    H   5.806  -1.483  13.683 1.00 . A A . 26 VAL H    1 1 
        5  2536 1 1 26 VAL HA   H   4.462  -0.509  15.955 1.00 . A A . 26 VAL HA   1 1 
        5  2537 1 1 26 VAL HB   H   3.477  -1.762  14.047 1.00 . A A . 26 VAL HB   1 1 
        5  2538 1 1 26 VAL HG11 H   3.326  -4.162  14.022 1.00 . A A . 26 VAL HG11 1 1 
        5  2539 1 1 26 VAL HG12 H   5.041  -3.740  14.039 1.00 . A A . 26 VAL HG12 1 1 
        5  2540 1 1 26 VAL HG13 H   4.251  -4.311  15.525 1.00 . A A . 26 VAL HG13 1 1 
        5  2541 1 1 26 VAL HG21 H   2.641  -2.847  16.750 1.00 . A A . 26 VAL HG21 1 1 
        5  2542 1 1 26 VAL HG22 H   2.176  -1.269  16.069 1.00 . A A . 26 VAL HG22 1 1 
        5  2543 1 1 26 VAL HG23 H   1.667  -2.764  15.269 1.00 . A A . 26 VAL HG23 1 1 
        5  2544 1 1 26 VAL N    N   5.940  -1.153  14.634 1.00 . A A . 26 VAL N    1 1 
        5  2545 1 1 26 VAL O    O   4.924  -1.953  17.985 1.00 . A A . 26 VAL O    1 1 
        5  2546 1 1 27 LYS C    C   8.174  -2.843  18.615 1.00 . A A . 27 LYS C    1 1 
        5  2547 1 1 27 LYS CA   C   7.184  -3.691  17.792 1.00 . A A . 27 LYS CA   1 1 
        5  2548 1 1 27 LYS CB   C   7.828  -4.957  17.188 1.00 . A A . 27 LYS CB   1 1 
        5  2549 1 1 27 LYS CD   C  10.387  -4.934  17.141 1.00 . A A . 27 LYS CD   1 1 
        5  2550 1 1 27 LYS CE   C  11.618  -4.634  16.281 1.00 . A A . 27 LYS CE   1 1 
        5  2551 1 1 27 LYS CG   C   9.093  -4.719  16.340 1.00 . A A . 27 LYS CG   1 1 
        5  2552 1 1 27 LYS H    H   6.819  -3.062  15.766 1.00 . A A . 27 LYS H    1 1 
        5  2553 1 1 27 LYS HA   H   6.427  -4.030  18.502 1.00 . A A . 27 LYS HA   1 1 
        5  2554 1 1 27 LYS HB2  H   8.058  -5.659  17.991 1.00 . A A . 27 LYS HB2  1 1 
        5  2555 1 1 27 LYS HB3  H   7.083  -5.440  16.552 1.00 . A A . 27 LYS HB3  1 1 
        5  2556 1 1 27 LYS HD2  H  10.391  -4.276  18.007 1.00 . A A . 27 LYS HD2  1 1 
        5  2557 1 1 27 LYS HD3  H  10.431  -5.966  17.490 1.00 . A A . 27 LYS HD3  1 1 
        5  2558 1 1 27 LYS HE2  H  11.703  -5.397  15.502 1.00 . A A . 27 LYS HE2  1 1 
        5  2559 1 1 27 LYS HE3  H  11.479  -3.663  15.794 1.00 . A A . 27 LYS HE3  1 1 
        5  2560 1 1 27 LYS HG2  H   9.091  -5.423  15.504 1.00 . A A . 27 LYS HG2  1 1 
        5  2561 1 1 27 LYS HG3  H   9.078  -3.709  15.933 1.00 . A A . 27 LYS HG3  1 1 
        5  2562 1 1 27 LYS HZ1  H  12.789  -3.835  17.780 1.00 . A A . 27 LYS HZ1  1 1 
        5  2563 1 1 27 LYS HZ2  H  13.669  -4.446  16.544 1.00 . A A . 27 LYS HZ2  1 1 
        5  2564 1 1 27 LYS HZ3  H  12.976  -5.461  17.621 1.00 . A A . 27 LYS HZ3  1 1 
        5  2565 1 1 27 LYS N    N   6.496  -2.955  16.719 1.00 . A A . 27 LYS N    1 1 
        5  2566 1 1 27 LYS NZ   N  12.847  -4.597  17.113 1.00 . A A . 27 LYS NZ   1 1 
        5  2567 1 1 27 LYS O    O   8.600  -3.304  19.676 1.00 . A A . 27 LYS O    1 1 
        5  2568 1 1 28 LYS C    C  10.861  -1.438  19.086 1.00 . A A . 28 LYS C    1 1 
        5  2569 1 1 28 LYS CA   C   9.559  -0.714  18.674 1.00 . A A . 28 LYS CA   1 1 
        5  2570 1 1 28 LYS CB   C   8.956   0.185  19.779 1.00 . A A . 28 LYS CB   1 1 
        5  2571 1 1 28 LYS CD   C   8.884   2.558  18.771 1.00 . A A . 28 LYS CD   1 1 
        5  2572 1 1 28 LYS CE   C   9.113   2.548  17.253 1.00 . A A . 28 LYS CE   1 1 
        5  2573 1 1 28 LYS CG   C   8.075   1.351  19.286 1.00 . A A . 28 LYS CG   1 1 
        5  2574 1 1 28 LYS H    H   8.033  -1.343  17.308 1.00 . A A . 28 LYS H    1 1 
        5  2575 1 1 28 LYS HA   H   9.873  -0.070  17.857 1.00 . A A . 28 LYS HA   1 1 
        5  2576 1 1 28 LYS HB2  H   8.357  -0.440  20.445 1.00 . A A . 28 LYS HB2  1 1 
        5  2577 1 1 28 LYS HB3  H   9.759   0.608  20.384 1.00 . A A . 28 LYS HB3  1 1 
        5  2578 1 1 28 LYS HD2  H   8.338   3.471  19.019 1.00 . A A . 28 LYS HD2  1 1 
        5  2579 1 1 28 LYS HD3  H   9.840   2.600  19.296 1.00 . A A . 28 LYS HD3  1 1 
        5  2580 1 1 28 LYS HE2  H   9.293   1.525  16.916 1.00 . A A . 28 LYS HE2  1 1 
        5  2581 1 1 28 LYS HE3  H   8.197   2.894  16.764 1.00 . A A . 28 LYS HE3  1 1 
        5  2582 1 1 28 LYS HG2  H   7.366   1.011  18.530 1.00 . A A . 28 LYS HG2  1 1 
        5  2583 1 1 28 LYS HG3  H   7.494   1.695  20.143 1.00 . A A . 28 LYS HG3  1 1 
        5  2584 1 1 28 LYS HZ1  H  10.366   3.474  15.871 1.00 . A A . 28 LYS HZ1  1 1 
        5  2585 1 1 28 LYS HZ2  H  11.128   3.063  17.253 1.00 . A A . 28 LYS HZ2  1 1 
        5  2586 1 1 28 LYS HZ3  H  10.137   4.360  17.221 1.00 . A A . 28 LYS HZ3  1 1 
        5  2587 1 1 28 LYS N    N   8.516  -1.628  18.150 1.00 . A A . 28 LYS N    1 1 
        5  2588 1 1 28 LYS NZ   N  10.260   3.418  16.874 1.00 . A A . 28 LYS NZ   1 1 
        5  2589 1 1 28 LYS O    O  11.176  -1.546  20.294 1.00 . A A . 28 LYS O    1 1 
        5  2590 1 1 28 LYS OXT  O  11.593  -1.874  18.168 1.00 . A A . 28 LYS OXT  1 1 
        6  2591 1 1  1 LYS C    C -12.938   4.001 -11.874 1.00 . A A .  1 LYS C    1 1 
        6  2592 1 1  1 LYS CA   C -13.053   3.833 -10.350 1.00 . A A .  1 LYS CA   1 1 
        6  2593 1 1  1 LYS CB   C -14.399   4.321  -9.756 1.00 . A A .  1 LYS CB   1 1 
        6  2594 1 1  1 LYS CD   C -16.828   3.609  -9.293 1.00 . A A .  1 LYS CD   1 1 
        6  2595 1 1  1 LYS CE   C -17.753   4.733  -9.783 1.00 . A A .  1 LYS CE   1 1 
        6  2596 1 1  1 LYS CG   C -15.565   3.394 -10.151 1.00 . A A .  1 LYS CG   1 1 
        6  2597 1 1  1 LYS H1   H -11.848   5.413  -9.708 1.00 . A A .  1 LYS H1   1 1 
        6  2598 1 1  1 LYS H2   H -11.936   4.183  -8.643 1.00 . A A .  1 LYS H2   1 1 
        6  2599 1 1  1 LYS H3   H -11.020   4.020  -9.980 1.00 . A A .  1 LYS H3   1 1 
        6  2600 1 1  1 LYS HA   H -13.022   2.754 -10.185 1.00 . A A .  1 LYS HA   1 1 
        6  2601 1 1  1 LYS HB2  H -14.313   4.306  -8.667 1.00 . A A .  1 LYS HB2  1 1 
        6  2602 1 1  1 LYS HB3  H -14.615   5.347 -10.060 1.00 . A A .  1 LYS HB3  1 1 
        6  2603 1 1  1 LYS HD2  H -17.396   2.678  -9.265 1.00 . A A .  1 LYS HD2  1 1 
        6  2604 1 1  1 LYS HD3  H -16.531   3.824  -8.264 1.00 . A A .  1 LYS HD3  1 1 
        6  2605 1 1  1 LYS HE2  H -18.435   4.989  -8.966 1.00 . A A .  1 LYS HE2  1 1 
        6  2606 1 1  1 LYS HE3  H -17.159   5.624 -10.005 1.00 . A A .  1 LYS HE3  1 1 
        6  2607 1 1  1 LYS HG2  H -15.800   3.519 -11.208 1.00 . A A .  1 LYS HG2  1 1 
        6  2608 1 1  1 LYS HG3  H -15.244   2.362  -9.999 1.00 . A A .  1 LYS HG3  1 1 
        6  2609 1 1  1 LYS HZ1  H -17.966   4.087 -11.758 1.00 . A A .  1 LYS HZ1  1 1 
        6  2610 1 1  1 LYS HZ2  H -19.187   5.051 -11.256 1.00 . A A .  1 LYS HZ2  1 1 
        6  2611 1 1  1 LYS HZ3  H -19.116   3.504 -10.758 1.00 . A A .  1 LYS HZ3  1 1 
        6  2612 1 1  1 LYS N    N -11.883   4.408  -9.626 1.00 . A A .  1 LYS N    1 1 
        6  2613 1 1  1 LYS NZ   N -18.553   4.318 -10.968 1.00 . A A .  1 LYS NZ   1 1 
        6  2614 1 1  1 LYS O    O -12.739   3.005 -12.569 1.00 . A A .  1 LYS O    1 1 
        6  2615 1 1  2 LYS C    C -11.637   5.718 -14.501 1.00 . A A .  2 LYS C    1 1 
        6  2616 1 1  2 LYS CA   C -13.032   5.506 -13.877 1.00 . A A .  2 LYS CA   1 1 
        6  2617 1 1  2 LYS CB   C -13.949   6.705 -14.199 1.00 . A A .  2 LYS CB   1 1 
        6  2618 1 1  2 LYS CD   C -15.891   7.314 -12.604 1.00 . A A .  2 LYS CD   1 1 
        6  2619 1 1  2 LYS CE   C -16.059   8.792 -12.990 1.00 . A A .  2 LYS CE   1 1 
        6  2620 1 1  2 LYS CG   C -15.423   6.472 -13.805 1.00 . A A .  2 LYS CG   1 1 
        6  2621 1 1  2 LYS H    H -13.217   6.008 -11.794 1.00 . A A .  2 LYS H    1 1 
        6  2622 1 1  2 LYS HA   H -13.445   4.640 -14.401 1.00 . A A .  2 LYS HA   1 1 
        6  2623 1 1  2 LYS HB2  H -13.559   7.604 -13.721 1.00 . A A .  2 LYS HB2  1 1 
        6  2624 1 1  2 LYS HB3  H -13.924   6.874 -15.278 1.00 . A A .  2 LYS HB3  1 1 
        6  2625 1 1  2 LYS HD2  H -16.855   6.927 -12.270 1.00 . A A .  2 LYS HD2  1 1 
        6  2626 1 1  2 LYS HD3  H -15.178   7.220 -11.785 1.00 . A A .  2 LYS HD3  1 1 
        6  2627 1 1  2 LYS HE2  H -15.099   9.182 -13.342 1.00 . A A .  2 LYS HE2  1 1 
        6  2628 1 1  2 LYS HE3  H -16.768   8.856 -13.820 1.00 . A A .  2 LYS HE3  1 1 
        6  2629 1 1  2 LYS HG2  H -16.059   6.709 -14.660 1.00 . A A .  2 LYS HG2  1 1 
        6  2630 1 1  2 LYS HG3  H -15.579   5.417 -13.577 1.00 . A A .  2 LYS HG3  1 1 
        6  2631 1 1  2 LYS HZ1  H -17.437   9.270 -11.504 1.00 . A A .  2 LYS HZ1  1 1 
        6  2632 1 1  2 LYS HZ2  H -16.676  10.572 -12.118 1.00 . A A .  2 LYS HZ2  1 1 
        6  2633 1 1  2 LYS HZ3  H -15.892   9.596 -11.075 1.00 . A A .  2 LYS HZ3  1 1 
        6  2634 1 1  2 LYS N    N -13.044   5.230 -12.417 1.00 . A A .  2 LYS N    1 1 
        6  2635 1 1  2 LYS NZ   N -16.547   9.607 -11.845 1.00 . A A .  2 LYS NZ   1 1 
        6  2636 1 1  2 LYS O    O -11.510   5.644 -15.726 1.00 . A A .  2 LYS O    1 1 
        6  2637 1 1  3 LYS C    C  -8.615   4.751 -14.642 1.00 . A A .  3 LYS C    1 1 
        6  2638 1 1  3 LYS CA   C  -9.186   6.093 -14.138 1.00 . A A .  3 LYS CA   1 1 
        6  2639 1 1  3 LYS CB   C  -8.311   6.684 -13.003 1.00 . A A .  3 LYS CB   1 1 
        6  2640 1 1  3 LYS CD   C  -8.058   9.208 -13.380 1.00 . A A .  3 LYS CD   1 1 
        6  2641 1 1  3 LYS CE   C  -7.773   9.837 -12.003 1.00 . A A .  3 LYS CE   1 1 
        6  2642 1 1  3 LYS CG   C  -7.400   7.822 -13.505 1.00 . A A .  3 LYS CG   1 1 
        6  2643 1 1  3 LYS H    H -10.808   6.033 -12.710 1.00 . A A .  3 LYS H    1 1 
        6  2644 1 1  3 LYS HA   H  -9.173   6.776 -14.991 1.00 . A A .  3 LYS HA   1 1 
        6  2645 1 1  3 LYS HB2  H  -8.933   7.059 -12.189 1.00 . A A .  3 LYS HB2  1 1 
        6  2646 1 1  3 LYS HB3  H  -7.685   5.894 -12.582 1.00 . A A .  3 LYS HB3  1 1 
        6  2647 1 1  3 LYS HD2  H  -7.637   9.865 -14.142 1.00 . A A .  3 LYS HD2  1 1 
        6  2648 1 1  3 LYS HD3  H  -9.131   9.129 -13.568 1.00 . A A .  3 LYS HD3  1 1 
        6  2649 1 1  3 LYS HE2  H  -7.256   9.104 -11.374 1.00 . A A .  3 LYS HE2  1 1 
        6  2650 1 1  3 LYS HE3  H  -7.086  10.677 -12.148 1.00 . A A .  3 LYS HE3  1 1 
        6  2651 1 1  3 LYS HG2  H  -6.467   7.816 -12.938 1.00 . A A .  3 LYS HG2  1 1 
        6  2652 1 1  3 LYS HG3  H  -7.139   7.646 -14.550 1.00 . A A .  3 LYS HG3  1 1 
        6  2653 1 1  3 LYS HZ1  H  -9.505  10.984 -11.876 1.00 . A A .  3 LYS HZ1  1 1 
        6  2654 1 1  3 LYS HZ2  H  -8.772  10.761 -10.438 1.00 . A A .  3 LYS HZ2  1 1 
        6  2655 1 1  3 LYS HZ3  H  -9.627   9.545 -11.103 1.00 . A A .  3 LYS HZ3  1 1 
        6  2656 1 1  3 LYS N    N -10.595   5.972 -13.692 1.00 . A A .  3 LYS N    1 1 
        6  2657 1 1  3 LYS NZ   N  -9.003  10.310 -11.314 1.00 . A A .  3 LYS NZ   1 1 
        6  2658 1 1  3 LYS O    O  -9.255   3.705 -14.512 1.00 . A A .  3 LYS O    1 1 
        6  2659 1 1  4 ASN C    C  -6.460   2.576 -14.446 1.00 . A A .  4 ASN C    1 1 
        6  2660 1 1  4 ASN CA   C  -6.678   3.555 -15.616 1.00 . A A .  4 ASN CA   1 1 
        6  2661 1 1  4 ASN CB   C  -5.325   3.938 -16.250 1.00 . A A .  4 ASN CB   1 1 
        6  2662 1 1  4 ASN CG   C  -5.451   4.634 -17.597 1.00 . A A .  4 ASN CG   1 1 
        6  2663 1 1  4 ASN H    H  -6.916   5.652 -15.224 1.00 . A A .  4 ASN H    1 1 
        6  2664 1 1  4 ASN HA   H  -7.283   3.043 -16.368 1.00 . A A .  4 ASN HA   1 1 
        6  2665 1 1  4 ASN HB2  H  -4.771   4.572 -15.557 1.00 . A A .  4 ASN HB2  1 1 
        6  2666 1 1  4 ASN HB3  H  -4.742   3.033 -16.414 1.00 . A A .  4 ASN HB3  1 1 
        6  2667 1 1  4 ASN HD21 H  -3.867   5.842 -17.228 1.00 . A A .  4 ASN HD21 1 1 
        6  2668 1 1  4 ASN HD22 H  -4.664   6.025 -18.787 1.00 . A A .  4 ASN HD22 1 1 
        6  2669 1 1  4 ASN N    N  -7.393   4.765 -15.184 1.00 . A A .  4 ASN N    1 1 
        6  2670 1 1  4 ASN ND2  N  -4.593   5.587 -17.881 1.00 . A A .  4 ASN ND2  1 1 
        6  2671 1 1  4 ASN O    O  -5.979   2.968 -13.381 1.00 . A A .  4 ASN O    1 1 
        6  2672 1 1  4 ASN OD1  O  -6.302   4.321 -18.419 1.00 . A A .  4 ASN OD1  1 1 
        6  2673 1 1  5 TRP C    C  -5.182   0.118 -13.076 1.00 . A A .  5 TRP C    1 1 
        6  2674 1 1  5 TRP CA   C  -6.605   0.220 -13.657 1.00 . A A .  5 TRP CA   1 1 
        6  2675 1 1  5 TRP CB   C  -7.032  -1.121 -14.275 1.00 . A A .  5 TRP CB   1 1 
        6  2676 1 1  5 TRP CD1  C  -5.955  -1.342 -16.570 1.00 . A A .  5 TRP CD1  1 1 
        6  2677 1 1  5 TRP CD2  C  -5.060  -2.737 -15.051 1.00 . A A .  5 TRP CD2  1 1 
        6  2678 1 1  5 TRP CE2  C  -4.342  -2.932 -16.269 1.00 . A A .  5 TRP CE2  1 1 
        6  2679 1 1  5 TRP CE3  C  -4.673  -3.528 -13.946 1.00 . A A .  5 TRP CE3  1 1 
        6  2680 1 1  5 TRP CG   C  -6.071  -1.704 -15.271 1.00 . A A .  5 TRP CG   1 1 
        6  2681 1 1  5 TRP CH2  C  -2.928  -4.622 -15.263 1.00 . A A .  5 TRP CH2  1 1 
        6  2682 1 1  5 TRP CZ2  C  -3.289  -3.853 -16.384 1.00 . A A .  5 TRP CZ2  1 1 
        6  2683 1 1  5 TRP CZ3  C  -3.622  -4.460 -14.050 1.00 . A A .  5 TRP CZ3  1 1 
        6  2684 1 1  5 TRP H    H  -7.169   1.047 -15.548 1.00 . A A .  5 TRP H    1 1 
        6  2685 1 1  5 TRP HA   H  -7.278   0.434 -12.827 1.00 . A A .  5 TRP HA   1 1 
        6  2686 1 1  5 TRP HB2  H  -7.153  -1.841 -13.463 1.00 . A A .  5 TRP HB2  1 1 
        6  2687 1 1  5 TRP HB3  H  -8.009  -1.005 -14.745 1.00 . A A .  5 TRP HB3  1 1 
        6  2688 1 1  5 TRP HD1  H  -6.563  -0.595 -17.071 1.00 . A A .  5 TRP HD1  1 1 
        6  2689 1 1  5 TRP HE1  H  -4.658  -1.958 -18.132 1.00 . A A .  5 TRP HE1  1 1 
        6  2690 1 1  5 TRP HE3  H  -5.203  -3.411 -13.011 1.00 . A A .  5 TRP HE3  1 1 
        6  2691 1 1  5 TRP HH2  H  -2.120  -5.340 -15.332 1.00 . A A .  5 TRP HH2  1 1 
        6  2692 1 1  5 TRP HZ2  H  -2.768  -3.970 -17.323 1.00 . A A .  5 TRP HZ2  1 1 
        6  2693 1 1  5 TRP HZ3  H  -3.345  -5.061 -13.193 1.00 . A A .  5 TRP HZ3  1 1 
        6  2694 1 1  5 TRP N    N  -6.758   1.290 -14.659 1.00 . A A .  5 TRP N    1 1 
        6  2695 1 1  5 TRP NE1  N  -4.931  -2.060 -17.159 1.00 . A A .  5 TRP NE1  1 1 
        6  2696 1 1  5 TRP O    O  -5.020  -0.223 -11.905 1.00 . A A .  5 TRP O    1 1 
        6  2697 1 1  6 PHE C    C  -2.479   1.478 -12.279 1.00 . A A .  6 PHE C    1 1 
        6  2698 1 1  6 PHE CA   C  -2.748   0.541 -13.476 1.00 . A A .  6 PHE CA   1 1 
        6  2699 1 1  6 PHE CB   C  -1.922   0.962 -14.707 1.00 . A A .  6 PHE CB   1 1 
        6  2700 1 1  6 PHE CD1  C   0.521   0.388 -14.321 1.00 . A A .  6 PHE CD1  1 1 
        6  2701 1 1  6 PHE CD2  C  -0.782  -0.985 -15.855 1.00 . A A .  6 PHE CD2  1 1 
        6  2702 1 1  6 PHE CE1  C   1.656  -0.402 -14.582 1.00 . A A .  6 PHE CE1  1 1 
        6  2703 1 1  6 PHE CE2  C   0.353  -1.773 -16.117 1.00 . A A .  6 PHE CE2  1 1 
        6  2704 1 1  6 PHE CG   C  -0.700   0.101 -14.961 1.00 . A A .  6 PHE CG   1 1 
        6  2705 1 1  6 PHE CZ   C   1.573  -1.481 -15.481 1.00 . A A .  6 PHE CZ   1 1 
        6  2706 1 1  6 PHE H    H  -4.406   0.711 -14.815 1.00 . A A .  6 PHE H    1 1 
        6  2707 1 1  6 PHE HA   H  -2.442  -0.463 -13.178 1.00 . A A .  6 PHE HA   1 1 
        6  2708 1 1  6 PHE HB2  H  -2.545   0.920 -15.604 1.00 . A A .  6 PHE HB2  1 1 
        6  2709 1 1  6 PHE HB3  H  -1.611   2.002 -14.601 1.00 . A A .  6 PHE HB3  1 1 
        6  2710 1 1  6 PHE HD1  H   0.589   1.218 -13.631 1.00 . A A .  6 PHE HD1  1 1 
        6  2711 1 1  6 PHE HD2  H  -1.717  -1.212 -16.348 1.00 . A A .  6 PHE HD2  1 1 
        6  2712 1 1  6 PHE HE1  H   2.595  -0.178 -14.093 1.00 . A A .  6 PHE HE1  1 1 
        6  2713 1 1  6 PHE HE2  H   0.288  -2.602 -16.809 1.00 . A A .  6 PHE HE2  1 1 
        6  2714 1 1  6 PHE HZ   H   2.447  -2.085 -15.685 1.00 . A A .  6 PHE HZ   1 1 
        6  2715 1 1  6 PHE N    N  -4.164   0.484 -13.863 1.00 . A A .  6 PHE N    1 1 
        6  2716 1 1  6 PHE O    O  -1.569   1.242 -11.484 1.00 . A A .  6 PHE O    1 1 
        6  2717 1 1  7 ASP C    C  -3.953   2.899  -9.773 1.00 . A A .  7 ASP C    1 1 
        6  2718 1 1  7 ASP CA   C  -3.189   3.465 -10.985 1.00 . A A .  7 ASP CA   1 1 
        6  2719 1 1  7 ASP CB   C  -3.743   4.845 -11.374 1.00 . A A .  7 ASP CB   1 1 
        6  2720 1 1  7 ASP CG   C  -2.783   5.602 -12.306 1.00 . A A .  7 ASP CG   1 1 
        6  2721 1 1  7 ASP H    H  -3.994   2.704 -12.817 1.00 . A A .  7 ASP H    1 1 
        6  2722 1 1  7 ASP HA   H  -2.148   3.594 -10.682 1.00 . A A .  7 ASP HA   1 1 
        6  2723 1 1  7 ASP HB2  H  -4.722   4.736 -11.844 1.00 . A A .  7 ASP HB2  1 1 
        6  2724 1 1  7 ASP HB3  H  -3.885   5.434 -10.465 1.00 . A A .  7 ASP HB3  1 1 
        6  2725 1 1  7 ASP N    N  -3.263   2.552 -12.132 1.00 . A A .  7 ASP N    1 1 
        6  2726 1 1  7 ASP O    O  -3.539   3.087  -8.630 1.00 . A A .  7 ASP O    1 1 
        6  2727 1 1  7 ASP OD1  O  -1.853   6.272 -11.795 1.00 . A A .  7 ASP OD1  1 1 
        6  2728 1 1  7 ASP OD2  O  -2.958   5.545 -13.546 1.00 . A A .  7 ASP OD2  1 1 
        6  2729 1 1  8 ILE C    C  -5.161   0.362  -8.287 1.00 . A A .  8 ILE C    1 1 
        6  2730 1 1  8 ILE CA   C  -5.881   1.538  -8.968 1.00 . A A .  8 ILE CA   1 1 
        6  2731 1 1  8 ILE CB   C  -7.249   1.113  -9.553 1.00 . A A .  8 ILE CB   1 1 
        6  2732 1 1  8 ILE CD1  C  -8.132   3.572  -9.605 1.00 . A A .  8 ILE CD1  1 1 
        6  2733 1 1  8 ILE CG1  C  -7.950   2.241 -10.351 1.00 . A A .  8 ILE CG1  1 1 
        6  2734 1 1  8 ILE CG2  C  -8.188   0.598  -8.449 1.00 . A A .  8 ILE CG2  1 1 
        6  2735 1 1  8 ILE H    H  -5.296   2.032 -10.978 1.00 . A A .  8 ILE H    1 1 
        6  2736 1 1  8 ILE HA   H  -6.068   2.280  -8.191 1.00 . A A .  8 ILE HA   1 1 
        6  2737 1 1  8 ILE HB   H  -7.084   0.287 -10.246 1.00 . A A .  8 ILE HB   1 1 
        6  2738 1 1  8 ILE HD11 H  -7.164   3.987  -9.321 1.00 . A A .  8 ILE HD11 1 1 
        6  2739 1 1  8 ILE HD12 H  -8.627   4.286 -10.262 1.00 . A A .  8 ILE HD12 1 1 
        6  2740 1 1  8 ILE HD13 H  -8.740   3.428  -8.711 1.00 . A A .  8 ILE HD13 1 1 
        6  2741 1 1  8 ILE HG12 H  -7.379   2.441 -11.256 1.00 . A A .  8 ILE HG12 1 1 
        6  2742 1 1  8 ILE HG13 H  -8.930   1.888 -10.673 1.00 . A A .  8 ILE HG13 1 1 
        6  2743 1 1  8 ILE HG21 H  -8.308   1.348  -7.666 1.00 . A A .  8 ILE HG21 1 1 
        6  2744 1 1  8 ILE HG22 H  -9.166   0.360  -8.870 1.00 . A A .  8 ILE HG22 1 1 
        6  2745 1 1  8 ILE HG23 H  -7.786  -0.313  -8.005 1.00 . A A .  8 ILE HG23 1 1 
        6  2746 1 1  8 ILE N    N  -5.047   2.166 -10.008 1.00 . A A .  8 ILE N    1 1 
        6  2747 1 1  8 ILE O    O  -5.228   0.222  -7.064 1.00 . A A .  8 ILE O    1 1 
        6  2748 1 1  9 THR C    C  -2.513  -1.040  -7.519 1.00 . A A .  9 THR C    1 1 
        6  2749 1 1  9 THR CA   C  -3.603  -1.552  -8.465 1.00 . A A .  9 THR CA   1 1 
        6  2750 1 1  9 THR CB   C  -2.956  -2.437  -9.538 1.00 . A A .  9 THR CB   1 1 
        6  2751 1 1  9 THR CG2  C  -3.999  -3.269 -10.280 1.00 . A A .  9 THR CG2  1 1 
        6  2752 1 1  9 THR H    H  -4.398  -0.320 -10.043 1.00 . A A .  9 THR H    1 1 
        6  2753 1 1  9 THR HA   H  -4.257  -2.187  -7.869 1.00 . A A .  9 THR HA   1 1 
        6  2754 1 1  9 THR HB   H  -2.257  -3.122  -9.055 1.00 . A A .  9 THR HB   1 1 
        6  2755 1 1  9 THR HG1  H  -1.812  -2.263 -11.094 1.00 . A A .  9 THR HG1  1 1 
        6  2756 1 1  9 THR HG21 H  -4.537  -3.899  -9.573 1.00 . A A .  9 THR HG21 1 1 
        6  2757 1 1  9 THR HG22 H  -3.504  -3.908 -11.011 1.00 . A A .  9 THR HG22 1 1 
        6  2758 1 1  9 THR HG23 H  -4.708  -2.618 -10.791 1.00 . A A .  9 THR HG23 1 1 
        6  2759 1 1  9 THR N    N  -4.417  -0.460  -9.037 1.00 . A A .  9 THR N    1 1 
        6  2760 1 1  9 THR O    O  -2.223  -1.699  -6.522 1.00 . A A .  9 THR O    1 1 
        6  2761 1 1  9 THR OG1  O  -2.255  -1.656 -10.479 1.00 . A A .  9 THR OG1  1 1 
        6  2762 1 1 10 ASN C    C  -1.582   1.075  -5.476 1.00 . A A . 10 ASN C    1 1 
        6  2763 1 1 10 ASN CA   C  -0.980   0.786  -6.869 1.00 . A A . 10 ASN CA   1 1 
        6  2764 1 1 10 ASN CB   C  -0.395   2.047  -7.535 1.00 . A A . 10 ASN CB   1 1 
        6  2765 1 1 10 ASN CG   C   0.818   1.725  -8.395 1.00 . A A . 10 ASN CG   1 1 
        6  2766 1 1 10 ASN H    H  -2.244   0.624  -8.609 1.00 . A A . 10 ASN H    1 1 
        6  2767 1 1 10 ASN HA   H  -0.162   0.085  -6.698 1.00 . A A . 10 ASN HA   1 1 
        6  2768 1 1 10 ASN HB2  H  -1.143   2.564  -8.130 1.00 . A A . 10 ASN HB2  1 1 
        6  2769 1 1 10 ASN HB3  H  -0.064   2.738  -6.758 1.00 . A A . 10 ASN HB3  1 1 
        6  2770 1 1 10 ASN HD21 H  -0.263   1.336 -10.099 1.00 . A A . 10 ASN HD21 1 1 
        6  2771 1 1 10 ASN HD22 H   1.484   1.182 -10.179 1.00 . A A . 10 ASN HD22 1 1 
        6  2772 1 1 10 ASN N    N  -1.953   0.152  -7.764 1.00 . A A . 10 ASN N    1 1 
        6  2773 1 1 10 ASN ND2  N   0.650   1.392  -9.654 1.00 . A A . 10 ASN ND2  1 1 
        6  2774 1 1 10 ASN O    O  -0.911   0.851  -4.466 1.00 . A A . 10 ASN O    1 1 
        6  2775 1 1 10 ASN OD1  O   1.952   1.763  -7.936 1.00 . A A . 10 ASN OD1  1 1 
        6  2776 1 1 11 TRP C    C  -3.743   0.393  -3.363 1.00 . A A . 11 TRP C    1 1 
        6  2777 1 1 11 TRP CA   C  -3.555   1.714  -4.120 1.00 . A A . 11 TRP CA   1 1 
        6  2778 1 1 11 TRP CB   C  -4.908   2.401  -4.344 1.00 . A A . 11 TRP CB   1 1 
        6  2779 1 1 11 TRP CD1  C  -4.851   4.433  -5.862 1.00 . A A . 11 TRP CD1  1 1 
        6  2780 1 1 11 TRP CD2  C  -4.706   4.969  -3.686 1.00 . A A . 11 TRP CD2  1 1 
        6  2781 1 1 11 TRP CE2  C  -4.653   6.192  -4.419 1.00 . A A . 11 TRP CE2  1 1 
        6  2782 1 1 11 TRP CE3  C  -4.639   5.059  -2.277 1.00 . A A . 11 TRP CE3  1 1 
        6  2783 1 1 11 TRP CG   C  -4.827   3.866  -4.636 1.00 . A A . 11 TRP CG   1 1 
        6  2784 1 1 11 TRP CH2  C  -4.480   7.496  -2.385 1.00 . A A . 11 TRP CH2  1 1 
        6  2785 1 1 11 TRP CZ2  C  -4.541   7.441  -3.789 1.00 . A A . 11 TRP CZ2  1 1 
        6  2786 1 1 11 TRP CZ3  C  -4.529   6.308  -1.634 1.00 . A A . 11 TRP CZ3  1 1 
        6  2787 1 1 11 TRP H    H  -3.345   1.674  -6.263 1.00 . A A . 11 TRP H    1 1 
        6  2788 1 1 11 TRP HA   H  -2.951   2.361  -3.480 1.00 . A A . 11 TRP HA   1 1 
        6  2789 1 1 11 TRP HB2  H  -5.454   1.903  -5.144 1.00 . A A . 11 TRP HB2  1 1 
        6  2790 1 1 11 TRP HB3  H  -5.503   2.289  -3.436 1.00 . A A . 11 TRP HB3  1 1 
        6  2791 1 1 11 TRP HD1  H  -4.938   3.889  -6.795 1.00 . A A . 11 TRP HD1  1 1 
        6  2792 1 1 11 TRP HE1  H  -4.692   6.434  -6.536 1.00 . A A . 11 TRP HE1  1 1 
        6  2793 1 1 11 TRP HE3  H  -4.678   4.150  -1.690 1.00 . A A . 11 TRP HE3  1 1 
        6  2794 1 1 11 TRP HH2  H  -4.397   8.452  -1.880 1.00 . A A . 11 TRP HH2  1 1 
        6  2795 1 1 11 TRP HZ2  H  -4.504   8.346  -4.379 1.00 . A A . 11 TRP HZ2  1 1 
        6  2796 1 1 11 TRP HZ3  H  -4.481   6.355  -0.552 1.00 . A A . 11 TRP HZ3  1 1 
        6  2797 1 1 11 TRP N    N  -2.848   1.512  -5.397 1.00 . A A . 11 TRP N    1 1 
        6  2798 1 1 11 TRP NE1  N  -4.732   5.805  -5.741 1.00 . A A . 11 TRP NE1  1 1 
        6  2799 1 1 11 TRP O    O  -3.461   0.320  -2.168 1.00 . A A . 11 TRP O    1 1 
        6  2800 1 1 12 LEU C    C  -2.961  -2.570  -2.968 1.00 . A A . 12 LEU C    1 1 
        6  2801 1 1 12 LEU CA   C  -4.300  -2.020  -3.487 1.00 . A A . 12 LEU CA   1 1 
        6  2802 1 1 12 LEU CB   C  -4.934  -2.951  -4.539 1.00 . A A . 12 LEU CB   1 1 
        6  2803 1 1 12 LEU CD1  C  -7.121  -3.030  -5.815 1.00 . A A . 12 LEU CD1  1 1 
        6  2804 1 1 12 LEU CD2  C  -6.940  -4.175  -3.618 1.00 . A A . 12 LEU CD2  1 1 
        6  2805 1 1 12 LEU CG   C  -6.472  -2.968  -4.435 1.00 . A A . 12 LEU CG   1 1 
        6  2806 1 1 12 LEU H    H  -4.395  -0.519  -5.031 1.00 . A A . 12 LEU H    1 1 
        6  2807 1 1 12 LEU HA   H  -4.951  -1.974  -2.616 1.00 . A A . 12 LEU HA   1 1 
        6  2808 1 1 12 LEU HB2  H  -4.628  -2.628  -5.534 1.00 . A A . 12 LEU HB2  1 1 
        6  2809 1 1 12 LEU HB3  H  -4.555  -3.966  -4.407 1.00 . A A . 12 LEU HB3  1 1 
        6  2810 1 1 12 LEU HD11 H  -6.780  -3.914  -6.354 1.00 . A A . 12 LEU HD11 1 1 
        6  2811 1 1 12 LEU HD12 H  -6.855  -2.135  -6.378 1.00 . A A . 12 LEU HD12 1 1 
        6  2812 1 1 12 LEU HD13 H  -8.205  -3.063  -5.710 1.00 . A A . 12 LEU HD13 1 1 
        6  2813 1 1 12 LEU HD21 H  -6.480  -4.154  -2.630 1.00 . A A . 12 LEU HD21 1 1 
        6  2814 1 1 12 LEU HD22 H  -6.659  -5.100  -4.122 1.00 . A A . 12 LEU HD22 1 1 
        6  2815 1 1 12 LEU HD23 H  -8.023  -4.147  -3.503 1.00 . A A . 12 LEU HD23 1 1 
        6  2816 1 1 12 LEU HG   H  -6.822  -2.059  -3.944 1.00 . A A . 12 LEU HG   1 1 
        6  2817 1 1 12 LEU N    N  -4.174  -0.670  -4.053 1.00 . A A . 12 LEU N    1 1 
        6  2818 1 1 12 LEU O    O  -2.913  -3.138  -1.876 1.00 . A A . 12 LEU O    1 1 
        6  2819 1 1 13 TRP C    C  -0.077  -2.008  -1.986 1.00 . A A . 13 TRP C    1 1 
        6  2820 1 1 13 TRP CA   C  -0.521  -2.756  -3.258 1.00 . A A . 13 TRP CA   1 1 
        6  2821 1 1 13 TRP CB   C   0.487  -2.585  -4.411 1.00 . A A . 13 TRP CB   1 1 
        6  2822 1 1 13 TRP CD1  C   1.114  -4.999  -4.819 1.00 . A A . 13 TRP CD1  1 1 
        6  2823 1 1 13 TRP CD2  C   2.925  -3.697  -4.524 1.00 . A A . 13 TRP CD2  1 1 
        6  2824 1 1 13 TRP CE2  C   3.394  -5.032  -4.728 1.00 . A A . 13 TRP CE2  1 1 
        6  2825 1 1 13 TRP CE3  C   3.908  -2.698  -4.344 1.00 . A A . 13 TRP CE3  1 1 
        6  2826 1 1 13 TRP CG   C   1.462  -3.715  -4.569 1.00 . A A . 13 TRP CG   1 1 
        6  2827 1 1 13 TRP CH2  C   5.707  -4.345  -4.534 1.00 . A A . 13 TRP CH2  1 1 
        6  2828 1 1 13 TRP CZ2  C   4.757  -5.363  -4.729 1.00 . A A . 13 TRP CZ2  1 1 
        6  2829 1 1 13 TRP CZ3  C   5.281  -3.018  -4.349 1.00 . A A . 13 TRP CZ3  1 1 
        6  2830 1 1 13 TRP H    H  -1.981  -1.939  -4.616 1.00 . A A . 13 TRP H    1 1 
        6  2831 1 1 13 TRP HA   H  -0.558  -3.815  -2.998 1.00 . A A . 13 TRP HA   1 1 
        6  2832 1 1 13 TRP HB2  H  -0.050  -2.511  -5.357 1.00 . A A . 13 TRP HB2  1 1 
        6  2833 1 1 13 TRP HB3  H   1.033  -1.649  -4.285 1.00 . A A . 13 TRP HB3  1 1 
        6  2834 1 1 13 TRP HD1  H   0.094  -5.355  -4.932 1.00 . A A . 13 TRP HD1  1 1 
        6  2835 1 1 13 TRP HE1  H   2.235  -6.780  -5.083 1.00 . A A . 13 TRP HE1  1 1 
        6  2836 1 1 13 TRP HE3  H   3.593  -1.674  -4.197 1.00 . A A . 13 TRP HE3  1 1 
        6  2837 1 1 13 TRP HH2  H   6.764  -4.583  -4.532 1.00 . A A . 13 TRP HH2  1 1 
        6  2838 1 1 13 TRP HZ2  H   5.068  -6.387  -4.881 1.00 . A A . 13 TRP HZ2  1 1 
        6  2839 1 1 13 TRP HZ3  H   6.018  -2.237  -4.204 1.00 . A A . 13 TRP HZ3  1 1 
        6  2840 1 1 13 TRP N    N  -1.863  -2.364  -3.701 1.00 . A A . 13 TRP N    1 1 
        6  2841 1 1 13 TRP NE1  N   2.251  -5.781  -4.904 1.00 . A A . 13 TRP NE1  1 1 
        6  2842 1 1 13 TRP O    O   0.571  -2.595  -1.118 1.00 . A A . 13 TRP O    1 1 
        6  2843 1 1 14 TYR C    C  -0.622  -0.405   0.668 1.00 . A A . 14 TYR C    1 1 
        6  2844 1 1 14 TYR CA   C  -0.076   0.104  -0.684 1.00 . A A . 14 TYR CA   1 1 
        6  2845 1 1 14 TYR CB   C  -0.512   1.556  -0.941 1.00 . A A . 14 TYR CB   1 1 
        6  2846 1 1 14 TYR CD1  C   1.315   3.143  -0.181 1.00 . A A . 14 TYR CD1  1 1 
        6  2847 1 1 14 TYR CD2  C  -0.667   2.884   1.218 1.00 . A A . 14 TYR CD2  1 1 
        6  2848 1 1 14 TYR CE1  C   1.853   4.054   0.749 1.00 . A A . 14 TYR CE1  1 1 
        6  2849 1 1 14 TYR CE2  C  -0.128   3.788   2.156 1.00 . A A . 14 TYR CE2  1 1 
        6  2850 1 1 14 TYR CG   C   0.055   2.555   0.052 1.00 . A A . 14 TYR CG   1 1 
        6  2851 1 1 14 TYR CZ   C   1.134   4.376   1.923 1.00 . A A . 14 TYR CZ   1 1 
        6  2852 1 1 14 TYR H    H  -1.094  -0.351  -2.524 1.00 . A A . 14 TYR H    1 1 
        6  2853 1 1 14 TYR HA   H   1.015   0.093  -0.637 1.00 . A A . 14 TYR HA   1 1 
        6  2854 1 1 14 TYR HB2  H  -0.190   1.848  -1.941 1.00 . A A . 14 TYR HB2  1 1 
        6  2855 1 1 14 TYR HB3  H  -1.599   1.617  -0.916 1.00 . A A . 14 TYR HB3  1 1 
        6  2856 1 1 14 TYR HD1  H   1.870   2.896  -1.077 1.00 . A A . 14 TYR HD1  1 1 
        6  2857 1 1 14 TYR HD2  H  -1.632   2.430   1.405 1.00 . A A . 14 TYR HD2  1 1 
        6  2858 1 1 14 TYR HE1  H   2.816   4.512   0.578 1.00 . A A . 14 TYR HE1  1 1 
        6  2859 1 1 14 TYR HE2  H  -0.679   4.029   3.053 1.00 . A A . 14 TYR HE2  1 1 
        6  2860 1 1 14 TYR HH   H   1.075   5.396   3.581 1.00 . A A . 14 TYR HH   1 1 
        6  2861 1 1 14 TYR N    N  -0.476  -0.740  -1.821 1.00 . A A . 14 TYR N    1 1 
        6  2862 1 1 14 TYR O    O  -0.011  -0.188   1.716 1.00 . A A . 14 TYR O    1 1 
        6  2863 1 1 14 TYR OH   O   1.665   5.251   2.821 1.00 . A A . 14 TYR OH   1 1 
        6  2864 1 1 15 ILE C    C  -1.383  -2.694   2.557 1.00 . A A . 15 ILE C    1 1 
        6  2865 1 1 15 ILE CA   C  -2.365  -1.740   1.848 1.00 . A A . 15 ILE CA   1 1 
        6  2866 1 1 15 ILE CB   C  -3.691  -2.441   1.463 1.00 . A A . 15 ILE CB   1 1 
        6  2867 1 1 15 ILE CD1  C  -5.798  -2.174   0.021 1.00 . A A . 15 ILE CD1  1 1 
        6  2868 1 1 15 ILE CG1  C  -4.685  -1.459   0.793 1.00 . A A . 15 ILE CG1  1 1 
        6  2869 1 1 15 ILE CG2  C  -4.350  -3.063   2.709 1.00 . A A . 15 ILE CG2  1 1 
        6  2870 1 1 15 ILE H    H  -2.183  -1.272  -0.243 1.00 . A A . 15 ILE H    1 1 
        6  2871 1 1 15 ILE HA   H  -2.600  -0.938   2.550 1.00 . A A . 15 ILE HA   1 1 
        6  2872 1 1 15 ILE HB   H  -3.466  -3.236   0.751 1.00 . A A . 15 ILE HB   1 1 
        6  2873 1 1 15 ILE HD11 H  -6.348  -1.441  -0.570 1.00 . A A . 15 ILE HD11 1 1 
        6  2874 1 1 15 ILE HD12 H  -5.357  -2.909  -0.653 1.00 . A A . 15 ILE HD12 1 1 
        6  2875 1 1 15 ILE HD13 H  -6.484  -2.670   0.705 1.00 . A A . 15 ILE HD13 1 1 
        6  2876 1 1 15 ILE HG12 H  -5.124  -0.799   1.542 1.00 . A A . 15 ILE HG12 1 1 
        6  2877 1 1 15 ILE HG13 H  -4.165  -0.835   0.071 1.00 . A A . 15 ILE HG13 1 1 
        6  2878 1 1 15 ILE HG21 H  -3.698  -3.813   3.159 1.00 . A A . 15 ILE HG21 1 1 
        6  2879 1 1 15 ILE HG22 H  -4.558  -2.287   3.449 1.00 . A A . 15 ILE HG22 1 1 
        6  2880 1 1 15 ILE HG23 H  -5.283  -3.557   2.440 1.00 . A A . 15 ILE HG23 1 1 
        6  2881 1 1 15 ILE N    N  -1.740  -1.139   0.657 1.00 . A A . 15 ILE N    1 1 
        6  2882 1 1 15 ILE O    O  -1.184  -2.599   3.769 1.00 . A A . 15 ILE O    1 1 
        6  2883 1 1 16 LYS C    C   1.621  -3.765   2.667 1.00 . A A . 16 LYS C    1 1 
        6  2884 1 1 16 LYS CA   C   0.321  -4.500   2.314 1.00 . A A . 16 LYS CA   1 1 
        6  2885 1 1 16 LYS CB   C   0.548  -5.638   1.299 1.00 . A A . 16 LYS CB   1 1 
        6  2886 1 1 16 LYS CD   C   0.795  -7.890   2.462 1.00 . A A . 16 LYS CD   1 1 
        6  2887 1 1 16 LYS CE   C   0.051  -9.135   2.965 1.00 . A A . 16 LYS CE   1 1 
        6  2888 1 1 16 LYS CG   C  -0.161  -6.939   1.726 1.00 . A A . 16 LYS CG   1 1 
        6  2889 1 1 16 LYS H    H  -0.945  -3.592   0.816 1.00 . A A . 16 LYS H    1 1 
        6  2890 1 1 16 LYS HA   H  -0.022  -4.930   3.257 1.00 . A A . 16 LYS HA   1 1 
        6  2891 1 1 16 LYS HB2  H   0.169  -5.338   0.320 1.00 . A A . 16 LYS HB2  1 1 
        6  2892 1 1 16 LYS HB3  H   1.616  -5.830   1.181 1.00 . A A . 16 LYS HB3  1 1 
        6  2893 1 1 16 LYS HD2  H   1.580  -8.187   1.764 1.00 . A A . 16 LYS HD2  1 1 
        6  2894 1 1 16 LYS HD3  H   1.256  -7.377   3.309 1.00 . A A . 16 LYS HD3  1 1 
        6  2895 1 1 16 LYS HE2  H  -0.391  -8.909   3.940 1.00 . A A . 16 LYS HE2  1 1 
        6  2896 1 1 16 LYS HE3  H  -0.767  -9.365   2.275 1.00 . A A . 16 LYS HE3  1 1 
        6  2897 1 1 16 LYS HG2  H  -1.024  -6.713   2.355 1.00 . A A . 16 LYS HG2  1 1 
        6  2898 1 1 16 LYS HG3  H  -0.524  -7.446   0.831 1.00 . A A . 16 LYS HG3  1 1 
        6  2899 1 1 16 LYS HZ1  H   1.290 -10.595   2.158 1.00 . A A . 16 LYS HZ1  1 1 
        6  2900 1 1 16 LYS HZ2  H   0.474 -11.106   3.471 1.00 . A A . 16 LYS HZ2  1 1 
        6  2901 1 1 16 LYS HZ3  H   1.759 -10.115   3.648 1.00 . A A . 16 LYS HZ3  1 1 
        6  2902 1 1 16 LYS N    N  -0.728  -3.591   1.805 1.00 . A A . 16 LYS N    1 1 
        6  2903 1 1 16 LYS NZ   N   0.955 -10.313   3.069 1.00 . A A . 16 LYS NZ   1 1 
        6  2904 1 1 16 LYS O    O   2.296  -4.151   3.622 1.00 . A A . 16 LYS O    1 1 
        6  2905 1 1 17 LEU C    C   2.995  -1.212   3.655 1.00 . A A . 17 LEU C    1 1 
        6  2906 1 1 17 LEU CA   C   3.120  -1.835   2.257 1.00 . A A . 17 LEU CA   1 1 
        6  2907 1 1 17 LEU CB   C   3.286  -0.736   1.192 1.00 . A A . 17 LEU CB   1 1 
        6  2908 1 1 17 LEU CD1  C   4.048  -2.440  -0.593 1.00 . A A . 17 LEU CD1  1 1 
        6  2909 1 1 17 LEU CD2  C   4.089   0.010  -1.064 1.00 . A A . 17 LEU CD2  1 1 
        6  2910 1 1 17 LEU CG   C   4.235  -1.054   0.025 1.00 . A A . 17 LEU CG   1 1 
        6  2911 1 1 17 LEU H    H   1.360  -2.456   1.170 1.00 . A A . 17 LEU H    1 1 
        6  2912 1 1 17 LEU HA   H   4.021  -2.451   2.270 1.00 . A A . 17 LEU HA   1 1 
        6  2913 1 1 17 LEU HB2  H   2.312  -0.482   0.803 1.00 . A A . 17 LEU HB2  1 1 
        6  2914 1 1 17 LEU HB3  H   3.673   0.163   1.675 1.00 . A A . 17 LEU HB3  1 1 
        6  2915 1 1 17 LEU HD11 H   4.494  -3.195   0.053 1.00 . A A . 17 LEU HD11 1 1 
        6  2916 1 1 17 LEU HD12 H   4.538  -2.488  -1.564 1.00 . A A . 17 LEU HD12 1 1 
        6  2917 1 1 17 LEU HD13 H   2.993  -2.657  -0.720 1.00 . A A . 17 LEU HD13 1 1 
        6  2918 1 1 17 LEU HD21 H   3.112  -0.066  -1.539 1.00 . A A . 17 LEU HD21 1 1 
        6  2919 1 1 17 LEU HD22 H   4.865  -0.130  -1.816 1.00 . A A . 17 LEU HD22 1 1 
        6  2920 1 1 17 LEU HD23 H   4.208   1.001  -0.626 1.00 . A A . 17 LEU HD23 1 1 
        6  2921 1 1 17 LEU HG   H   5.248  -0.992   0.403 1.00 . A A . 17 LEU HG   1 1 
        6  2922 1 1 17 LEU N    N   1.958  -2.686   1.953 1.00 . A A . 17 LEU N    1 1 
        6  2923 1 1 17 LEU O    O   3.985  -1.174   4.377 1.00 . A A . 17 LEU O    1 1 
        6  2924 1 1 18 PHE C    C   1.994  -1.285   6.507 1.00 . A A . 18 PHE C    1 1 
        6  2925 1 1 18 PHE CA   C   1.566  -0.267   5.435 1.00 . A A . 18 PHE CA   1 1 
        6  2926 1 1 18 PHE CB   C   0.091   0.129   5.606 1.00 . A A . 18 PHE CB   1 1 
        6  2927 1 1 18 PHE CD1  C  -0.101   2.006   7.308 1.00 . A A . 18 PHE CD1  1 1 
        6  2928 1 1 18 PHE CD2  C  -0.724  -0.250   7.982 1.00 . A A . 18 PHE CD2  1 1 
        6  2929 1 1 18 PHE CE1  C  -0.425   2.478   8.594 1.00 . A A . 18 PHE CE1  1 1 
        6  2930 1 1 18 PHE CE2  C  -1.038   0.221   9.270 1.00 . A A . 18 PHE CE2  1 1 
        6  2931 1 1 18 PHE CG   C  -0.256   0.641   6.995 1.00 . A A . 18 PHE CG   1 1 
        6  2932 1 1 18 PHE CZ   C  -0.901   1.587   9.572 1.00 . A A . 18 PHE CZ   1 1 
        6  2933 1 1 18 PHE H    H   1.037  -0.780   3.407 1.00 . A A . 18 PHE H    1 1 
        6  2934 1 1 18 PHE HA   H   2.174   0.627   5.579 1.00 . A A . 18 PHE HA   1 1 
        6  2935 1 1 18 PHE HB2  H  -0.152   0.902   4.874 1.00 . A A . 18 PHE HB2  1 1 
        6  2936 1 1 18 PHE HB3  H  -0.540  -0.731   5.392 1.00 . A A . 18 PHE HB3  1 1 
        6  2937 1 1 18 PHE HD1  H   0.269   2.696   6.561 1.00 . A A . 18 PHE HD1  1 1 
        6  2938 1 1 18 PHE HD2  H  -0.837  -1.302   7.757 1.00 . A A . 18 PHE HD2  1 1 
        6  2939 1 1 18 PHE HE1  H  -0.303   3.526   8.834 1.00 . A A . 18 PHE HE1  1 1 
        6  2940 1 1 18 PHE HE2  H  -1.384  -0.468  10.031 1.00 . A A . 18 PHE HE2  1 1 
        6  2941 1 1 18 PHE HZ   H  -1.142   1.949  10.564 1.00 . A A . 18 PHE HZ   1 1 
        6  2942 1 1 18 PHE N    N   1.800  -0.778   4.076 1.00 . A A . 18 PHE N    1 1 
        6  2943 1 1 18 PHE O    O   2.709  -0.928   7.444 1.00 . A A . 18 PHE O    1 1 
        6  2944 1 1 19 ILE C    C   3.544  -3.813   7.277 1.00 . A A . 19 ILE C    1 1 
        6  2945 1 1 19 ILE CA   C   2.015  -3.657   7.246 1.00 . A A . 19 ILE CA   1 1 
        6  2946 1 1 19 ILE CB   C   1.318  -4.991   6.871 1.00 . A A . 19 ILE CB   1 1 
        6  2947 1 1 19 ILE CD1  C  -0.944  -6.043   6.197 1.00 . A A . 19 ILE CD1  1 1 
        6  2948 1 1 19 ILE CG1  C  -0.222  -4.837   6.813 1.00 . A A . 19 ILE CG1  1 1 
        6  2949 1 1 19 ILE CG2  C   1.696  -6.087   7.890 1.00 . A A . 19 ILE CG2  1 1 
        6  2950 1 1 19 ILE H    H   1.051  -2.771   5.535 1.00 . A A . 19 ILE H    1 1 
        6  2951 1 1 19 ILE HA   H   1.700  -3.390   8.256 1.00 . A A . 19 ILE HA   1 1 
        6  2952 1 1 19 ILE HB   H   1.672  -5.303   5.889 1.00 . A A . 19 ILE HB   1 1 
        6  2953 1 1 19 ILE HD11 H  -1.998  -5.801   6.067 1.00 . A A . 19 ILE HD11 1 1 
        6  2954 1 1 19 ILE HD12 H  -0.511  -6.278   5.224 1.00 . A A . 19 ILE HD12 1 1 
        6  2955 1 1 19 ILE HD13 H  -0.868  -6.912   6.850 1.00 . A A . 19 ILE HD13 1 1 
        6  2956 1 1 19 ILE HG12 H  -0.609  -4.661   7.819 1.00 . A A . 19 ILE HG12 1 1 
        6  2957 1 1 19 ILE HG13 H  -0.484  -3.974   6.201 1.00 . A A . 19 ILE HG13 1 1 
        6  2958 1 1 19 ILE HG21 H   1.216  -7.031   7.637 1.00 . A A . 19 ILE HG21 1 1 
        6  2959 1 1 19 ILE HG22 H   2.771  -6.264   7.887 1.00 . A A . 19 ILE HG22 1 1 
        6  2960 1 1 19 ILE HG23 H   1.387  -5.789   8.894 1.00 . A A . 19 ILE HG23 1 1 
        6  2961 1 1 19 ILE N    N   1.619  -2.561   6.346 1.00 . A A . 19 ILE N    1 1 
        6  2962 1 1 19 ILE O    O   4.120  -3.954   8.353 1.00 . A A . 19 ILE O    1 1 
        6  2963 1 1 20 MET C    C   6.374  -2.601   6.721 1.00 . A A . 20 MET C    1 1 
        6  2964 1 1 20 MET CA   C   5.689  -3.801   6.037 1.00 . A A . 20 MET CA   1 1 
        6  2965 1 1 20 MET CB   C   6.130  -3.922   4.568 1.00 . A A . 20 MET CB   1 1 
        6  2966 1 1 20 MET CE   C   7.595  -5.534   1.928 1.00 . A A . 20 MET CE   1 1 
        6  2967 1 1 20 MET CG   C   5.685  -5.251   3.935 1.00 . A A . 20 MET CG   1 1 
        6  2968 1 1 20 MET H    H   3.677  -3.633   5.276 1.00 . A A . 20 MET H    1 1 
        6  2969 1 1 20 MET HA   H   6.030  -4.696   6.559 1.00 . A A . 20 MET HA   1 1 
        6  2970 1 1 20 MET HB2  H   5.721  -3.095   3.989 1.00 . A A . 20 MET HB2  1 1 
        6  2971 1 1 20 MET HB3  H   7.218  -3.852   4.523 1.00 . A A . 20 MET HB3  1 1 
        6  2972 1 1 20 MET HE1  H   8.470  -6.050   1.532 1.00 . A A . 20 MET HE1  1 1 
        6  2973 1 1 20 MET HE2  H   6.799  -5.560   1.183 1.00 . A A . 20 MET HE2  1 1 
        6  2974 1 1 20 MET HE3  H   7.856  -4.497   2.142 1.00 . A A . 20 MET HE3  1 1 
        6  2975 1 1 20 MET HG2  H   5.054  -5.793   4.642 1.00 . A A . 20 MET HG2  1 1 
        6  2976 1 1 20 MET HG3  H   5.076  -5.036   3.057 1.00 . A A . 20 MET HG3  1 1 
        6  2977 1 1 20 MET N    N   4.220  -3.745   6.124 1.00 . A A . 20 MET N    1 1 
        6  2978 1 1 20 MET O    O   7.322  -2.790   7.487 1.00 . A A . 20 MET O    1 1 
        6  2979 1 1 20 MET SD   S   7.037  -6.362   3.444 1.00 . A A . 20 MET SD   1 1 
        6  2980 1 1 21 ILE C    C   6.247  -0.095   8.569 1.00 . A A . 21 ILE C    1 1 
        6  2981 1 1 21 ILE CA   C   6.441  -0.129   7.044 1.00 . A A . 21 ILE CA   1 1 
        6  2982 1 1 21 ILE CB   C   5.779   1.097   6.361 1.00 . A A . 21 ILE CB   1 1 
        6  2983 1 1 21 ILE CD1  C   5.207   2.069   4.044 1.00 . A A . 21 ILE CD1  1 1 
        6  2984 1 1 21 ILE CG1  C   6.164   1.190   4.864 1.00 . A A . 21 ILE CG1  1 1 
        6  2985 1 1 21 ILE CG2  C   6.169   2.413   7.062 1.00 . A A . 21 ILE CG2  1 1 
        6  2986 1 1 21 ILE H    H   5.122  -1.307   5.823 1.00 . A A . 21 ILE H    1 1 
        6  2987 1 1 21 ILE HA   H   7.514  -0.089   6.851 1.00 . A A . 21 ILE HA   1 1 
        6  2988 1 1 21 ILE HB   H   4.695   0.983   6.436 1.00 . A A . 21 ILE HB   1 1 
        6  2989 1 1 21 ILE HD11 H   4.181   1.723   4.169 1.00 . A A . 21 ILE HD11 1 1 
        6  2990 1 1 21 ILE HD12 H   5.277   3.110   4.357 1.00 . A A . 21 ILE HD12 1 1 
        6  2991 1 1 21 ILE HD13 H   5.473   2.006   2.989 1.00 . A A . 21 ILE HD13 1 1 
        6  2992 1 1 21 ILE HG12 H   7.180   1.578   4.769 1.00 . A A . 21 ILE HG12 1 1 
        6  2993 1 1 21 ILE HG13 H   6.157   0.199   4.415 1.00 . A A . 21 ILE HG13 1 1 
        6  2994 1 1 21 ILE HG21 H   5.794   2.427   8.084 1.00 . A A . 21 ILE HG21 1 1 
        6  2995 1 1 21 ILE HG22 H   7.255   2.525   7.070 1.00 . A A . 21 ILE HG22 1 1 
        6  2996 1 1 21 ILE HG23 H   5.730   3.266   6.548 1.00 . A A . 21 ILE HG23 1 1 
        6  2997 1 1 21 ILE N    N   5.896  -1.374   6.478 1.00 . A A . 21 ILE N    1 1 
        6  2998 1 1 21 ILE O    O   7.220   0.019   9.316 1.00 . A A . 21 ILE O    1 1 
        6  2999 1 1 22 VAL C    C   5.284  -1.468  11.200 1.00 . A A . 22 VAL C    1 1 
        6  3000 1 1 22 VAL CA   C   4.705  -0.246  10.499 1.00 . A A . 22 VAL CA   1 1 
        6  3001 1 1 22 VAL CB   C   3.194  -0.126  10.760 1.00 . A A . 22 VAL CB   1 1 
        6  3002 1 1 22 VAL CG1  C   2.859  -0.059  12.257 1.00 . A A . 22 VAL CG1  1 1 
        6  3003 1 1 22 VAL CG2  C   2.661   1.170  10.132 1.00 . A A . 22 VAL CG2  1 1 
        6  3004 1 1 22 VAL H    H   4.253  -0.398   8.395 1.00 . A A . 22 VAL H    1 1 
        6  3005 1 1 22 VAL HA   H   5.184   0.623  10.951 1.00 . A A . 22 VAL HA   1 1 
        6  3006 1 1 22 VAL HB   H   2.691  -0.996  10.334 1.00 . A A . 22 VAL HB   1 1 
        6  3007 1 1 22 VAL HG11 H   3.108  -1.001  12.743 1.00 . A A . 22 VAL HG11 1 1 
        6  3008 1 1 22 VAL HG12 H   3.414   0.751  12.732 1.00 . A A . 22 VAL HG12 1 1 
        6  3009 1 1 22 VAL HG13 H   1.790   0.112  12.390 1.00 . A A . 22 VAL HG13 1 1 
        6  3010 1 1 22 VAL HG21 H   1.620   1.315  10.412 1.00 . A A . 22 VAL HG21 1 1 
        6  3011 1 1 22 VAL HG22 H   3.240   2.024  10.483 1.00 . A A . 22 VAL HG22 1 1 
        6  3012 1 1 22 VAL HG23 H   2.718   1.124   9.046 1.00 . A A . 22 VAL HG23 1 1 
        6  3013 1 1 22 VAL N    N   5.013  -0.264   9.057 1.00 . A A . 22 VAL N    1 1 
        6  3014 1 1 22 VAL O    O   5.788  -1.334  12.309 1.00 . A A . 22 VAL O    1 1 
        6  3015 1 1 23 GLY C    C   7.424  -3.669  11.489 1.00 . A A . 23 GLY C    1 1 
        6  3016 1 1 23 GLY CA   C   5.943  -3.841  11.103 1.00 . A A . 23 GLY CA   1 1 
        6  3017 1 1 23 GLY H    H   4.891  -2.704   9.638 1.00 . A A . 23 GLY H    1 1 
        6  3018 1 1 23 GLY HA2  H   5.372  -4.122  11.988 1.00 . A A . 23 GLY HA2  1 1 
        6  3019 1 1 23 GLY HA3  H   5.870  -4.649  10.375 1.00 . A A . 23 GLY HA3  1 1 
        6  3020 1 1 23 GLY N    N   5.328  -2.632  10.550 1.00 . A A . 23 GLY N    1 1 
        6  3021 1 1 23 GLY O    O   7.915  -4.376  12.371 1.00 . A A . 23 GLY O    1 1 
        6  3022 1 1 24 GLY C    C   9.642  -1.051  12.014 1.00 . A A . 24 GLY C    1 1 
        6  3023 1 1 24 GLY CA   C   9.508  -2.332  11.173 1.00 . A A . 24 GLY CA   1 1 
        6  3024 1 1 24 GLY H    H   7.646  -2.215  10.123 1.00 . A A . 24 GLY H    1 1 
        6  3025 1 1 24 GLY HA2  H  10.008  -3.142  11.704 1.00 . A A . 24 GLY HA2  1 1 
        6  3026 1 1 24 GLY HA3  H  10.042  -2.173  10.236 1.00 . A A . 24 GLY HA3  1 1 
        6  3027 1 1 24 GLY N    N   8.123  -2.711  10.866 1.00 . A A . 24 GLY N    1 1 
        6  3028 1 1 24 GLY O    O  10.633  -0.904  12.728 1.00 . A A . 24 GLY O    1 1 
        6  3029 1 1 25 LEU C    C   7.970   1.079  14.090 1.00 . A A . 25 LEU C    1 1 
        6  3030 1 1 25 LEU CA   C   8.680   1.133  12.723 1.00 . A A . 25 LEU CA   1 1 
        6  3031 1 1 25 LEU CB   C   8.091   2.265  11.857 1.00 . A A . 25 LEU CB   1 1 
        6  3032 1 1 25 LEU CD1  C   8.227   3.787   9.874 1.00 . A A . 25 LEU CD1  1 1 
        6  3033 1 1 25 LEU CD2  C  10.338   3.117  10.964 1.00 . A A . 25 LEU CD2  1 1 
        6  3034 1 1 25 LEU CG   C   8.923   2.644  10.615 1.00 . A A . 25 LEU CG   1 1 
        6  3035 1 1 25 LEU H    H   7.912  -0.298  11.312 1.00 . A A . 25 LEU H    1 1 
        6  3036 1 1 25 LEU HA   H   9.713   1.393  12.946 1.00 . A A . 25 LEU HA   1 1 
        6  3037 1 1 25 LEU HB2  H   7.089   1.974  11.536 1.00 . A A . 25 LEU HB2  1 1 
        6  3038 1 1 25 LEU HB3  H   7.991   3.157  12.477 1.00 . A A . 25 LEU HB3  1 1 
        6  3039 1 1 25 LEU HD11 H   8.753   3.998   8.943 1.00 . A A . 25 LEU HD11 1 1 
        6  3040 1 1 25 LEU HD12 H   8.214   4.684  10.493 1.00 . A A . 25 LEU HD12 1 1 
        6  3041 1 1 25 LEU HD13 H   7.202   3.503   9.641 1.00 . A A . 25 LEU HD13 1 1 
        6  3042 1 1 25 LEU HD21 H  10.296   3.921  11.699 1.00 . A A . 25 LEU HD21 1 1 
        6  3043 1 1 25 LEU HD22 H  10.838   3.476  10.065 1.00 . A A . 25 LEU HD22 1 1 
        6  3044 1 1 25 LEU HD23 H  10.921   2.288  11.363 1.00 . A A . 25 LEU HD23 1 1 
        6  3045 1 1 25 LEU HG   H   8.998   1.791   9.945 1.00 . A A . 25 LEU HG   1 1 
        6  3046 1 1 25 LEU N    N   8.665  -0.135  11.970 1.00 . A A . 25 LEU N    1 1 
        6  3047 1 1 25 LEU O    O   8.261   1.909  14.953 1.00 . A A . 25 LEU O    1 1 
        6  3048 1 1 26 VAL C    C   7.314  -0.395  16.780 1.00 . A A . 26 VAL C    1 1 
        6  3049 1 1 26 VAL CA   C   6.365  -0.071  15.615 1.00 . A A . 26 VAL CA   1 1 
        6  3050 1 1 26 VAL CB   C   5.255  -1.136  15.467 1.00 . A A . 26 VAL CB   1 1 
        6  3051 1 1 26 VAL CG1  C   5.773  -2.578  15.339 1.00 . A A . 26 VAL CG1  1 1 
        6  3052 1 1 26 VAL CG2  C   4.241  -1.075  16.610 1.00 . A A . 26 VAL CG2  1 1 
        6  3053 1 1 26 VAL H    H   6.844  -0.505  13.559 1.00 . A A . 26 VAL H    1 1 
        6  3054 1 1 26 VAL HA   H   5.878   0.875  15.852 1.00 . A A . 26 VAL HA   1 1 
        6  3055 1 1 26 VAL HB   H   4.697  -0.901  14.563 1.00 . A A . 26 VAL HB   1 1 
        6  3056 1 1 26 VAL HG11 H   4.944  -3.241  15.089 1.00 . A A . 26 VAL HG11 1 1 
        6  3057 1 1 26 VAL HG12 H   6.515  -2.646  14.545 1.00 . A A . 26 VAL HG12 1 1 
        6  3058 1 1 26 VAL HG13 H   6.215  -2.915  16.277 1.00 . A A . 26 VAL HG13 1 1 
        6  3059 1 1 26 VAL HG21 H   3.832  -0.067  16.675 1.00 . A A . 26 VAL HG21 1 1 
        6  3060 1 1 26 VAL HG22 H   3.424  -1.767  16.405 1.00 . A A . 26 VAL HG22 1 1 
        6  3061 1 1 26 VAL HG23 H   4.711  -1.343  17.556 1.00 . A A . 26 VAL HG23 1 1 
        6  3062 1 1 26 VAL N    N   7.084   0.107  14.334 1.00 . A A . 26 VAL N    1 1 
        6  3063 1 1 26 VAL O    O   7.097   0.044  17.912 1.00 . A A . 26 VAL O    1 1 
        6  3064 1 1 27 LYS C    C  10.557  -0.533  17.641 1.00 . A A . 27 LYS C    1 1 
        6  3065 1 1 27 LYS CA   C   9.436  -1.568  17.438 1.00 . A A . 27 LYS CA   1 1 
        6  3066 1 1 27 LYS CB   C  10.005  -2.916  16.952 1.00 . A A . 27 LYS CB   1 1 
        6  3067 1 1 27 LYS CD   C  11.092  -4.024  14.886 1.00 . A A . 27 LYS CD   1 1 
        6  3068 1 1 27 LYS CE   C  11.642  -5.209  15.692 1.00 . A A . 27 LYS CE   1 1 
        6  3069 1 1 27 LYS CG   C  10.928  -2.758  15.728 1.00 . A A . 27 LYS CG   1 1 
        6  3070 1 1 27 LYS H    H   8.437  -1.464  15.535 1.00 . A A . 27 LYS H    1 1 
        6  3071 1 1 27 LYS HA   H   8.977  -1.730  18.416 1.00 . A A . 27 LYS HA   1 1 
        6  3072 1 1 27 LYS HB2  H  10.572  -3.377  17.762 1.00 . A A . 27 LYS HB2  1 1 
        6  3073 1 1 27 LYS HB3  H   9.173  -3.578  16.704 1.00 . A A . 27 LYS HB3  1 1 
        6  3074 1 1 27 LYS HD2  H  10.123  -4.283  14.458 1.00 . A A . 27 LYS HD2  1 1 
        6  3075 1 1 27 LYS HD3  H  11.781  -3.778  14.077 1.00 . A A . 27 LYS HD3  1 1 
        6  3076 1 1 27 LYS HE2  H  12.593  -4.918  16.147 1.00 . A A . 27 LYS HE2  1 1 
        6  3077 1 1 27 LYS HE3  H  10.940  -5.443  16.499 1.00 . A A . 27 LYS HE3  1 1 
        6  3078 1 1 27 LYS HG2  H  10.517  -1.996  15.069 1.00 . A A . 27 LYS HG2  1 1 
        6  3079 1 1 27 LYS HG3  H  11.911  -2.421  16.060 1.00 . A A . 27 LYS HG3  1 1 
        6  3080 1 1 27 LYS HZ1  H  12.148  -7.200  15.377 1.00 . A A . 27 LYS HZ1  1 1 
        6  3081 1 1 27 LYS HZ2  H  12.526  -6.239  14.115 1.00 . A A . 27 LYS HZ2  1 1 
        6  3082 1 1 27 LYS HZ3  H  10.972  -6.675  14.375 1.00 . A A . 27 LYS HZ3  1 1 
        6  3083 1 1 27 LYS N    N   8.390  -1.140  16.491 1.00 . A A . 27 LYS N    1 1 
        6  3084 1 1 27 LYS NZ   N  11.833  -6.408  14.832 1.00 . A A . 27 LYS NZ   1 1 
        6  3085 1 1 27 LYS O    O  11.200  -0.534  18.693 1.00 . A A . 27 LYS O    1 1 
        6  3086 1 1 28 LYS C    C  11.769   2.391  17.669 1.00 . A A . 28 LYS C    1 1 
        6  3087 1 1 28 LYS CA   C  11.898   1.307  16.584 1.00 . A A . 28 LYS CA   1 1 
        6  3088 1 1 28 LYS CB   C  12.001   1.931  15.173 1.00 . A A . 28 LYS CB   1 1 
        6  3089 1 1 28 LYS CD   C  14.407   1.380  14.548 1.00 . A A . 28 LYS CD   1 1 
        6  3090 1 1 28 LYS CE   C  15.331   0.372  13.850 1.00 . A A . 28 LYS CE   1 1 
        6  3091 1 1 28 LYS CG   C  12.920   1.128  14.235 1.00 . A A . 28 LYS CG   1 1 
        6  3092 1 1 28 LYS H    H  10.210   0.210  15.827 1.00 . A A . 28 LYS H    1 1 
        6  3093 1 1 28 LYS HA   H  12.821   0.771  16.798 1.00 . A A . 28 LYS HA   1 1 
        6  3094 1 1 28 LYS HB2  H  11.008   2.003  14.733 1.00 . A A . 28 LYS HB2  1 1 
        6  3095 1 1 28 LYS HB3  H  12.392   2.948  15.247 1.00 . A A . 28 LYS HB3  1 1 
        6  3096 1 1 28 LYS HD2  H  14.673   2.402  14.271 1.00 . A A . 28 LYS HD2  1 1 
        6  3097 1 1 28 LYS HD3  H  14.569   1.281  15.621 1.00 . A A . 28 LYS HD3  1 1 
        6  3098 1 1 28 LYS HE2  H  16.139   0.117  14.544 1.00 . A A . 28 LYS HE2  1 1 
        6  3099 1 1 28 LYS HE3  H  14.772  -0.546  13.650 1.00 . A A . 28 LYS HE3  1 1 
        6  3100 1 1 28 LYS HG2  H  12.695   0.065  14.336 1.00 . A A . 28 LYS HG2  1 1 
        6  3101 1 1 28 LYS HG3  H  12.723   1.424  13.203 1.00 . A A . 28 LYS HG3  1 1 
        6  3102 1 1 28 LYS HZ1  H  16.521   0.219  12.157 1.00 . A A . 28 LYS HZ1  1 1 
        6  3103 1 1 28 LYS HZ2  H  16.489   1.723  12.777 1.00 . A A . 28 LYS HZ2  1 1 
        6  3104 1 1 28 LYS HZ3  H  15.209   1.162  11.925 1.00 . A A . 28 LYS HZ3  1 1 
        6  3105 1 1 28 LYS N    N  10.812   0.310  16.629 1.00 . A A . 28 LYS N    1 1 
        6  3106 1 1 28 LYS NZ   N  15.922   0.906  12.595 1.00 . A A . 28 LYS NZ   1 1 
        6  3107 1 1 28 LYS O    O  10.652   2.917  17.884 1.00 . A A . 28 LYS O    1 1 
        6  3108 1 1 28 LYS OXT  O  12.803   2.721  18.292 1.00 . A A . 28 LYS OXT  1 1 
        7  3109 1 1  1 LYS C    C  -9.991   6.756 -11.758 1.00 . A A .  1 LYS C    1 1 
        7  3110 1 1  1 LYS CA   C  -9.791   8.285 -11.869 1.00 . A A .  1 LYS CA   1 1 
        7  3111 1 1  1 LYS CB   C  -8.335   8.749 -11.579 1.00 . A A .  1 LYS CB   1 1 
        7  3112 1 1  1 LYS CD   C  -5.859   8.520 -12.270 1.00 . A A .  1 LYS CD   1 1 
        7  3113 1 1  1 LYS CE   C  -5.249   9.896 -12.574 1.00 . A A .  1 LYS CE   1 1 
        7  3114 1 1  1 LYS CG   C  -7.335   8.390 -12.697 1.00 . A A .  1 LYS CG   1 1 
        7  3115 1 1  1 LYS H1   H -11.078   9.855 -11.443 1.00 . A A .  1 LYS H1   1 1 
        7  3116 1 1  1 LYS H2   H -11.555   8.448 -10.760 1.00 . A A .  1 LYS H2   1 1 
        7  3117 1 1  1 LYS H3   H -10.305   9.282 -10.123 1.00 . A A .  1 LYS H3   1 1 
        7  3118 1 1  1 LYS HA   H -10.016   8.545 -12.906 1.00 . A A .  1 LYS HA   1 1 
        7  3119 1 1  1 LYS HB2  H  -8.314   9.833 -11.450 1.00 . A A .  1 LYS HB2  1 1 
        7  3120 1 1  1 LYS HB3  H  -8.004   8.301 -10.638 1.00 . A A .  1 LYS HB3  1 1 
        7  3121 1 1  1 LYS HD2  H  -5.758   8.300 -11.206 1.00 . A A .  1 LYS HD2  1 1 
        7  3122 1 1  1 LYS HD3  H  -5.288   7.768 -12.817 1.00 . A A .  1 LYS HD3  1 1 
        7  3123 1 1  1 LYS HE2  H  -5.399  10.119 -13.635 1.00 . A A .  1 LYS HE2  1 1 
        7  3124 1 1  1 LYS HE3  H  -5.770  10.661 -11.992 1.00 . A A .  1 LYS HE3  1 1 
        7  3125 1 1  1 LYS HG2  H  -7.498   7.356 -13.000 1.00 . A A .  1 LYS HG2  1 1 
        7  3126 1 1  1 LYS HG3  H  -7.523   9.021 -13.568 1.00 . A A .  1 LYS HG3  1 1 
        7  3127 1 1  1 LYS HZ1  H  -3.287   9.251 -12.832 1.00 . A A .  1 LYS HZ1  1 1 
        7  3128 1 1  1 LYS HZ2  H  -3.619   9.690 -11.294 1.00 . A A .  1 LYS HZ2  1 1 
        7  3129 1 1  1 LYS HZ3  H  -3.393  10.829 -12.440 1.00 . A A .  1 LYS HZ3  1 1 
        7  3130 1 1  1 LYS N    N -10.750   9.015 -10.988 1.00 . A A .  1 LYS N    1 1 
        7  3131 1 1  1 LYS NZ   N  -3.794   9.917 -12.264 1.00 . A A .  1 LYS NZ   1 1 
        7  3132 1 1  1 LYS O    O  -9.101   6.027 -11.314 1.00 . A A .  1 LYS O    1 1 
        7  3133 1 1  2 LYS C    C -11.699   4.287 -13.581 1.00 . A A .  2 LYS C    1 1 
        7  3134 1 1  2 LYS CA   C -11.538   4.811 -12.149 1.00 . A A .  2 LYS CA   1 1 
        7  3135 1 1  2 LYS CB   C -12.814   4.563 -11.316 1.00 . A A .  2 LYS CB   1 1 
        7  3136 1 1  2 LYS CD   C -13.723   4.158  -8.980 1.00 . A A .  2 LYS CD   1 1 
        7  3137 1 1  2 LYS CE   C -13.377   4.192  -7.485 1.00 . A A .  2 LYS CE   1 1 
        7  3138 1 1  2 LYS CG   C -12.579   4.763  -9.809 1.00 . A A .  2 LYS CG   1 1 
        7  3139 1 1  2 LYS H    H -11.855   6.879 -12.551 1.00 . A A .  2 LYS H    1 1 
        7  3140 1 1  2 LYS HA   H -10.737   4.228 -11.686 1.00 . A A .  2 LYS HA   1 1 
        7  3141 1 1  2 LYS HB2  H -13.621   5.216 -11.652 1.00 . A A .  2 LYS HB2  1 1 
        7  3142 1 1  2 LYS HB3  H -13.126   3.529 -11.480 1.00 . A A .  2 LYS HB3  1 1 
        7  3143 1 1  2 LYS HD2  H -14.645   4.714  -9.158 1.00 . A A .  2 LYS HD2  1 1 
        7  3144 1 1  2 LYS HD3  H -13.871   3.121  -9.288 1.00 . A A .  2 LYS HD3  1 1 
        7  3145 1 1  2 LYS HE2  H -12.338   3.868  -7.360 1.00 . A A .  2 LYS HE2  1 1 
        7  3146 1 1  2 LYS HE3  H -13.450   5.224  -7.126 1.00 . A A .  2 LYS HE3  1 1 
        7  3147 1 1  2 LYS HG2  H -11.650   4.266  -9.528 1.00 . A A .  2 LYS HG2  1 1 
        7  3148 1 1  2 LYS HG3  H -12.490   5.827  -9.588 1.00 . A A .  2 LYS HG3  1 1 
        7  3149 1 1  2 LYS HZ1  H -14.192   2.343  -6.997 1.00 . A A .  2 LYS HZ1  1 1 
        7  3150 1 1  2 LYS HZ2  H -15.238   3.580  -6.782 1.00 . A A .  2 LYS HZ2  1 1 
        7  3151 1 1  2 LYS HZ3  H -14.033   3.331  -5.711 1.00 . A A .  2 LYS HZ3  1 1 
        7  3152 1 1  2 LYS N    N -11.172   6.246 -12.155 1.00 . A A .  2 LYS N    1 1 
        7  3153 1 1  2 LYS NZ   N -14.271   3.305  -6.694 1.00 . A A .  2 LYS NZ   1 1 
        7  3154 1 1  2 LYS O    O -12.594   4.731 -14.304 1.00 . A A .  2 LYS O    1 1 
        7  3155 1 1  3 LYS C    C -10.744   1.280 -15.368 1.00 . A A .  3 LYS C    1 1 
        7  3156 1 1  3 LYS CA   C -10.722   2.813 -15.357 1.00 . A A .  3 LYS CA   1 1 
        7  3157 1 1  3 LYS CB   C  -9.504   3.433 -16.090 1.00 . A A .  3 LYS CB   1 1 
        7  3158 1 1  3 LYS CD   C -10.220   3.228 -18.539 1.00 . A A .  3 LYS CD   1 1 
        7  3159 1 1  3 LYS CE   C -11.285   3.774 -19.501 1.00 . A A .  3 LYS CE   1 1 
        7  3160 1 1  3 LYS CG   C  -9.924   4.181 -17.365 1.00 . A A .  3 LYS CG   1 1 
        7  3161 1 1  3 LYS H    H -10.123   3.101 -13.304 1.00 . A A .  3 LYS H    1 1 
        7  3162 1 1  3 LYS HA   H -11.624   3.102 -15.900 1.00 . A A .  3 LYS HA   1 1 
        7  3163 1 1  3 LYS HB2  H  -9.009   4.153 -15.434 1.00 . A A .  3 LYS HB2  1 1 
        7  3164 1 1  3 LYS HB3  H  -8.764   2.671 -16.345 1.00 . A A .  3 LYS HB3  1 1 
        7  3165 1 1  3 LYS HD2  H  -9.293   3.032 -19.082 1.00 . A A .  3 LYS HD2  1 1 
        7  3166 1 1  3 LYS HD3  H -10.586   2.275 -18.156 1.00 . A A .  3 LYS HD3  1 1 
        7  3167 1 1  3 LYS HE2  H -11.467   3.020 -20.273 1.00 . A A .  3 LYS HE2  1 1 
        7  3168 1 1  3 LYS HE3  H -12.218   3.906 -18.946 1.00 . A A .  3 LYS HE3  1 1 
        7  3169 1 1  3 LYS HG2  H -10.802   4.788 -17.141 1.00 . A A .  3 LYS HG2  1 1 
        7  3170 1 1  3 LYS HG3  H  -9.119   4.855 -17.660 1.00 . A A .  3 LYS HG3  1 1 
        7  3171 1 1  3 LYS HZ1  H -10.035   4.956 -20.675 1.00 . A A .  3 LYS HZ1  1 1 
        7  3172 1 1  3 LYS HZ2  H -10.746   5.786 -19.455 1.00 . A A .  3 LYS HZ2  1 1 
        7  3173 1 1  3 LYS HZ3  H -11.607   5.378 -20.775 1.00 . A A .  3 LYS HZ3  1 1 
        7  3174 1 1  3 LYS N    N -10.814   3.369 -13.991 1.00 . A A .  3 LYS N    1 1 
        7  3175 1 1  3 LYS NZ   N -10.888   5.057 -20.141 1.00 . A A .  3 LYS NZ   1 1 
        7  3176 1 1  3 LYS O    O -11.703   0.687 -15.861 1.00 . A A .  3 LYS O    1 1 
        7  3177 1 1  4 ASN C    C  -8.759  -1.164 -13.401 1.00 . A A .  4 ASN C    1 1 
        7  3178 1 1  4 ASN CA   C  -9.573  -0.812 -14.661 1.00 . A A .  4 ASN CA   1 1 
        7  3179 1 1  4 ASN CB   C  -8.929  -1.390 -15.945 1.00 . A A .  4 ASN CB   1 1 
        7  3180 1 1  4 ASN CG   C  -9.968  -1.870 -16.945 1.00 . A A .  4 ASN CG   1 1 
        7  3181 1 1  4 ASN H    H  -8.982   1.219 -14.418 1.00 . A A .  4 ASN H    1 1 
        7  3182 1 1  4 ASN HA   H -10.561  -1.256 -14.517 1.00 . A A .  4 ASN HA   1 1 
        7  3183 1 1  4 ASN HB2  H  -8.272  -0.650 -16.404 1.00 . A A .  4 ASN HB2  1 1 
        7  3184 1 1  4 ASN HB3  H  -8.313  -2.258 -15.708 1.00 . A A .  4 ASN HB3  1 1 
        7  3185 1 1  4 ASN HD21 H  -9.311  -0.640 -18.421 1.00 . A A .  4 ASN HD21 1 1 
        7  3186 1 1  4 ASN HD22 H -10.670  -1.693 -18.795 1.00 . A A .  4 ASN HD22 1 1 
        7  3187 1 1  4 ASN N    N  -9.710   0.643 -14.815 1.00 . A A .  4 ASN N    1 1 
        7  3188 1 1  4 ASN ND2  N  -9.976  -1.348 -18.151 1.00 . A A .  4 ASN ND2  1 1 
        7  3189 1 1  4 ASN O    O  -8.221  -0.282 -12.725 1.00 . A A .  4 ASN O    1 1 
        7  3190 1 1  4 ASN OD1  O -10.771  -2.750 -16.661 1.00 . A A .  4 ASN OD1  1 1 
        7  3191 1 1  5 TRP C    C  -6.348  -2.477 -12.022 1.00 . A A .  5 TRP C    1 1 
        7  3192 1 1  5 TRP CA   C  -7.794  -3.002 -12.013 1.00 . A A .  5 TRP CA   1 1 
        7  3193 1 1  5 TRP CB   C  -7.816  -4.539 -12.072 1.00 . A A .  5 TRP CB   1 1 
        7  3194 1 1  5 TRP CD1  C  -7.877  -5.516 -14.417 1.00 . A A .  5 TRP CD1  1 1 
        7  3195 1 1  5 TRP CD2  C  -5.791  -5.402 -13.583 1.00 . A A .  5 TRP CD2  1 1 
        7  3196 1 1  5 TRP CE2  C  -5.679  -5.899 -14.915 1.00 . A A .  5 TRP CE2  1 1 
        7  3197 1 1  5 TRP CE3  C  -4.591  -5.249 -12.853 1.00 . A A .  5 TRP CE3  1 1 
        7  3198 1 1  5 TRP CG   C  -7.203  -5.138 -13.306 1.00 . A A .  5 TRP CG   1 1 
        7  3199 1 1  5 TRP CH2  C  -3.266  -6.025 -14.755 1.00 . A A .  5 TRP CH2  1 1 
        7  3200 1 1  5 TRP CZ2  C  -4.442  -6.207 -15.502 1.00 . A A .  5 TRP CZ2  1 1 
        7  3201 1 1  5 TRP CZ3  C  -3.343  -5.551 -13.432 1.00 . A A .  5 TRP CZ3  1 1 
        7  3202 1 1  5 TRP H    H  -9.100  -3.126 -13.700 1.00 . A A .  5 TRP H    1 1 
        7  3203 1 1  5 TRP HA   H  -8.243  -2.699 -11.067 1.00 . A A .  5 TRP HA   1 1 
        7  3204 1 1  5 TRP HB2  H  -7.283  -4.926 -11.203 1.00 . A A .  5 TRP HB2  1 1 
        7  3205 1 1  5 TRP HB3  H  -8.850  -4.879 -11.991 1.00 . A A .  5 TRP HB3  1 1 
        7  3206 1 1  5 TRP HD1  H  -8.954  -5.459 -14.547 1.00 . A A .  5 TRP HD1  1 1 
        7  3207 1 1  5 TRP HE1  H  -7.253  -6.300 -16.288 1.00 . A A .  5 TRP HE1  1 1 
        7  3208 1 1  5 TRP HE3  H  -4.639  -4.884 -11.837 1.00 . A A .  5 TRP HE3  1 1 
        7  3209 1 1  5 TRP HH2  H  -2.301  -6.254 -15.192 1.00 . A A .  5 TRP HH2  1 1 
        7  3210 1 1  5 TRP HZ2  H  -4.399  -6.577 -16.516 1.00 . A A .  5 TRP HZ2  1 1 
        7  3211 1 1  5 TRP HZ3  H  -2.435  -5.417 -12.857 1.00 . A A .  5 TRP HZ3  1 1 
        7  3212 1 1  5 TRP N    N  -8.618  -2.463 -13.109 1.00 . A A .  5 TRP N    1 1 
        7  3213 1 1  5 TRP NE1  N  -6.980  -5.968 -15.368 1.00 . A A .  5 TRP NE1  1 1 
        7  3214 1 1  5 TRP O    O  -5.753  -2.309 -10.958 1.00 . A A .  5 TRP O    1 1 
        7  3215 1 1  6 PHE C    C  -4.315  -0.225 -12.600 1.00 . A A .  6 PHE C    1 1 
        7  3216 1 1  6 PHE CA   C  -4.481  -1.540 -13.387 1.00 . A A .  6 PHE CA   1 1 
        7  3217 1 1  6 PHE CB   C  -4.252  -1.322 -14.892 1.00 . A A .  6 PHE CB   1 1 
        7  3218 1 1  6 PHE CD1  C  -1.772  -1.444 -15.417 1.00 . A A .  6 PHE CD1  1 1 
        7  3219 1 1  6 PHE CD2  C  -2.840   0.743 -15.323 1.00 . A A .  6 PHE CD2  1 1 
        7  3220 1 1  6 PHE CE1  C  -0.537  -0.826 -15.692 1.00 . A A .  6 PHE CE1  1 1 
        7  3221 1 1  6 PHE CE2  C  -1.606   1.360 -15.590 1.00 . A A .  6 PHE CE2  1 1 
        7  3222 1 1  6 PHE CG   C  -2.926  -0.661 -15.229 1.00 . A A .  6 PHE CG   1 1 
        7  3223 1 1  6 PHE CZ   C  -0.453   0.575 -15.773 1.00 . A A .  6 PHE CZ   1 1 
        7  3224 1 1  6 PHE H    H  -6.350  -2.364 -14.020 1.00 . A A .  6 PHE H    1 1 
        7  3225 1 1  6 PHE HA   H  -3.723  -2.236 -13.025 1.00 . A A .  6 PHE HA   1 1 
        7  3226 1 1  6 PHE HB2  H  -4.301  -2.287 -15.398 1.00 . A A .  6 PHE HB2  1 1 
        7  3227 1 1  6 PHE HB3  H  -5.061  -0.704 -15.286 1.00 . A A .  6 PHE HB3  1 1 
        7  3228 1 1  6 PHE HD1  H  -1.829  -2.522 -15.346 1.00 . A A .  6 PHE HD1  1 1 
        7  3229 1 1  6 PHE HD2  H  -3.721   1.354 -15.174 1.00 . A A .  6 PHE HD2  1 1 
        7  3230 1 1  6 PHE HE1  H   0.350  -1.429 -15.834 1.00 . A A .  6 PHE HE1  1 1 
        7  3231 1 1  6 PHE HE2  H  -1.541   2.439 -15.647 1.00 . A A .  6 PHE HE2  1 1 
        7  3232 1 1  6 PHE HZ   H   0.499   1.052 -15.974 1.00 . A A .  6 PHE HZ   1 1 
        7  3233 1 1  6 PHE N    N  -5.802  -2.150 -13.200 1.00 . A A .  6 PHE N    1 1 
        7  3234 1 1  6 PHE O    O  -3.233   0.063 -12.091 1.00 . A A .  6 PHE O    1 1 
        7  3235 1 1  7 ASP C    C  -5.475   1.484 -10.152 1.00 . A A .  7 ASP C    1 1 
        7  3236 1 1  7 ASP CA   C  -5.360   1.799 -11.656 1.00 . A A .  7 ASP CA   1 1 
        7  3237 1 1  7 ASP CB   C  -6.468   2.765 -12.112 1.00 . A A .  7 ASP CB   1 1 
        7  3238 1 1  7 ASP CG   C  -5.861   3.983 -12.827 1.00 . A A .  7 ASP CG   1 1 
        7  3239 1 1  7 ASP H    H  -6.257   0.277 -12.877 1.00 . A A .  7 ASP H    1 1 
        7  3240 1 1  7 ASP HA   H  -4.399   2.297 -11.791 1.00 . A A .  7 ASP HA   1 1 
        7  3241 1 1  7 ASP HB2  H  -7.171   2.257 -12.777 1.00 . A A .  7 ASP HB2  1 1 
        7  3242 1 1  7 ASP HB3  H  -7.038   3.111 -11.246 1.00 . A A .  7 ASP HB3  1 1 
        7  3243 1 1  7 ASP N    N  -5.378   0.577 -12.471 1.00 . A A .  7 ASP N    1 1 
        7  3244 1 1  7 ASP O    O  -4.859   2.163  -9.332 1.00 . A A .  7 ASP O    1 1 
        7  3245 1 1  7 ASP OD1  O  -5.406   4.923 -12.135 1.00 . A A .  7 ASP OD1  1 1 
        7  3246 1 1  7 ASP OD2  O  -5.820   3.991 -14.081 1.00 . A A .  7 ASP OD2  1 1 
        7  3247 1 1  8 ILE C    C  -4.981  -0.518  -7.806 1.00 . A A .  8 ILE C    1 1 
        7  3248 1 1  8 ILE CA   C  -6.327  -0.027  -8.377 1.00 . A A .  8 ILE CA   1 1 
        7  3249 1 1  8 ILE CB   C  -7.443  -1.095  -8.240 1.00 . A A .  8 ILE CB   1 1 
        7  3250 1 1  8 ILE CD1  C  -9.353   0.690  -8.260 1.00 . A A .  8 ILE CD1  1 1 
        7  3251 1 1  8 ILE CG1  C  -8.806  -0.634  -8.817 1.00 . A A .  8 ILE CG1  1 1 
        7  3252 1 1  8 ILE CG2  C  -7.625  -1.537  -6.776 1.00 . A A .  8 ILE CG2  1 1 
        7  3253 1 1  8 ILE H    H  -6.655  -0.102 -10.505 1.00 . A A .  8 ILE H    1 1 
        7  3254 1 1  8 ILE HA   H  -6.621   0.829  -7.770 1.00 . A A .  8 ILE HA   1 1 
        7  3255 1 1  8 ILE HB   H  -7.144  -1.979  -8.800 1.00 . A A .  8 ILE HB   1 1 
        7  3256 1 1  8 ILE HD11 H  -9.383   0.666  -7.171 1.00 . A A .  8 ILE HD11 1 1 
        7  3257 1 1  8 ILE HD12 H  -8.731   1.522  -8.589 1.00 . A A .  8 ILE HD12 1 1 
        7  3258 1 1  8 ILE HD13 H -10.366   0.845  -8.632 1.00 . A A .  8 ILE HD13 1 1 
        7  3259 1 1  8 ILE HG12 H  -8.723  -0.536  -9.900 1.00 . A A .  8 ILE HG12 1 1 
        7  3260 1 1  8 ILE HG13 H  -9.545  -1.414  -8.630 1.00 . A A .  8 ILE HG13 1 1 
        7  3261 1 1  8 ILE HG21 H  -8.493  -2.192  -6.685 1.00 . A A .  8 ILE HG21 1 1 
        7  3262 1 1  8 ILE HG22 H  -6.751  -2.095  -6.441 1.00 . A A .  8 ILE HG22 1 1 
        7  3263 1 1  8 ILE HG23 H  -7.761  -0.670  -6.128 1.00 . A A .  8 ILE HG23 1 1 
        7  3264 1 1  8 ILE N    N  -6.204   0.429  -9.773 1.00 . A A .  8 ILE N    1 1 
        7  3265 1 1  8 ILE O    O  -4.703  -0.291  -6.625 1.00 . A A .  8 ILE O    1 1 
        7  3266 1 1  9 THR C    C  -1.880  -0.404  -7.649 1.00 . A A .  9 THR C    1 1 
        7  3267 1 1  9 THR CA   C  -2.766  -1.560  -8.138 1.00 . A A .  9 THR CA   1 1 
        7  3268 1 1  9 THR CB   C  -1.986  -2.417  -9.153 1.00 . A A .  9 THR CB   1 1 
        7  3269 1 1  9 THR CG2  C  -2.817  -3.534  -9.786 1.00 . A A .  9 THR CG2  1 1 
        7  3270 1 1  9 THR H    H  -4.372  -1.313  -9.572 1.00 . A A .  9 THR H    1 1 
        7  3271 1 1  9 THR HA   H  -2.935  -2.199  -7.275 1.00 . A A .  9 THR HA   1 1 
        7  3272 1 1  9 THR HB   H  -1.158  -2.879  -8.615 1.00 . A A .  9 THR HB   1 1 
        7  3273 1 1  9 THR HG1  H  -0.921  -2.218 -10.762 1.00 . A A .  9 THR HG1  1 1 
        7  3274 1 1  9 THR HG21 H  -2.152  -4.294 -10.197 1.00 . A A .  9 THR HG21 1 1 
        7  3275 1 1  9 THR HG22 H  -3.423  -3.132 -10.595 1.00 . A A .  9 THR HG22 1 1 
        7  3276 1 1  9 THR HG23 H  -3.464  -3.994  -9.039 1.00 . A A .  9 THR HG23 1 1 
        7  3277 1 1  9 THR N    N  -4.097  -1.121  -8.616 1.00 . A A .  9 THR N    1 1 
        7  3278 1 1  9 THR O    O  -1.082  -0.590  -6.726 1.00 . A A .  9 THR O    1 1 
        7  3279 1 1  9 THR OG1  O  -1.454  -1.634 -10.196 1.00 . A A .  9 THR OG1  1 1 
        7  3280 1 1 10 ASN C    C  -1.766   2.404  -6.313 1.00 . A A . 10 ASN C    1 1 
        7  3281 1 1 10 ASN CA   C  -1.341   2.012  -7.744 1.00 . A A . 10 ASN CA   1 1 
        7  3282 1 1 10 ASN CB   C  -1.589   3.135  -8.768 1.00 . A A . 10 ASN CB   1 1 
        7  3283 1 1 10 ASN CG   C  -1.142   4.495  -8.263 1.00 . A A . 10 ASN CG   1 1 
        7  3284 1 1 10 ASN H    H  -2.717   0.896  -8.946 1.00 . A A . 10 ASN H    1 1 
        7  3285 1 1 10 ASN HA   H  -0.269   1.807  -7.716 1.00 . A A . 10 ASN HA   1 1 
        7  3286 1 1 10 ASN HB2  H  -1.050   2.909  -9.688 1.00 . A A . 10 ASN HB2  1 1 
        7  3287 1 1 10 ASN HB3  H  -2.647   3.195  -9.011 1.00 . A A . 10 ASN HB3  1 1 
        7  3288 1 1 10 ASN HD21 H  -3.023   4.981  -7.705 1.00 . A A . 10 ASN HD21 1 1 
        7  3289 1 1 10 ASN HD22 H  -1.771   6.183  -7.404 1.00 . A A . 10 ASN HD22 1 1 
        7  3290 1 1 10 ASN N    N  -2.046   0.808  -8.195 1.00 . A A . 10 ASN N    1 1 
        7  3291 1 1 10 ASN ND2  N  -2.061   5.282  -7.747 1.00 . A A . 10 ASN ND2  1 1 
        7  3292 1 1 10 ASN O    O  -0.915   2.719  -5.478 1.00 . A A . 10 ASN O    1 1 
        7  3293 1 1 10 ASN OD1  O   0.023   4.861  -8.321 1.00 . A A . 10 ASN OD1  1 1 
        7  3294 1 1 11 TRP C    C  -3.117   1.552  -3.649 1.00 . A A . 11 TRP C    1 1 
        7  3295 1 1 11 TRP CA   C  -3.602   2.596  -4.661 1.00 . A A . 11 TRP CA   1 1 
        7  3296 1 1 11 TRP CB   C  -5.135   2.652  -4.693 1.00 . A A . 11 TRP CB   1 1 
        7  3297 1 1 11 TRP CD1  C  -6.025   3.944  -6.686 1.00 . A A . 11 TRP CD1  1 1 
        7  3298 1 1 11 TRP CD2  C  -6.021   5.161  -4.797 1.00 . A A . 11 TRP CD2  1 1 
        7  3299 1 1 11 TRP CE2  C  -6.533   5.999  -5.832 1.00 . A A . 11 TRP CE2  1 1 
        7  3300 1 1 11 TRP CE3  C  -5.937   5.717  -3.501 1.00 . A A . 11 TRP CE3  1 1 
        7  3301 1 1 11 TRP CG   C  -5.702   3.857  -5.376 1.00 . A A . 11 TRP CG   1 1 
        7  3302 1 1 11 TRP CH2  C  -6.850   7.843  -4.294 1.00 . A A . 11 TRP CH2  1 1 
        7  3303 1 1 11 TRP CZ2  C  -6.941   7.321  -5.595 1.00 . A A . 11 TRP CZ2  1 1 
        7  3304 1 1 11 TRP CZ3  C  -6.349   7.042  -3.251 1.00 . A A . 11 TRP CZ3  1 1 
        7  3305 1 1 11 TRP H    H  -3.708   2.060  -6.739 1.00 . A A . 11 TRP H    1 1 
        7  3306 1 1 11 TRP HA   H  -3.242   3.565  -4.313 1.00 . A A . 11 TRP HA   1 1 
        7  3307 1 1 11 TRP HB2  H  -5.528   1.752  -5.167 1.00 . A A . 11 TRP HB2  1 1 
        7  3308 1 1 11 TRP HB3  H  -5.497   2.657  -3.664 1.00 . A A . 11 TRP HB3  1 1 
        7  3309 1 1 11 TRP HD1  H  -5.921   3.141  -7.403 1.00 . A A . 11 TRP HD1  1 1 
        7  3310 1 1 11 TRP HE1  H  -6.803   5.509  -7.885 1.00 . A A . 11 TRP HE1  1 1 
        7  3311 1 1 11 TRP HE3  H  -5.555   5.109  -2.693 1.00 . A A . 11 TRP HE3  1 1 
        7  3312 1 1 11 TRP HH2  H  -7.166   8.859  -4.091 1.00 . A A . 11 TRP HH2  1 1 
        7  3313 1 1 11 TRP HZ2  H  -7.325   7.925  -6.407 1.00 . A A . 11 TRP HZ2  1 1 
        7  3314 1 1 11 TRP HZ3  H  -6.282   7.447  -2.248 1.00 . A A . 11 TRP HZ3  1 1 
        7  3315 1 1 11 TRP N    N  -3.070   2.349  -6.010 1.00 . A A . 11 TRP N    1 1 
        7  3316 1 1 11 TRP NE1  N  -6.504   5.211  -6.963 1.00 . A A . 11 TRP NE1  1 1 
        7  3317 1 1 11 TRP O    O  -2.715   1.916  -2.544 1.00 . A A . 11 TRP O    1 1 
        7  3318 1 1 12 LEU C    C  -1.102  -0.532  -2.752 1.00 . A A . 12 LEU C    1 1 
        7  3319 1 1 12 LEU CA   C  -2.547  -0.812  -3.191 1.00 . A A . 12 LEU CA   1 1 
        7  3320 1 1 12 LEU CB   C  -2.649  -2.170  -3.911 1.00 . A A . 12 LEU CB   1 1 
        7  3321 1 1 12 LEU CD1  C  -4.074  -4.012  -4.845 1.00 . A A . 12 LEU CD1  1 1 
        7  3322 1 1 12 LEU CD2  C  -4.500  -3.246  -2.536 1.00 . A A . 12 LEU CD2  1 1 
        7  3323 1 1 12 LEU CG   C  -4.061  -2.784  -3.930 1.00 . A A . 12 LEU CG   1 1 
        7  3324 1 1 12 LEU H    H  -3.476   0.044  -4.942 1.00 . A A . 12 LEU H    1 1 
        7  3325 1 1 12 LEU HA   H  -3.133  -0.859  -2.275 1.00 . A A . 12 LEU HA   1 1 
        7  3326 1 1 12 LEU HB2  H  -2.297  -2.049  -4.934 1.00 . A A . 12 LEU HB2  1 1 
        7  3327 1 1 12 LEU HB3  H  -1.978  -2.879  -3.420 1.00 . A A . 12 LEU HB3  1 1 
        7  3328 1 1 12 LEU HD11 H  -5.062  -4.469  -4.837 1.00 . A A . 12 LEU HD11 1 1 
        7  3329 1 1 12 LEU HD12 H  -3.337  -4.740  -4.505 1.00 . A A . 12 LEU HD12 1 1 
        7  3330 1 1 12 LEU HD13 H  -3.841  -3.715  -5.865 1.00 . A A . 12 LEU HD13 1 1 
        7  3331 1 1 12 LEU HD21 H  -3.768  -3.939  -2.122 1.00 . A A . 12 LEU HD21 1 1 
        7  3332 1 1 12 LEU HD22 H  -5.468  -3.743  -2.600 1.00 . A A . 12 LEU HD22 1 1 
        7  3333 1 1 12 LEU HD23 H  -4.604  -2.391  -1.868 1.00 . A A . 12 LEU HD23 1 1 
        7  3334 1 1 12 LEU HG   H  -4.778  -2.057  -4.311 1.00 . A A . 12 LEU HG   1 1 
        7  3335 1 1 12 LEU N    N  -3.091   0.265  -4.030 1.00 . A A . 12 LEU N    1 1 
        7  3336 1 1 12 LEU O    O  -0.764  -0.775  -1.594 1.00 . A A . 12 LEU O    1 1 
        7  3337 1 1 13 TRP C    C   1.244   1.388  -2.161 1.00 . A A . 13 TRP C    1 1 
        7  3338 1 1 13 TRP CA   C   1.122   0.402  -3.336 1.00 . A A . 13 TRP CA   1 1 
        7  3339 1 1 13 TRP CB   C   1.807   0.945  -4.601 1.00 . A A . 13 TRP CB   1 1 
        7  3340 1 1 13 TRP CD1  C   3.590  -0.697  -5.296 1.00 . A A . 13 TRP CD1  1 1 
        7  3341 1 1 13 TRP CD2  C   4.472   1.190  -4.447 1.00 . A A . 13 TRP CD2  1 1 
        7  3342 1 1 13 TRP CE2  C   5.563   0.338  -4.802 1.00 . A A . 13 TRP CE2  1 1 
        7  3343 1 1 13 TRP CE3  C   4.802   2.450  -3.897 1.00 . A A . 13 TRP CE3  1 1 
        7  3344 1 1 13 TRP CG   C   3.226   0.497  -4.774 1.00 . A A . 13 TRP CG   1 1 
        7  3345 1 1 13 TRP CH2  C   7.196   1.970  -4.073 1.00 . A A . 13 TRP CH2  1 1 
        7  3346 1 1 13 TRP CZ2  C   6.904   0.708  -4.620 1.00 . A A . 13 TRP CZ2  1 1 
        7  3347 1 1 13 TRP CZ3  C   6.147   2.837  -3.720 1.00 . A A . 13 TRP CZ3  1 1 
        7  3348 1 1 13 TRP H    H  -0.620   0.179  -4.571 1.00 . A A . 13 TRP H    1 1 
        7  3349 1 1 13 TRP HA   H   1.646  -0.508  -3.043 1.00 . A A . 13 TRP HA   1 1 
        7  3350 1 1 13 TRP HB2  H   1.255   0.612  -5.482 1.00 . A A . 13 TRP HB2  1 1 
        7  3351 1 1 13 TRP HB3  H   1.773   2.036  -4.600 1.00 . A A . 13 TRP HB3  1 1 
        7  3352 1 1 13 TRP HD1  H   2.898  -1.457  -5.647 1.00 . A A . 13 TRP HD1  1 1 
        7  3353 1 1 13 TRP HE1  H   5.471  -1.603  -5.668 1.00 . A A . 13 TRP HE1  1 1 
        7  3354 1 1 13 TRP HE3  H   4.005   3.124  -3.616 1.00 . A A . 13 TRP HE3  1 1 
        7  3355 1 1 13 TRP HH2  H   8.225   2.274  -3.927 1.00 . A A . 13 TRP HH2  1 1 
        7  3356 1 1 13 TRP HZ2  H   7.698   0.031  -4.900 1.00 . A A . 13 TRP HZ2  1 1 
        7  3357 1 1 13 TRP HZ3  H   6.381   3.810  -3.306 1.00 . A A . 13 TRP HZ3  1 1 
        7  3358 1 1 13 TRP N    N  -0.267   0.031  -3.634 1.00 . A A . 13 TRP N    1 1 
        7  3359 1 1 13 TRP NE1  N   4.969  -0.796  -5.313 1.00 . A A . 13 TRP NE1  1 1 
        7  3360 1 1 13 TRP O    O   2.071   1.184  -1.272 1.00 . A A . 13 TRP O    1 1 
        7  3361 1 1 14 TYR C    C   0.073   2.725   0.351 1.00 . A A . 14 TYR C    1 1 
        7  3362 1 1 14 TYR CA   C   0.337   3.395  -1.010 1.00 . A A . 14 TYR CA   1 1 
        7  3363 1 1 14 TYR CB   C  -0.727   4.461  -1.318 1.00 . A A . 14 TYR CB   1 1 
        7  3364 1 1 14 TYR CD1  C   0.065   6.735  -0.519 1.00 . A A . 14 TYR CD1  1 1 
        7  3365 1 1 14 TYR CD2  C  -1.623   5.559   0.792 1.00 . A A . 14 TYR CD2  1 1 
        7  3366 1 1 14 TYR CE1  C   0.038   7.804   0.399 1.00 . A A . 14 TYR CE1  1 1 
        7  3367 1 1 14 TYR CE2  C  -1.649   6.624   1.715 1.00 . A A . 14 TYR CE2  1 1 
        7  3368 1 1 14 TYR CG   C  -0.763   5.612  -0.324 1.00 . A A . 14 TYR CG   1 1 
        7  3369 1 1 14 TYR CZ   C  -0.818   7.751   1.521 1.00 . A A . 14 TYR CZ   1 1 
        7  3370 1 1 14 TYR H    H  -0.281   2.498  -2.864 1.00 . A A . 14 TYR H    1 1 
        7  3371 1 1 14 TYR HA   H   1.305   3.893  -0.947 1.00 . A A . 14 TYR HA   1 1 
        7  3372 1 1 14 TYR HB2  H  -0.538   4.871  -2.312 1.00 . A A . 14 TYR HB2  1 1 
        7  3373 1 1 14 TYR HB3  H  -1.711   3.994  -1.341 1.00 . A A . 14 TYR HB3  1 1 
        7  3374 1 1 14 TYR HD1  H   0.724   6.781  -1.378 1.00 . A A . 14 TYR HD1  1 1 
        7  3375 1 1 14 TYR HD2  H  -2.263   4.700   0.948 1.00 . A A . 14 TYR HD2  1 1 
        7  3376 1 1 14 TYR HE1  H   0.673   8.666   0.246 1.00 . A A . 14 TYR HE1  1 1 
        7  3377 1 1 14 TYR HE2  H  -2.301   6.592   2.575 1.00 . A A . 14 TYR HE2  1 1 
        7  3378 1 1 14 TYR HH   H  -0.239   9.493   2.174 1.00 . A A . 14 TYR HH   1 1 
        7  3379 1 1 14 TYR N    N   0.390   2.419  -2.110 1.00 . A A . 14 TYR N    1 1 
        7  3380 1 1 14 TYR O    O   0.738   3.034   1.341 1.00 . A A . 14 TYR O    1 1 
        7  3381 1 1 14 TYR OH   O  -0.852   8.777   2.416 1.00 . A A . 14 TYR OH   1 1 
        7  3382 1 1 15 ILE C    C   0.001   0.032   1.944 1.00 . A A . 15 ILE C    1 1 
        7  3383 1 1 15 ILE CA   C  -1.164   0.982   1.609 1.00 . A A . 15 ILE CA   1 1 
        7  3384 1 1 15 ILE CB   C  -2.507   0.231   1.446 1.00 . A A . 15 ILE CB   1 1 
        7  3385 1 1 15 ILE CD1  C  -4.658   0.640   0.121 1.00 . A A . 15 ILE CD1  1 1 
        7  3386 1 1 15 ILE CG1  C  -3.689   1.199   1.168 1.00 . A A . 15 ILE CG1  1 1 
        7  3387 1 1 15 ILE CG2  C  -2.838  -0.590   2.706 1.00 . A A . 15 ILE CG2  1 1 
        7  3388 1 1 15 ILE H    H  -1.368   1.577  -0.455 1.00 . A A . 15 ILE H    1 1 
        7  3389 1 1 15 ILE HA   H  -1.270   1.668   2.451 1.00 . A A . 15 ILE HA   1 1 
        7  3390 1 1 15 ILE HB   H  -2.405  -0.459   0.607 1.00 . A A . 15 ILE HB   1 1 
        7  3391 1 1 15 ILE HD11 H  -5.479   1.342  -0.026 1.00 . A A . 15 ILE HD11 1 1 
        7  3392 1 1 15 ILE HD12 H  -4.137   0.513  -0.826 1.00 . A A . 15 ILE HD12 1 1 
        7  3393 1 1 15 ILE HD13 H  -5.054  -0.321   0.446 1.00 . A A . 15 ILE HD13 1 1 
        7  3394 1 1 15 ILE HG12 H  -4.240   1.396   2.090 1.00 . A A . 15 ILE HG12 1 1 
        7  3395 1 1 15 ILE HG13 H  -3.333   2.163   0.805 1.00 . A A . 15 ILE HG13 1 1 
        7  3396 1 1 15 ILE HG21 H  -3.813  -1.066   2.594 1.00 . A A . 15 ILE HG21 1 1 
        7  3397 1 1 15 ILE HG22 H  -2.095  -1.370   2.865 1.00 . A A . 15 ILE HG22 1 1 
        7  3398 1 1 15 ILE HG23 H  -2.860   0.061   3.583 1.00 . A A . 15 ILE HG23 1 1 
        7  3399 1 1 15 ILE N    N  -0.865   1.771   0.401 1.00 . A A . 15 ILE N    1 1 
        7  3400 1 1 15 ILE O    O   0.403  -0.063   3.102 1.00 . A A . 15 ILE O    1 1 
        7  3401 1 1 16 LYS C    C   2.970  -0.811   1.792 1.00 . A A . 16 LYS C    1 1 
        7  3402 1 1 16 LYS CA   C   1.789  -1.504   1.103 1.00 . A A . 16 LYS CA   1 1 
        7  3403 1 1 16 LYS CB   C   2.195  -2.100  -0.263 1.00 . A A . 16 LYS CB   1 1 
        7  3404 1 1 16 LYS CD   C   3.249  -4.375   0.413 1.00 . A A . 16 LYS CD   1 1 
        7  3405 1 1 16 LYS CE   C   4.588  -4.159  -0.307 1.00 . A A . 16 LYS CE   1 1 
        7  3406 1 1 16 LYS CG   C   2.104  -3.635  -0.299 1.00 . A A . 16 LYS CG   1 1 
        7  3407 1 1 16 LYS H    H   0.204  -0.512   0.020 1.00 . A A . 16 LYS H    1 1 
        7  3408 1 1 16 LYS HA   H   1.500  -2.319   1.769 1.00 . A A . 16 LYS HA   1 1 
        7  3409 1 1 16 LYS HB2  H   1.528  -1.724  -1.036 1.00 . A A . 16 LYS HB2  1 1 
        7  3410 1 1 16 LYS HB3  H   3.201  -1.777  -0.538 1.00 . A A . 16 LYS HB3  1 1 
        7  3411 1 1 16 LYS HD2  H   3.325  -4.048   1.451 1.00 . A A . 16 LYS HD2  1 1 
        7  3412 1 1 16 LYS HD3  H   3.005  -5.439   0.407 1.00 . A A . 16 LYS HD3  1 1 
        7  3413 1 1 16 LYS HE2  H   4.406  -4.127  -1.386 1.00 . A A . 16 LYS HE2  1 1 
        7  3414 1 1 16 LYS HE3  H   4.994  -3.187  -0.011 1.00 . A A . 16 LYS HE3  1 1 
        7  3415 1 1 16 LYS HG2  H   1.155  -3.944   0.142 1.00 . A A . 16 LYS HG2  1 1 
        7  3416 1 1 16 LYS HG3  H   2.092  -3.954  -1.343 1.00 . A A . 16 LYS HG3  1 1 
        7  3417 1 1 16 LYS HZ1  H   5.231  -6.134  -0.349 1.00 . A A . 16 LYS HZ1  1 1 
        7  3418 1 1 16 LYS HZ2  H   5.724  -5.336   0.988 1.00 . A A . 16 LYS HZ2  1 1 
        7  3419 1 1 16 LYS HZ3  H   6.454  -5.068  -0.451 1.00 . A A . 16 LYS HZ3  1 1 
        7  3420 1 1 16 LYS N    N   0.610  -0.626   0.945 1.00 . A A . 16 LYS N    1 1 
        7  3421 1 1 16 LYS NZ   N   5.563  -5.243  -0.005 1.00 . A A . 16 LYS NZ   1 1 
        7  3422 1 1 16 LYS O    O   3.663  -1.449   2.586 1.00 . A A . 16 LYS O    1 1 
        7  3423 1 1 17 LEU C    C   3.963   1.353   3.723 1.00 . A A . 17 LEU C    1 1 
        7  3424 1 1 17 LEU CA   C   4.215   1.285   2.204 1.00 . A A . 17 LEU CA   1 1 
        7  3425 1 1 17 LEU CB   C   4.287   2.701   1.603 1.00 . A A . 17 LEU CB   1 1 
        7  3426 1 1 17 LEU CD1  C   4.696   4.218  -0.341 1.00 . A A . 17 LEU CD1  1 1 
        7  3427 1 1 17 LEU CD2  C   6.324   2.399   0.103 1.00 . A A . 17 LEU CD2  1 1 
        7  3428 1 1 17 LEU CG   C   4.845   2.784   0.170 1.00 . A A . 17 LEU CG   1 1 
        7  3429 1 1 17 LEU H    H   2.603   0.899   0.814 1.00 . A A . 17 LEU H    1 1 
        7  3430 1 1 17 LEU HA   H   5.177   0.794   2.065 1.00 . A A . 17 LEU HA   1 1 
        7  3431 1 1 17 LEU HB2  H   3.289   3.136   1.620 1.00 . A A . 17 LEU HB2  1 1 
        7  3432 1 1 17 LEU HB3  H   4.917   3.315   2.248 1.00 . A A . 17 LEU HB3  1 1 
        7  3433 1 1 17 LEU HD11 H   3.643   4.495  -0.351 1.00 . A A . 17 LEU HD11 1 1 
        7  3434 1 1 17 LEU HD12 H   5.083   4.292  -1.355 1.00 . A A . 17 LEU HD12 1 1 
        7  3435 1 1 17 LEU HD13 H   5.245   4.905   0.303 1.00 . A A . 17 LEU HD13 1 1 
        7  3436 1 1 17 LEU HD21 H   6.706   2.572  -0.902 1.00 . A A . 17 LEU HD21 1 1 
        7  3437 1 1 17 LEU HD22 H   6.439   1.341   0.326 1.00 . A A . 17 LEU HD22 1 1 
        7  3438 1 1 17 LEU HD23 H   6.902   2.987   0.815 1.00 . A A . 17 LEU HD23 1 1 
        7  3439 1 1 17 LEU HG   H   4.287   2.124  -0.488 1.00 . A A . 17 LEU HG   1 1 
        7  3440 1 1 17 LEU N    N   3.185   0.482   1.531 1.00 . A A . 17 LEU N    1 1 
        7  3441 1 1 17 LEU O    O   4.891   1.168   4.508 1.00 . A A . 17 LEU O    1 1 
        7  3442 1 1 18 PHE C    C   2.662   0.164   6.198 1.00 . A A . 18 PHE C    1 1 
        7  3443 1 1 18 PHE CA   C   2.353   1.539   5.579 1.00 . A A . 18 PHE CA   1 1 
        7  3444 1 1 18 PHE CB   C   0.878   1.935   5.761 1.00 . A A . 18 PHE CB   1 1 
        7  3445 1 1 18 PHE CD1  C   0.647   2.966   8.070 1.00 . A A . 18 PHE CD1  1 1 
        7  3446 1 1 18 PHE CD2  C  -0.392   0.805   7.646 1.00 . A A . 18 PHE CD2  1 1 
        7  3447 1 1 18 PHE CE1  C   0.147   2.948   9.386 1.00 . A A . 18 PHE CE1  1 1 
        7  3448 1 1 18 PHE CE2  C  -0.892   0.785   8.962 1.00 . A A . 18 PHE CE2  1 1 
        7  3449 1 1 18 PHE CG   C   0.373   1.898   7.193 1.00 . A A . 18 PHE CG   1 1 
        7  3450 1 1 18 PHE CZ   C  -0.629   1.861   9.830 1.00 . A A . 18 PHE CZ   1 1 
        7  3451 1 1 18 PHE H    H   1.982   1.669   3.465 1.00 . A A . 18 PHE H    1 1 
        7  3452 1 1 18 PHE HA   H   2.964   2.273   6.107 1.00 . A A . 18 PHE HA   1 1 
        7  3453 1 1 18 PHE HB2  H   0.741   2.946   5.373 1.00 . A A . 18 PHE HB2  1 1 
        7  3454 1 1 18 PHE HB3  H   0.249   1.275   5.168 1.00 . A A . 18 PHE HB3  1 1 
        7  3455 1 1 18 PHE HD1  H   1.237   3.808   7.733 1.00 . A A . 18 PHE HD1  1 1 
        7  3456 1 1 18 PHE HD2  H  -0.600  -0.026   6.985 1.00 . A A . 18 PHE HD2  1 1 
        7  3457 1 1 18 PHE HE1  H   0.361   3.766  10.059 1.00 . A A . 18 PHE HE1  1 1 
        7  3458 1 1 18 PHE HE2  H  -1.466  -0.062   9.314 1.00 . A A . 18 PHE HE2  1 1 
        7  3459 1 1 18 PHE HZ   H  -1.006   1.843  10.844 1.00 . A A . 18 PHE HZ   1 1 
        7  3460 1 1 18 PHE N    N   2.714   1.564   4.156 1.00 . A A . 18 PHE N    1 1 
        7  3461 1 1 18 PHE O    O   3.295   0.100   7.251 1.00 . A A . 18 PHE O    1 1 
        7  3462 1 1 19 ILE C    C   4.085  -2.538   6.183 1.00 . A A . 19 ILE C    1 1 
        7  3463 1 1 19 ILE CA   C   2.578  -2.308   5.982 1.00 . A A . 19 ILE CA   1 1 
        7  3464 1 1 19 ILE CB   C   1.969  -3.390   5.055 1.00 . A A . 19 ILE CB   1 1 
        7  3465 1 1 19 ILE CD1  C  -0.161  -4.114   3.780 1.00 . A A . 19 ILE CD1  1 1 
        7  3466 1 1 19 ILE CG1  C   0.458  -3.162   4.813 1.00 . A A . 19 ILE CG1  1 1 
        7  3467 1 1 19 ILE CG2  C   2.182  -4.786   5.680 1.00 . A A . 19 ILE CG2  1 1 
        7  3468 1 1 19 ILE H    H   1.786  -0.789   4.659 1.00 . A A . 19 ILE H    1 1 
        7  3469 1 1 19 ILE HA   H   2.112  -2.421   6.962 1.00 . A A . 19 ILE HA   1 1 
        7  3470 1 1 19 ILE HB   H   2.484  -3.359   4.094 1.00 . A A . 19 ILE HB   1 1 
        7  3471 1 1 19 ILE HD11 H  -1.155  -3.756   3.511 1.00 . A A . 19 ILE HD11 1 1 
        7  3472 1 1 19 ILE HD12 H   0.458  -4.149   2.884 1.00 . A A . 19 ILE HD12 1 1 
        7  3473 1 1 19 ILE HD13 H  -0.257  -5.116   4.197 1.00 . A A . 19 ILE HD13 1 1 
        7  3474 1 1 19 ILE HG12 H  -0.084  -3.253   5.756 1.00 . A A . 19 ILE HG12 1 1 
        7  3475 1 1 19 ILE HG13 H   0.303  -2.155   4.441 1.00 . A A . 19 ILE HG13 1 1 
        7  3476 1 1 19 ILE HG21 H   1.669  -4.849   6.642 1.00 . A A . 19 ILE HG21 1 1 
        7  3477 1 1 19 ILE HG22 H   1.799  -5.565   5.023 1.00 . A A . 19 ILE HG22 1 1 
        7  3478 1 1 19 ILE HG23 H   3.242  -4.990   5.831 1.00 . A A . 19 ILE HG23 1 1 
        7  3479 1 1 19 ILE N    N   2.297  -0.935   5.522 1.00 . A A . 19 ILE N    1 1 
        7  3480 1 1 19 ILE O    O   4.483  -2.988   7.256 1.00 . A A . 19 ILE O    1 1 
        7  3481 1 1 20 MET C    C   7.047  -1.630   6.443 1.00 . A A . 20 MET C    1 1 
        7  3482 1 1 20 MET CA   C   6.391  -2.452   5.317 1.00 . A A . 20 MET CA   1 1 
        7  3483 1 1 20 MET CB   C   7.112  -2.248   3.970 1.00 . A A . 20 MET CB   1 1 
        7  3484 1 1 20 MET CE   C   7.233  -1.490   0.773 1.00 . A A . 20 MET CE   1 1 
        7  3485 1 1 20 MET CG   C   7.139  -0.801   3.478 1.00 . A A . 20 MET CG   1 1 
        7  3486 1 1 20 MET H    H   4.549  -1.870   4.327 1.00 . A A . 20 MET H    1 1 
        7  3487 1 1 20 MET HA   H   6.532  -3.501   5.584 1.00 . A A . 20 MET HA   1 1 
        7  3488 1 1 20 MET HB2  H   8.140  -2.595   4.069 1.00 . A A . 20 MET HB2  1 1 
        7  3489 1 1 20 MET HB3  H   6.613  -2.851   3.213 1.00 . A A . 20 MET HB3  1 1 
        7  3490 1 1 20 MET HE1  H   7.581  -1.239  -0.229 1.00 . A A . 20 MET HE1  1 1 
        7  3491 1 1 20 MET HE2  H   7.425  -2.545   0.964 1.00 . A A . 20 MET HE2  1 1 
        7  3492 1 1 20 MET HE3  H   6.163  -1.292   0.843 1.00 . A A . 20 MET HE3  1 1 
        7  3493 1 1 20 MET HG2  H   6.114  -0.519   3.277 1.00 . A A . 20 MET HG2  1 1 
        7  3494 1 1 20 MET HG3  H   7.528  -0.158   4.265 1.00 . A A . 20 MET HG3  1 1 
        7  3495 1 1 20 MET N    N   4.937  -2.227   5.195 1.00 . A A . 20 MET N    1 1 
        7  3496 1 1 20 MET O    O   7.970  -2.118   7.098 1.00 . A A . 20 MET O    1 1 
        7  3497 1 1 20 MET SD   S   8.125  -0.483   1.989 1.00 . A A . 20 MET SD   1 1 
        7  3498 1 1 21 ILE C    C   6.583  -0.131   9.159 1.00 . A A . 21 ILE C    1 1 
        7  3499 1 1 21 ILE CA   C   7.028   0.449   7.806 1.00 . A A . 21 ILE CA   1 1 
        7  3500 1 1 21 ILE CB   C   6.526   1.900   7.601 1.00 . A A . 21 ILE CB   1 1 
        7  3501 1 1 21 ILE CD1  C   6.413   3.788   5.855 1.00 . A A . 21 ILE CD1  1 1 
        7  3502 1 1 21 ILE CG1  C   7.168   2.545   6.348 1.00 . A A . 21 ILE CG1  1 1 
        7  3503 1 1 21 ILE CG2  C   6.835   2.762   8.837 1.00 . A A . 21 ILE CG2  1 1 
        7  3504 1 1 21 ILE H    H   5.814  -0.068   6.108 1.00 . A A . 21 ILE H    1 1 
        7  3505 1 1 21 ILE HA   H   8.119   0.465   7.804 1.00 . A A . 21 ILE HA   1 1 
        7  3506 1 1 21 ILE HB   H   5.444   1.875   7.465 1.00 . A A . 21 ILE HB   1 1 
        7  3507 1 1 21 ILE HD11 H   6.550   4.620   6.546 1.00 . A A . 21 ILE HD11 1 1 
        7  3508 1 1 21 ILE HD12 H   6.797   4.079   4.877 1.00 . A A . 21 ILE HD12 1 1 
        7  3509 1 1 21 ILE HD13 H   5.348   3.570   5.762 1.00 . A A . 21 ILE HD13 1 1 
        7  3510 1 1 21 ILE HG12 H   8.205   2.811   6.558 1.00 . A A . 21 ILE HG12 1 1 
        7  3511 1 1 21 ILE HG13 H   7.178   1.828   5.530 1.00 . A A . 21 ILE HG13 1 1 
        7  3512 1 1 21 ILE HG21 H   6.211   2.445   9.670 1.00 . A A . 21 ILE HG21 1 1 
        7  3513 1 1 21 ILE HG22 H   7.888   2.665   9.110 1.00 . A A . 21 ILE HG22 1 1 
        7  3514 1 1 21 ILE HG23 H   6.616   3.811   8.646 1.00 . A A . 21 ILE HG23 1 1 
        7  3515 1 1 21 ILE N    N   6.559  -0.410   6.706 1.00 . A A . 21 ILE N    1 1 
        7  3516 1 1 21 ILE O    O   7.413  -0.401  10.028 1.00 . A A . 21 ILE O    1 1 
        7  3517 1 1 22 VAL C    C   5.256  -2.320  10.876 1.00 . A A . 22 VAL C    1 1 
        7  3518 1 1 22 VAL CA   C   4.695  -0.936  10.569 1.00 . A A . 22 VAL CA   1 1 
        7  3519 1 1 22 VAL CB   C   3.162  -0.994  10.473 1.00 . A A . 22 VAL CB   1 1 
        7  3520 1 1 22 VAL CG1  C   2.488  -1.626  11.698 1.00 . A A . 22 VAL CG1  1 1 
        7  3521 1 1 22 VAL CG2  C   2.576   0.419  10.346 1.00 . A A . 22 VAL CG2  1 1 
        7  3522 1 1 22 VAL H    H   4.654  -0.158   8.564 1.00 . A A . 22 VAL H    1 1 
        7  3523 1 1 22 VAL HA   H   4.953  -0.288  11.406 1.00 . A A . 22 VAL HA   1 1 
        7  3524 1 1 22 VAL HB   H   2.903  -1.590   9.596 1.00 . A A . 22 VAL HB   1 1 
        7  3525 1 1 22 VAL HG11 H   1.404  -1.534  11.610 1.00 . A A . 22 VAL HG11 1 1 
        7  3526 1 1 22 VAL HG12 H   2.733  -2.686  11.764 1.00 . A A . 22 VAL HG12 1 1 
        7  3527 1 1 22 VAL HG13 H   2.816  -1.123  12.610 1.00 . A A . 22 VAL HG13 1 1 
        7  3528 1 1 22 VAL HG21 H   3.142   1.032   9.648 1.00 . A A . 22 VAL HG21 1 1 
        7  3529 1 1 22 VAL HG22 H   1.561   0.333   9.974 1.00 . A A . 22 VAL HG22 1 1 
        7  3530 1 1 22 VAL HG23 H   2.566   0.921  11.314 1.00 . A A . 22 VAL HG23 1 1 
        7  3531 1 1 22 VAL N    N   5.281  -0.377   9.335 1.00 . A A . 22 VAL N    1 1 
        7  3532 1 1 22 VAL O    O   5.503  -2.621  12.037 1.00 . A A . 22 VAL O    1 1 
        7  3533 1 1 23 GLY C    C   7.502  -4.425  10.804 1.00 . A A . 23 GLY C    1 1 
        7  3534 1 1 23 GLY CA   C   6.178  -4.450  10.019 1.00 . A A . 23 GLY CA   1 1 
        7  3535 1 1 23 GLY H    H   5.289  -2.840   8.927 1.00 . A A . 23 GLY H    1 1 
        7  3536 1 1 23 GLY HA2  H   5.465  -5.087  10.542 1.00 . A A . 23 GLY HA2  1 1 
        7  3537 1 1 23 GLY HA3  H   6.369  -4.879   9.036 1.00 . A A . 23 GLY HA3  1 1 
        7  3538 1 1 23 GLY N    N   5.554  -3.134   9.861 1.00 . A A . 23 GLY N    1 1 
        7  3539 1 1 23 GLY O    O   7.878  -5.430  11.410 1.00 . A A . 23 GLY O    1 1 
        7  3540 1 1 24 GLY C    C   9.194  -2.109  12.809 1.00 . A A . 24 GLY C    1 1 
        7  3541 1 1 24 GLY CA   C   9.413  -3.020  11.592 1.00 . A A . 24 GLY CA   1 1 
        7  3542 1 1 24 GLY H    H   7.818  -2.514  10.267 1.00 . A A . 24 GLY H    1 1 
        7  3543 1 1 24 GLY HA2  H   9.841  -3.960  11.942 1.00 . A A . 24 GLY HA2  1 1 
        7  3544 1 1 24 GLY HA3  H  10.147  -2.544  10.942 1.00 . A A . 24 GLY HA3  1 1 
        7  3545 1 1 24 GLY N    N   8.192  -3.275  10.822 1.00 . A A . 24 GLY N    1 1 
        7  3546 1 1 24 GLY O    O   9.902  -2.259  13.803 1.00 . A A . 24 GLY O    1 1 
        7  3547 1 1 25 LEU C    C   6.977  -0.867  14.975 1.00 . A A . 25 LEU C    1 1 
        7  3548 1 1 25 LEU CA   C   7.919  -0.280  13.904 1.00 . A A . 25 LEU CA   1 1 
        7  3549 1 1 25 LEU CB   C   7.352   1.053  13.380 1.00 . A A . 25 LEU CB   1 1 
        7  3550 1 1 25 LEU CD1  C   7.647   3.245  12.222 1.00 . A A . 25 LEU CD1  1 1 
        7  3551 1 1 25 LEU CD2  C   9.642   2.209  13.235 1.00 . A A . 25 LEU CD2  1 1 
        7  3552 1 1 25 LEU CG   C   8.317   1.905  12.532 1.00 . A A . 25 LEU CG   1 1 
        7  3553 1 1 25 LEU H    H   7.711  -1.081  11.913 1.00 . A A . 25 LEU H    1 1 
        7  3554 1 1 25 LEU HA   H   8.848  -0.061  14.428 1.00 . A A . 25 LEU HA   1 1 
        7  3555 1 1 25 LEU HB2  H   6.456   0.847  12.793 1.00 . A A . 25 LEU HB2  1 1 
        7  3556 1 1 25 LEU HB3  H   7.050   1.652  14.240 1.00 . A A . 25 LEU HB3  1 1 
        7  3557 1 1 25 LEU HD11 H   8.251   3.802  11.505 1.00 . A A . 25 LEU HD11 1 1 
        7  3558 1 1 25 LEU HD12 H   7.538   3.832  13.135 1.00 . A A . 25 LEU HD12 1 1 
        7  3559 1 1 25 LEU HD13 H   6.659   3.076  11.797 1.00 . A A . 25 LEU HD13 1 1 
        7  3560 1 1 25 LEU HD21 H  10.220   1.294  13.355 1.00 . A A . 25 LEU HD21 1 1 
        7  3561 1 1 25 LEU HD22 H   9.454   2.655  14.212 1.00 . A A . 25 LEU HD22 1 1 
        7  3562 1 1 25 LEU HD23 H  10.228   2.901  12.630 1.00 . A A . 25 LEU HD23 1 1 
        7  3563 1 1 25 LEU HG   H   8.529   1.394  11.594 1.00 . A A . 25 LEU HG   1 1 
        7  3564 1 1 25 LEU N    N   8.219  -1.189  12.782 1.00 . A A . 25 LEU N    1 1 
        7  3565 1 1 25 LEU O    O   7.002  -0.401  16.115 1.00 . A A . 25 LEU O    1 1 
        7  3566 1 1 26 VAL C    C   6.033  -3.234  16.774 1.00 . A A . 26 VAL C    1 1 
        7  3567 1 1 26 VAL CA   C   5.268  -2.564  15.619 1.00 . A A . 26 VAL CA   1 1 
        7  3568 1 1 26 VAL CB   C   4.340  -3.562  14.884 1.00 . A A . 26 VAL CB   1 1 
        7  3569 1 1 26 VAL CG1  C   5.058  -4.832  14.400 1.00 . A A . 26 VAL CG1  1 1 
        7  3570 1 1 26 VAL CG2  C   3.117  -3.958  15.719 1.00 . A A . 26 VAL CG2  1 1 
        7  3571 1 1 26 VAL H    H   6.163  -2.192  13.693 1.00 . A A . 26 VAL H    1 1 
        7  3572 1 1 26 VAL HA   H   4.629  -1.797  16.058 1.00 . A A . 26 VAL HA   1 1 
        7  3573 1 1 26 VAL HB   H   3.945  -3.060  14.004 1.00 . A A . 26 VAL HB   1 1 
        7  3574 1 1 26 VAL HG11 H   4.398  -5.390  13.736 1.00 . A A . 26 VAL HG11 1 1 
        7  3575 1 1 26 VAL HG12 H   5.957  -4.569  13.841 1.00 . A A . 26 VAL HG12 1 1 
        7  3576 1 1 26 VAL HG13 H   5.326  -5.468  15.244 1.00 . A A . 26 VAL HG13 1 1 
        7  3577 1 1 26 VAL HG21 H   2.613  -4.811  15.263 1.00 . A A . 26 VAL HG21 1 1 
        7  3578 1 1 26 VAL HG22 H   3.406  -4.224  16.734 1.00 . A A . 26 VAL HG22 1 1 
        7  3579 1 1 26 VAL HG23 H   2.418  -3.122  15.750 1.00 . A A . 26 VAL HG23 1 1 
        7  3580 1 1 26 VAL N    N   6.178  -1.893  14.663 1.00 . A A . 26 VAL N    1 1 
        7  3581 1 1 26 VAL O    O   5.559  -3.246  17.912 1.00 . A A . 26 VAL O    1 1 
        7  3582 1 1 27 LYS C    C   9.068  -3.499  18.223 1.00 . A A . 27 LYS C    1 1 
        7  3583 1 1 27 LYS CA   C   8.119  -4.441  17.459 1.00 . A A . 27 LYS CA   1 1 
        7  3584 1 1 27 LYS CB   C   8.869  -5.581  16.735 1.00 . A A . 27 LYS CB   1 1 
        7  3585 1 1 27 LYS CD   C  11.388  -5.129  16.439 1.00 . A A . 27 LYS CD   1 1 
        7  3586 1 1 27 LYS CE   C  11.955  -6.555  16.497 1.00 . A A . 27 LYS CE   1 1 
        7  3587 1 1 27 LYS CG   C   9.996  -5.123  15.784 1.00 . A A . 27 LYS CG   1 1 
        7  3588 1 1 27 LYS H    H   7.515  -3.710  15.522 1.00 . A A . 27 LYS H    1 1 
        7  3589 1 1 27 LYS HA   H   7.489  -4.910  18.219 1.00 . A A . 27 LYS HA   1 1 
        7  3590 1 1 27 LYS HB2  H   9.275  -6.268  17.478 1.00 . A A . 27 LYS HB2  1 1 
        7  3591 1 1 27 LYS HB3  H   8.141  -6.147  16.149 1.00 . A A . 27 LYS HB3  1 1 
        7  3592 1 1 27 LYS HD2  H  12.063  -4.507  15.850 1.00 . A A . 27 LYS HD2  1 1 
        7  3593 1 1 27 LYS HD3  H  11.326  -4.705  17.440 1.00 . A A . 27 LYS HD3  1 1 
        7  3594 1 1 27 LYS HE2  H  11.128  -7.264  16.599 1.00 . A A . 27 LYS HE2  1 1 
        7  3595 1 1 27 LYS HE3  H  12.454  -6.767  15.547 1.00 . A A . 27 LYS HE3  1 1 
        7  3596 1 1 27 LYS HG2  H  10.016  -5.774  14.910 1.00 . A A . 27 LYS HG2  1 1 
        7  3597 1 1 27 LYS HG3  H   9.775  -4.119  15.435 1.00 . A A . 27 LYS HG3  1 1 
        7  3598 1 1 27 LYS HZ1  H  13.307  -7.657  17.621 1.00 . A A . 27 LYS HZ1  1 1 
        7  3599 1 1 27 LYS HZ2  H  12.436  -6.613  18.518 1.00 . A A . 27 LYS HZ2  1 1 
        7  3600 1 1 27 LYS HZ3  H  13.663  -6.066  17.584 1.00 . A A . 27 LYS HZ3  1 1 
        7  3601 1 1 27 LYS N    N   7.238  -3.757  16.494 1.00 . A A . 27 LYS N    1 1 
        7  3602 1 1 27 LYS NZ   N  12.903  -6.730  17.629 1.00 . A A . 27 LYS NZ   1 1 
        7  3603 1 1 27 LYS O    O   9.497  -3.839  19.328 1.00 . A A . 27 LYS O    1 1 
        7  3604 1 1 28 LYS C    C   9.764  -0.637  19.445 1.00 . A A . 28 LYS C    1 1 
        7  3605 1 1 28 LYS CA   C  10.321  -1.309  18.179 1.00 . A A . 28 LYS CA   1 1 
        7  3606 1 1 28 LYS CB   C  10.633  -0.269  17.083 1.00 . A A . 28 LYS CB   1 1 
        7  3607 1 1 28 LYS CD   C  13.078  -0.423  16.343 1.00 . A A . 28 LYS CD   1 1 
        7  3608 1 1 28 LYS CE   C  14.043  -1.204  15.440 1.00 . A A . 28 LYS CE   1 1 
        7  3609 1 1 28 LYS CG   C  11.622  -0.792  16.023 1.00 . A A . 28 LYS CG   1 1 
        7  3610 1 1 28 LYS H    H   8.966  -2.165  16.750 1.00 . A A . 28 LYS H    1 1 
        7  3611 1 1 28 LYS HA   H  11.257  -1.784  18.477 1.00 . A A . 28 LYS HA   1 1 
        7  3612 1 1 28 LYS HB2  H   9.703   0.016  16.592 1.00 . A A . 28 LYS HB2  1 1 
        7  3613 1 1 28 LYS HB3  H  11.045   0.632  17.540 1.00 . A A . 28 LYS HB3  1 1 
        7  3614 1 1 28 LYS HD2  H  13.207   0.649  16.187 1.00 . A A . 28 LYS HD2  1 1 
        7  3615 1 1 28 LYS HD3  H  13.299  -0.659  17.386 1.00 . A A . 28 LYS HD3  1 1 
        7  3616 1 1 28 LYS HE2  H  14.052  -2.246  15.771 1.00 . A A . 28 LYS HE2  1 1 
        7  3617 1 1 28 LYS HE3  H  13.671  -1.185  14.411 1.00 . A A . 28 LYS HE3  1 1 
        7  3618 1 1 28 LYS HG2  H  11.530  -1.876  15.934 1.00 . A A . 28 LYS HG2  1 1 
        7  3619 1 1 28 LYS HG3  H  11.370  -0.348  15.059 1.00 . A A . 28 LYS HG3  1 1 
        7  3620 1 1 28 LYS HZ1  H  15.490   0.201  14.935 1.00 . A A . 28 LYS HZ1  1 1 
        7  3621 1 1 28 LYS HZ2  H  16.094  -1.301  15.119 1.00 . A A . 28 LYS HZ2  1 1 
        7  3622 1 1 28 LYS HZ3  H  15.697  -0.420  16.433 1.00 . A A . 28 LYS HZ3  1 1 
        7  3623 1 1 28 LYS N    N   9.411  -2.343  17.637 1.00 . A A . 28 LYS N    1 1 
        7  3624 1 1 28 LYS NZ   N  15.420  -0.644  15.487 1.00 . A A . 28 LYS NZ   1 1 
        7  3625 1 1 28 LYS O    O   8.586  -0.214  19.450 1.00 . A A . 28 LYS O    1 1 
        7  3626 1 1 28 LYS OXT  O  10.525  -0.528  20.434 1.00 . A A . 28 LYS OXT  1 1 
        8  3627 1 1  1 LYS C    C -13.009   6.819 -10.247 1.00 . A A .  1 LYS C    1 1 
        8  3628 1 1  1 LYS CA   C -13.329   7.652  -8.996 1.00 . A A .  1 LYS CA   1 1 
        8  3629 1 1  1 LYS CB   C -14.817   7.567  -8.572 1.00 . A A .  1 LYS CB   1 1 
        8  3630 1 1  1 LYS CD   C -16.483   6.112  -7.230 1.00 . A A .  1 LYS CD   1 1 
        8  3631 1 1  1 LYS CE   C -17.505   5.807  -8.334 1.00 . A A .  1 LYS CE   1 1 
        8  3632 1 1  1 LYS CG   C -15.058   6.268  -7.781 1.00 . A A .  1 LYS CG   1 1 
        8  3633 1 1  1 LYS H1   H -13.045   9.570  -8.269 1.00 . A A .  1 LYS H1   1 1 
        8  3634 1 1  1 LYS H2   H -11.839   9.075  -9.245 1.00 . A A .  1 LYS H2   1 1 
        8  3635 1 1  1 LYS H3   H -13.273   9.542  -9.885 1.00 . A A .  1 LYS H3   1 1 
        8  3636 1 1  1 LYS HA   H -12.754   7.191  -8.191 1.00 . A A .  1 LYS HA   1 1 
        8  3637 1 1  1 LYS HB2  H -15.060   8.408  -7.921 1.00 . A A .  1 LYS HB2  1 1 
        8  3638 1 1  1 LYS HB3  H -15.472   7.608  -9.445 1.00 . A A .  1 LYS HB3  1 1 
        8  3639 1 1  1 LYS HD2  H -16.470   5.284  -6.520 1.00 . A A .  1 LYS HD2  1 1 
        8  3640 1 1  1 LYS HD3  H -16.776   7.015  -6.691 1.00 . A A .  1 LYS HD3  1 1 
        8  3641 1 1  1 LYS HE2  H -17.727   6.728  -8.880 1.00 . A A .  1 LYS HE2  1 1 
        8  3642 1 1  1 LYS HE3  H -17.061   5.096  -9.038 1.00 . A A .  1 LYS HE3  1 1 
        8  3643 1 1  1 LYS HG2  H -14.823   5.405  -8.406 1.00 . A A .  1 LYS HG2  1 1 
        8  3644 1 1  1 LYS HG3  H -14.375   6.260  -6.930 1.00 . A A .  1 LYS HG3  1 1 
        8  3645 1 1  1 LYS HZ1  H -19.431   5.042  -8.497 1.00 . A A .  1 LYS HZ1  1 1 
        8  3646 1 1  1 LYS HZ2  H -19.184   5.853  -7.102 1.00 . A A .  1 LYS HZ2  1 1 
        8  3647 1 1  1 LYS HZ3  H -18.569   4.352  -7.300 1.00 . A A .  1 LYS HZ3  1 1 
        8  3648 1 1  1 LYS N    N -12.840   9.057  -9.113 1.00 . A A .  1 LYS N    1 1 
        8  3649 1 1  1 LYS NZ   N -18.754   5.228  -7.770 1.00 . A A .  1 LYS NZ   1 1 
        8  3650 1 1  1 LYS O    O -12.263   5.845 -10.141 1.00 . A A .  1 LYS O    1 1 
        8  3651 1 1  2 LYS C    C -11.737   6.556 -13.079 1.00 . A A .  2 LYS C    1 1 
        8  3652 1 1  2 LYS CA   C -13.242   6.554 -12.739 1.00 . A A .  2 LYS CA   1 1 
        8  3653 1 1  2 LYS CB   C -14.082   7.224 -13.859 1.00 . A A .  2 LYS CB   1 1 
        8  3654 1 1  2 LYS CD   C -15.766   6.874 -15.728 1.00 . A A .  2 LYS CD   1 1 
        8  3655 1 1  2 LYS CE   C -16.269   5.771 -16.670 1.00 . A A .  2 LYS CE   1 1 
        8  3656 1 1  2 LYS CG   C -15.110   6.261 -14.477 1.00 . A A .  2 LYS CG   1 1 
        8  3657 1 1  2 LYS H    H -14.180   7.963 -11.436 1.00 . A A .  2 LYS H    1 1 
        8  3658 1 1  2 LYS HA   H -13.545   5.505 -12.678 1.00 . A A .  2 LYS HA   1 1 
        8  3659 1 1  2 LYS HB2  H -14.599   8.107 -13.482 1.00 . A A .  2 LYS HB2  1 1 
        8  3660 1 1  2 LYS HB3  H -13.420   7.554 -14.660 1.00 . A A .  2 LYS HB3  1 1 
        8  3661 1 1  2 LYS HD2  H -16.594   7.519 -15.428 1.00 . A A .  2 LYS HD2  1 1 
        8  3662 1 1  2 LYS HD3  H -15.032   7.476 -16.266 1.00 . A A .  2 LYS HD3  1 1 
        8  3663 1 1  2 LYS HE2  H -15.452   5.063 -16.839 1.00 . A A .  2 LYS HE2  1 1 
        8  3664 1 1  2 LYS HE3  H -17.086   5.229 -16.185 1.00 . A A .  2 LYS HE3  1 1 
        8  3665 1 1  2 LYS HG2  H -14.594   5.343 -14.759 1.00 . A A .  2 LYS HG2  1 1 
        8  3666 1 1  2 LYS HG3  H -15.880   6.019 -13.741 1.00 . A A .  2 LYS HG3  1 1 
        8  3667 1 1  2 LYS HZ1  H -17.001   5.590 -18.605 1.00 . A A .  2 LYS HZ1  1 1 
        8  3668 1 1  2 LYS HZ2  H -15.975   6.844 -18.427 1.00 . A A .  2 LYS HZ2  1 1 
        8  3669 1 1  2 LYS HZ3  H -17.503   6.952 -17.859 1.00 . A A .  2 LYS HZ3  1 1 
        8  3670 1 1  2 LYS N    N -13.532   7.186 -11.431 1.00 . A A .  2 LYS N    1 1 
        8  3671 1 1  2 LYS NZ   N -16.717   6.328 -17.974 1.00 . A A .  2 LYS NZ   1 1 
        8  3672 1 1  2 LYS O    O -11.189   7.570 -13.520 1.00 . A A .  2 LYS O    1 1 
        8  3673 1 1  3 LYS C    C  -9.505   3.750 -13.825 1.00 . A A .  3 LYS C    1 1 
        8  3674 1 1  3 LYS CA   C  -9.657   5.144 -13.207 1.00 . A A .  3 LYS CA   1 1 
        8  3675 1 1  3 LYS CB   C  -8.772   5.297 -11.949 1.00 . A A .  3 LYS CB   1 1 
        8  3676 1 1  3 LYS CD   C  -7.280   7.260 -12.660 1.00 . A A .  3 LYS CD   1 1 
        8  3677 1 1  3 LYS CE   C  -7.582   8.665 -13.211 1.00 . A A .  3 LYS CE   1 1 
        8  3678 1 1  3 LYS CG   C  -8.365   6.756 -11.685 1.00 . A A .  3 LYS CG   1 1 
        8  3679 1 1  3 LYS H    H -11.605   4.665 -12.456 1.00 . A A .  3 LYS H    1 1 
        8  3680 1 1  3 LYS HA   H  -9.333   5.852 -13.970 1.00 . A A .  3 LYS HA   1 1 
        8  3681 1 1  3 LYS HB2  H  -9.313   4.916 -11.081 1.00 . A A .  3 LYS HB2  1 1 
        8  3682 1 1  3 LYS HB3  H  -7.862   4.701 -12.052 1.00 . A A .  3 LYS HB3  1 1 
        8  3683 1 1  3 LYS HD2  H  -6.331   7.298 -12.121 1.00 . A A .  3 LYS HD2  1 1 
        8  3684 1 1  3 LYS HD3  H  -7.145   6.555 -13.482 1.00 . A A .  3 LYS HD3  1 1 
        8  3685 1 1  3 LYS HE2  H  -8.466   9.069 -12.710 1.00 . A A .  3 LYS HE2  1 1 
        8  3686 1 1  3 LYS HE3  H  -6.740   9.319 -12.965 1.00 . A A .  3 LYS HE3  1 1 
        8  3687 1 1  3 LYS HG2  H  -9.249   7.391 -11.730 1.00 . A A .  3 LYS HG2  1 1 
        8  3688 1 1  3 LYS HG3  H  -7.971   6.828 -10.670 1.00 . A A .  3 LYS HG3  1 1 
        8  3689 1 1  3 LYS HZ1  H  -6.988   8.292 -15.172 1.00 . A A .  3 LYS HZ1  1 1 
        8  3690 1 1  3 LYS HZ2  H  -7.945   9.601 -15.028 1.00 . A A .  3 LYS HZ2  1 1 
        8  3691 1 1  3 LYS HZ3  H  -8.605   8.116 -14.941 1.00 . A A .  3 LYS HZ3  1 1 
        8  3692 1 1  3 LYS N    N -11.068   5.418 -12.867 1.00 . A A .  3 LYS N    1 1 
        8  3693 1 1  3 LYS NZ   N  -7.793   8.661 -14.684 1.00 . A A .  3 LYS NZ   1 1 
        8  3694 1 1  3 LYS O    O -10.307   2.850 -13.568 1.00 . A A .  3 LYS O    1 1 
        8  3695 1 1  4 ASN C    C  -7.657   1.285 -14.253 1.00 . A A .  4 ASN C    1 1 
        8  3696 1 1  4 ASN CA   C  -8.131   2.316 -15.297 1.00 . A A .  4 ASN CA   1 1 
        8  3697 1 1  4 ASN CB   C  -7.053   2.611 -16.363 1.00 . A A .  4 ASN CB   1 1 
        8  3698 1 1  4 ASN CG   C  -6.972   1.553 -17.452 1.00 . A A .  4 ASN CG   1 1 
        8  3699 1 1  4 ASN H    H  -7.841   4.362 -14.765 1.00 . A A .  4 ASN H    1 1 
        8  3700 1 1  4 ASN HA   H  -9.027   1.932 -15.792 1.00 . A A .  4 ASN HA   1 1 
        8  3701 1 1  4 ASN HB2  H  -7.282   3.562 -16.843 1.00 . A A .  4 ASN HB2  1 1 
        8  3702 1 1  4 ASN HB3  H  -6.075   2.697 -15.887 1.00 . A A .  4 ASN HB3  1 1 
        8  3703 1 1  4 ASN HD21 H  -6.276   2.884 -18.815 1.00 . A A .  4 ASN HD21 1 1 
        8  3704 1 1  4 ASN HD22 H  -6.528   1.232 -19.367 1.00 . A A .  4 ASN HD22 1 1 
        8  3705 1 1  4 ASN N    N  -8.465   3.581 -14.642 1.00 . A A .  4 ASN N    1 1 
        8  3706 1 1  4 ASN ND2  N  -6.553   1.930 -18.640 1.00 . A A .  4 ASN ND2  1 1 
        8  3707 1 1  4 ASN O    O  -6.893   1.633 -13.351 1.00 . A A .  4 ASN O    1 1 
        8  3708 1 1  4 ASN OD1  O  -7.286   0.389 -17.260 1.00 . A A .  4 ASN OD1  1 1 
        8  3709 1 1  5 TRP C    C  -6.156  -1.220 -13.306 1.00 . A A .  5 TRP C    1 1 
        8  3710 1 1  5 TRP CA   C  -7.681  -1.066 -13.453 1.00 . A A .  5 TRP CA   1 1 
        8  3711 1 1  5 TRP CB   C  -8.316  -2.389 -13.907 1.00 . A A .  5 TRP CB   1 1 
        8  3712 1 1  5 TRP CD1  C  -8.250  -2.775 -16.417 1.00 . A A .  5 TRP CD1  1 1 
        8  3713 1 1  5 TRP CD2  C  -6.564  -3.802 -15.340 1.00 . A A .  5 TRP CD2  1 1 
        8  3714 1 1  5 TRP CE2  C  -6.383  -4.054 -16.732 1.00 . A A .  5 TRP CE2  1 1 
        8  3715 1 1  5 TRP CE3  C  -5.601  -4.347 -14.459 1.00 . A A .  5 TRP CE3  1 1 
        8  3716 1 1  5 TRP CG   C  -7.755  -2.969 -15.173 1.00 . A A .  5 TRP CG   1 1 
        8  3717 1 1  5 TRP CH2  C  -4.360  -5.322 -16.325 1.00 . A A .  5 TRP CH2  1 1 
        8  3718 1 1  5 TRP CZ2  C  -5.305  -4.802 -17.228 1.00 . A A .  5 TRP CZ2  1 1 
        8  3719 1 1  5 TRP CZ3  C  -4.510  -5.092 -14.946 1.00 . A A .  5 TRP CZ3  1 1 
        8  3720 1 1  5 TRP H    H  -8.641  -0.215 -15.174 1.00 . A A .  5 TRP H    1 1 
        8  3721 1 1  5 TRP HA   H  -8.077  -0.830 -12.465 1.00 . A A .  5 TRP HA   1 1 
        8  3722 1 1  5 TRP HB2  H  -8.177  -3.122 -13.112 1.00 . A A .  5 TRP HB2  1 1 
        8  3723 1 1  5 TRP HB3  H  -9.390  -2.244 -14.025 1.00 . A A .  5 TRP HB3  1 1 
        8  3724 1 1  5 TRP HD1  H  -9.131  -2.187 -16.655 1.00 . A A .  5 TRP HD1  1 1 
        8  3725 1 1  5 TRP HE1  H  -7.612  -3.398 -18.340 1.00 . A A .  5 TRP HE1  1 1 
        8  3726 1 1  5 TRP HE3  H  -5.702  -4.174 -13.396 1.00 . A A .  5 TRP HE3  1 1 
        8  3727 1 1  5 TRP HH2  H  -3.515  -5.893 -16.690 1.00 . A A .  5 TRP HH2  1 1 
        8  3728 1 1  5 TRP HZ2  H  -5.200  -4.968 -18.291 1.00 . A A .  5 TRP HZ2  1 1 
        8  3729 1 1  5 TRP HZ3  H  -3.777  -5.492 -14.254 1.00 . A A .  5 TRP HZ3  1 1 
        8  3730 1 1  5 TRP N    N  -8.062   0.015 -14.379 1.00 . A A .  5 TRP N    1 1 
        8  3731 1 1  5 TRP NE1  N  -7.444  -3.417 -17.340 1.00 . A A .  5 TRP NE1  1 1 
        8  3732 1 1  5 TRP O    O  -5.664  -1.572 -12.233 1.00 . A A .  5 TRP O    1 1 
        8  3733 1 1  6 PHE C    C  -3.345   0.084 -13.349 1.00 . A A .  6 PHE C    1 1 
        8  3734 1 1  6 PHE CA   C  -3.937  -0.904 -14.374 1.00 . A A .  6 PHE CA   1 1 
        8  3735 1 1  6 PHE CB   C  -3.445  -0.605 -15.803 1.00 . A A .  6 PHE CB   1 1 
        8  3736 1 1  6 PHE CD1  C  -1.045  -1.432 -15.686 1.00 . A A .  6 PHE CD1  1 1 
        8  3737 1 1  6 PHE CD2  C  -2.562  -2.462 -17.285 1.00 . A A .  6 PHE CD2  1 1 
        8  3738 1 1  6 PHE CE1  C  -0.015  -2.293 -16.110 1.00 . A A .  6 PHE CE1  1 1 
        8  3739 1 1  6 PHE CE2  C  -1.534  -3.322 -17.711 1.00 . A A .  6 PHE CE2  1 1 
        8  3740 1 1  6 PHE CG   C  -2.323  -1.515 -16.269 1.00 . A A .  6 PHE CG   1 1 
        8  3741 1 1  6 PHE CZ   C  -0.261  -3.239 -17.122 1.00 . A A .  6 PHE CZ   1 1 
        8  3742 1 1  6 PHE H    H  -5.897  -0.670 -15.213 1.00 . A A .  6 PHE H    1 1 
        8  3743 1 1  6 PHE HA   H  -3.604  -1.906 -14.101 1.00 . A A .  6 PHE HA   1 1 
        8  3744 1 1  6 PHE HB2  H  -4.274  -0.708 -16.505 1.00 . A A .  6 PHE HB2  1 1 
        8  3745 1 1  6 PHE HB3  H  -3.110   0.432 -15.869 1.00 . A A .  6 PHE HB3  1 1 
        8  3746 1 1  6 PHE HD1  H  -0.848  -0.709 -14.906 1.00 . A A .  6 PHE HD1  1 1 
        8  3747 1 1  6 PHE HD2  H  -3.541  -2.537 -17.740 1.00 . A A .  6 PHE HD2  1 1 
        8  3748 1 1  6 PHE HE1  H   0.965  -2.231 -15.656 1.00 . A A .  6 PHE HE1  1 1 
        8  3749 1 1  6 PHE HE2  H  -1.726  -4.049 -18.489 1.00 . A A .  6 PHE HE2  1 1 
        8  3750 1 1  6 PHE HZ   H   0.531  -3.903 -17.447 1.00 . A A .  6 PHE HZ   1 1 
        8  3751 1 1  6 PHE N    N  -5.402  -0.901 -14.362 1.00 . A A .  6 PHE N    1 1 
        8  3752 1 1  6 PHE O    O  -2.363  -0.230 -12.677 1.00 . A A .  6 PHE O    1 1 
        8  3753 1 1  7 ASP C    C  -3.936   1.850 -10.743 1.00 . A A .  7 ASP C    1 1 
        8  3754 1 1  7 ASP CA   C  -3.573   2.268 -12.183 1.00 . A A .  7 ASP CA   1 1 
        8  3755 1 1  7 ASP CB   C  -4.222   3.623 -12.536 1.00 . A A .  7 ASP CB   1 1 
        8  3756 1 1  7 ASP CG   C  -3.169   4.720 -12.773 1.00 . A A .  7 ASP CG   1 1 
        8  3757 1 1  7 ASP H    H  -4.813   1.419 -13.701 1.00 . A A .  7 ASP H    1 1 
        8  3758 1 1  7 ASP HA   H  -2.487   2.382 -12.218 1.00 . A A .  7 ASP HA   1 1 
        8  3759 1 1  7 ASP HB2  H  -4.838   3.521 -13.433 1.00 . A A .  7 ASP HB2  1 1 
        8  3760 1 1  7 ASP HB3  H  -4.888   3.937 -11.730 1.00 . A A .  7 ASP HB3  1 1 
        8  3761 1 1  7 ASP N    N  -3.962   1.258 -13.176 1.00 . A A .  7 ASP N    1 1 
        8  3762 1 1  7 ASP O    O  -3.203   2.152  -9.799 1.00 . A A .  7 ASP O    1 1 
        8  3763 1 1  7 ASP OD1  O  -2.466   5.107 -11.802 1.00 . A A .  7 ASP OD1  1 1 
        8  3764 1 1  7 ASP OD2  O  -3.042   5.204 -13.917 1.00 . A A .  7 ASP OD2  1 1 
        8  3765 1 1  8 ILE C    C  -4.403  -0.420  -8.686 1.00 . A A .  8 ILE C    1 1 
        8  3766 1 1  8 ILE CA   C  -5.452   0.549  -9.262 1.00 . A A .  8 ILE CA   1 1 
        8  3767 1 1  8 ILE CB   C  -6.855  -0.106  -9.349 1.00 . A A .  8 ILE CB   1 1 
        8  3768 1 1  8 ILE CD1  C  -8.146   2.165  -9.267 1.00 . A A .  8 ILE CD1  1 1 
        8  3769 1 1  8 ILE CG1  C  -7.931   0.817  -9.971 1.00 . A A .  8 ILE CG1  1 1 
        8  3770 1 1  8 ILE CG2  C  -7.346  -0.595  -7.974 1.00 . A A .  8 ILE CG2  1 1 
        8  3771 1 1  8 ILE H    H  -5.585   0.901 -11.389 1.00 . A A .  8 ILE H    1 1 
        8  3772 1 1  8 ILE HA   H  -5.525   1.373  -8.555 1.00 . A A .  8 ILE HA   1 1 
        8  3773 1 1  8 ILE HB   H  -6.781  -0.986  -9.987 1.00 . A A .  8 ILE HB   1 1 
        8  3774 1 1  8 ILE HD11 H  -8.943   2.708  -9.775 1.00 . A A .  8 ILE HD11 1 1 
        8  3775 1 1  8 ILE HD12 H  -8.438   2.012  -8.228 1.00 . A A .  8 ILE HD12 1 1 
        8  3776 1 1  8 ILE HD13 H  -7.236   2.765  -9.307 1.00 . A A .  8 ILE HD13 1 1 
        8  3777 1 1  8 ILE HG12 H  -7.669   1.019 -11.006 1.00 . A A .  8 ILE HG12 1 1 
        8  3778 1 1  8 ILE HG13 H  -8.883   0.284  -9.987 1.00 . A A .  8 ILE HG13 1 1 
        8  3779 1 1  8 ILE HG21 H  -6.728  -1.422  -7.628 1.00 . A A .  8 ILE HG21 1 1 
        8  3780 1 1  8 ILE HG22 H  -7.299   0.211  -7.240 1.00 . A A .  8 ILE HG22 1 1 
        8  3781 1 1  8 ILE HG23 H  -8.372  -0.957  -8.047 1.00 . A A .  8 ILE HG23 1 1 
        8  3782 1 1  8 ILE N    N  -5.034   1.103 -10.565 1.00 . A A .  8 ILE N    1 1 
        8  3783 1 1  8 ILE O    O  -4.267  -0.511  -7.466 1.00 . A A .  8 ILE O    1 1 
        8  3784 1 1  9 THR C    C  -1.480  -1.230  -8.169 1.00 . A A .  9 THR C    1 1 
        8  3785 1 1  9 THR CA   C  -2.506  -1.964  -9.044 1.00 . A A .  9 THR CA   1 1 
        8  3786 1 1  9 THR CB   C  -1.777  -2.710 -10.175 1.00 . A A .  9 THR CB   1 1 
        8  3787 1 1  9 THR CG2  C  -2.727  -3.446 -11.121 1.00 . A A .  9 THR CG2  1 1 
        8  3788 1 1  9 THR H    H  -3.757  -0.983 -10.516 1.00 . A A .  9 THR H    1 1 
        8  3789 1 1  9 THR HA   H  -2.957  -2.727  -8.413 1.00 . A A .  9 THR HA   1 1 
        8  3790 1 1  9 THR HB   H  -1.138  -3.458  -9.701 1.00 . A A .  9 THR HB   1 1 
        8  3791 1 1  9 THR HG1  H  -1.510  -1.330 -11.534 1.00 . A A .  9 THR HG1  1 1 
        8  3792 1 1  9 THR HG21 H  -3.168  -2.754 -11.838 1.00 . A A .  9 THR HG21 1 1 
        8  3793 1 1  9 THR HG22 H  -3.524  -3.925 -10.552 1.00 . A A .  9 THR HG22 1 1 
        8  3794 1 1  9 THR HG23 H  -2.173  -4.212 -11.664 1.00 . A A .  9 THR HG23 1 1 
        8  3795 1 1  9 THR N    N  -3.595  -1.087  -9.523 1.00 . A A .  9 THR N    1 1 
        8  3796 1 1  9 THR O    O  -1.007  -1.792  -7.181 1.00 . A A .  9 THR O    1 1 
        8  3797 1 1  9 THR OG1  O  -0.946  -1.862 -10.939 1.00 . A A .  9 THR OG1  1 1 
        8  3798 1 1 10 ASN C    C  -0.884   1.176  -6.269 1.00 . A A . 10 ASN C    1 1 
        8  3799 1 1 10 ASN CA   C  -0.299   0.893  -7.665 1.00 . A A . 10 ASN CA   1 1 
        8  3800 1 1 10 ASN CB   C   0.001   2.192  -8.447 1.00 . A A . 10 ASN CB   1 1 
        8  3801 1 1 10 ASN CG   C   1.483   2.353  -8.737 1.00 . A A . 10 ASN CG   1 1 
        8  3802 1 1 10 ASN H    H  -1.649   0.443  -9.271 1.00 . A A . 10 ASN H    1 1 
        8  3803 1 1 10 ASN HA   H   0.637   0.352  -7.506 1.00 . A A . 10 ASN HA   1 1 
        8  3804 1 1 10 ASN HB2  H  -0.533   2.212  -9.397 1.00 . A A . 10 ASN HB2  1 1 
        8  3805 1 1 10 ASN HB3  H  -0.331   3.058  -7.872 1.00 . A A . 10 ASN HB3  1 1 
        8  3806 1 1 10 ASN HD21 H   1.471   0.859 -10.104 1.00 . A A . 10 ASN HD21 1 1 
        8  3807 1 1 10 ASN HD22 H   3.010   1.667  -9.821 1.00 . A A . 10 ASN HD22 1 1 
        8  3808 1 1 10 ASN N    N  -1.186   0.042  -8.465 1.00 . A A . 10 ASN N    1 1 
        8  3809 1 1 10 ASN ND2  N   2.027   1.554  -9.627 1.00 . A A . 10 ASN ND2  1 1 
        8  3810 1 1 10 ASN O    O  -0.177   1.073  -5.263 1.00 . A A . 10 ASN O    1 1 
        8  3811 1 1 10 ASN OD1  O   2.170   3.192  -8.167 1.00 . A A . 10 ASN OD1  1 1 
        8  3812 1 1 11 TRP C    C  -2.993   0.396  -4.105 1.00 . A A . 11 TRP C    1 1 
        8  3813 1 1 11 TRP CA   C  -2.915   1.686  -4.937 1.00 . A A . 11 TRP CA   1 1 
        8  3814 1 1 11 TRP CB   C  -4.312   2.247  -5.231 1.00 . A A . 11 TRP CB   1 1 
        8  3815 1 1 11 TRP CD1  C  -4.563   4.021  -7.038 1.00 . A A . 11 TRP CD1  1 1 
        8  3816 1 1 11 TRP CD2  C  -4.064   4.889  -5.024 1.00 . A A . 11 TRP CD2  1 1 
        8  3817 1 1 11 TRP CE2  C  -4.178   5.983  -5.933 1.00 . A A . 11 TRP CE2  1 1 
        8  3818 1 1 11 TRP CE3  C  -3.740   5.197  -3.684 1.00 . A A . 11 TRP CE3  1 1 
        8  3819 1 1 11 TRP CG   C  -4.322   3.650  -5.758 1.00 . A A . 11 TRP CG   1 1 
        8  3820 1 1 11 TRP CH2  C  -3.666   7.589  -4.192 1.00 . A A . 11 TRP CH2  1 1 
        8  3821 1 1 11 TRP CZ2  C  -3.987   7.315  -5.533 1.00 . A A . 11 TRP CZ2  1 1 
        8  3822 1 1 11 TRP CZ3  C  -3.541   6.531  -3.273 1.00 . A A . 11 TRP CZ3  1 1 
        8  3823 1 1 11 TRP H    H  -2.691   1.553  -7.066 1.00 . A A . 11 TRP H    1 1 
        8  3824 1 1 11 TRP HA   H  -2.380   2.417  -4.332 1.00 . A A . 11 TRP HA   1 1 
        8  3825 1 1 11 TRP HB2  H  -4.831   1.593  -5.933 1.00 . A A . 11 TRP HB2  1 1 
        8  3826 1 1 11 TRP HB3  H  -4.885   2.242  -4.303 1.00 . A A . 11 TRP HB3  1 1 
        8  3827 1 1 11 TRP HD1  H  -4.778   3.343  -7.855 1.00 . A A . 11 TRP HD1  1 1 
        8  3828 1 1 11 TRP HE1  H  -4.629   5.906  -8.009 1.00 . A A . 11 TRP HE1  1 1 
        8  3829 1 1 11 TRP HE3  H  -3.642   4.392  -2.968 1.00 . A A . 11 TRP HE3  1 1 
        8  3830 1 1 11 TRP HH2  H  -3.513   8.610  -3.866 1.00 . A A . 11 TRP HH2  1 1 
        8  3831 1 1 11 TRP HZ2  H  -4.084   8.117  -6.252 1.00 . A A . 11 TRP HZ2  1 1 
        8  3832 1 1 11 TRP HZ3  H  -3.291   6.746  -2.240 1.00 . A A . 11 TRP HZ3  1 1 
        8  3833 1 1 11 TRP N    N  -2.182   1.491  -6.195 1.00 . A A . 11 TRP N    1 1 
        8  3834 1 1 11 TRP NE1  N  -4.486   5.398  -7.143 1.00 . A A . 11 TRP NE1  1 1 
        8  3835 1 1 11 TRP O    O  -2.778   0.434  -2.893 1.00 . A A . 11 TRP O    1 1 
        8  3836 1 1 12 LEU C    C  -1.877  -2.412  -3.464 1.00 . A A . 12 LEU C    1 1 
        8  3837 1 1 12 LEU CA   C  -3.247  -2.067  -4.078 1.00 . A A . 12 LEU CA   1 1 
        8  3838 1 1 12 LEU CB   C  -3.703  -3.153  -5.072 1.00 . A A . 12 LEU CB   1 1 
        8  3839 1 1 12 LEU CD1  C  -5.519  -3.913  -6.643 1.00 . A A . 12 LEU CD1  1 1 
        8  3840 1 1 12 LEU CD2  C  -6.043  -3.713  -4.241 1.00 . A A . 12 LEU CD2  1 1 
        8  3841 1 1 12 LEU CG   C  -5.213  -3.112  -5.378 1.00 . A A . 12 LEU CG   1 1 
        8  3842 1 1 12 LEU H    H  -3.451  -0.699  -5.731 1.00 . A A . 12 LEU H    1 1 
        8  3843 1 1 12 LEU HA   H  -3.952  -2.030  -3.252 1.00 . A A . 12 LEU HA   1 1 
        8  3844 1 1 12 LEU HB2  H  -3.141  -3.034  -5.998 1.00 . A A . 12 LEU HB2  1 1 
        8  3845 1 1 12 LEU HB3  H  -3.460  -4.136  -4.665 1.00 . A A . 12 LEU HB3  1 1 
        8  3846 1 1 12 LEU HD11 H  -6.593  -3.906  -6.834 1.00 . A A . 12 LEU HD11 1 1 
        8  3847 1 1 12 LEU HD12 H  -5.181  -4.943  -6.528 1.00 . A A . 12 LEU HD12 1 1 
        8  3848 1 1 12 LEU HD13 H  -5.014  -3.459  -7.494 1.00 . A A . 12 LEU HD13 1 1 
        8  3849 1 1 12 LEU HD21 H  -5.851  -3.182  -3.311 1.00 . A A . 12 LEU HD21 1 1 
        8  3850 1 1 12 LEU HD22 H  -5.797  -4.767  -4.109 1.00 . A A . 12 LEU HD22 1 1 
        8  3851 1 1 12 LEU HD23 H  -7.104  -3.619  -4.473 1.00 . A A . 12 LEU HD23 1 1 
        8  3852 1 1 12 LEU HG   H  -5.530  -2.081  -5.536 1.00 . A A . 12 LEU HG   1 1 
        8  3853 1 1 12 LEU N    N  -3.242  -0.756  -4.739 1.00 . A A . 12 LEU N    1 1 
        8  3854 1 1 12 LEU O    O  -1.815  -2.908  -2.338 1.00 . A A . 12 LEU O    1 1 
        8  3855 1 1 13 TRP C    C   0.919  -1.508  -2.388 1.00 . A A . 13 TRP C    1 1 
        8  3856 1 1 13 TRP CA   C   0.591  -2.326  -3.655 1.00 . A A . 13 TRP CA   1 1 
        8  3857 1 1 13 TRP CB   C   1.607  -2.047  -4.779 1.00 . A A . 13 TRP CB   1 1 
        8  3858 1 1 13 TRP CD1  C   2.772  -4.244  -5.219 1.00 . A A . 13 TRP CD1  1 1 
        8  3859 1 1 13 TRP CD2  C   4.190  -2.685  -4.438 1.00 . A A . 13 TRP CD2  1 1 
        8  3860 1 1 13 TRP CE2  C   4.950  -3.876  -4.647 1.00 . A A . 13 TRP CE2  1 1 
        8  3861 1 1 13 TRP CE3  C   4.895  -1.557  -3.960 1.00 . A A . 13 TRP CE3  1 1 
        8  3862 1 1 13 TRP CG   C   2.800  -2.957  -4.804 1.00 . A A . 13 TRP CG   1 1 
        8  3863 1 1 13 TRP CH2  C   6.994  -2.815  -3.901 1.00 . A A . 13 TRP CH2  1 1 
        8  3864 1 1 13 TRP CZ2  C   6.326  -3.953  -4.384 1.00 . A A . 13 TRP CZ2  1 1 
        8  3865 1 1 13 TRP CZ3  C   6.279  -1.621  -3.694 1.00 . A A . 13 TRP CZ3  1 1 
        8  3866 1 1 13 TRP H    H  -0.896  -1.743  -5.096 1.00 . A A . 13 TRP H    1 1 
        8  3867 1 1 13 TRP HA   H   0.676  -3.379  -3.383 1.00 . A A . 13 TRP HA   1 1 
        8  3868 1 1 13 TRP HB2  H   1.115  -2.165  -5.744 1.00 . A A . 13 TRP HB2  1 1 
        8  3869 1 1 13 TRP HB3  H   1.941  -1.010  -4.721 1.00 . A A . 13 TRP HB3  1 1 
        8  3870 1 1 13 TRP HD1  H   1.886  -4.762  -5.577 1.00 . A A . 13 TRP HD1  1 1 
        8  3871 1 1 13 TRP HE1  H   4.260  -5.747  -5.387 1.00 . A A . 13 TRP HE1  1 1 
        8  3872 1 1 13 TRP HE3  H   4.355  -0.636  -3.789 1.00 . A A . 13 TRP HE3  1 1 
        8  3873 1 1 13 TRP HH2  H   8.055  -2.857  -3.686 1.00 . A A . 13 TRP HH2  1 1 
        8  3874 1 1 13 TRP HZ2  H   6.862  -4.877  -4.553 1.00 . A A . 13 TRP HZ2  1 1 
        8  3875 1 1 13 TRP HZ3  H   6.797  -0.748  -3.312 1.00 . A A . 13 TRP HZ3  1 1 
        8  3876 1 1 13 TRP N    N  -0.773  -2.104  -4.157 1.00 . A A . 13 TRP N    1 1 
        8  3877 1 1 13 TRP NE1  N   4.037  -4.792  -5.124 1.00 . A A . 13 TRP NE1  1 1 
        8  3878 1 1 13 TRP O    O   1.702  -1.953  -1.547 1.00 . A A . 13 TRP O    1 1 
        8  3879 1 1 14 TYR C    C  -0.099  -0.048   0.272 1.00 . A A . 14 TYR C    1 1 
        8  3880 1 1 14 TYR CA   C   0.505   0.523  -1.028 1.00 . A A . 14 TYR CA   1 1 
        8  3881 1 1 14 TYR CB   C  -0.030   1.933  -1.318 1.00 . A A . 14 TYR CB   1 1 
        8  3882 1 1 14 TYR CD1  C   1.253   3.166   0.497 1.00 . A A . 14 TYR CD1  1 1 
        8  3883 1 1 14 TYR CD2  C  -1.167   3.446   0.367 1.00 . A A . 14 TYR CD2  1 1 
        8  3884 1 1 14 TYR CE1  C   1.290   4.001   1.631 1.00 . A A . 14 TYR CE1  1 1 
        8  3885 1 1 14 TYR CE2  C  -1.132   4.295   1.492 1.00 . A A . 14 TYR CE2  1 1 
        8  3886 1 1 14 TYR CG   C   0.024   2.882  -0.132 1.00 . A A . 14 TYR CG   1 1 
        8  3887 1 1 14 TYR CZ   C   0.098   4.571   2.130 1.00 . A A . 14 TYR CZ   1 1 
        8  3888 1 1 14 TYR H    H  -0.409  -0.071  -2.883 1.00 . A A . 14 TYR H    1 1 
        8  3889 1 1 14 TYR HA   H   1.579   0.611  -0.876 1.00 . A A . 14 TYR HA   1 1 
        8  3890 1 1 14 TYR HB2  H   0.549   2.366  -2.136 1.00 . A A . 14 TYR HB2  1 1 
        8  3891 1 1 14 TYR HB3  H  -1.063   1.857  -1.654 1.00 . A A . 14 TYR HB3  1 1 
        8  3892 1 1 14 TYR HD1  H   2.170   2.729   0.124 1.00 . A A . 14 TYR HD1  1 1 
        8  3893 1 1 14 TYR HD2  H  -2.113   3.219  -0.107 1.00 . A A . 14 TYR HD2  1 1 
        8  3894 1 1 14 TYR HE1  H   2.225   4.212   2.131 1.00 . A A . 14 TYR HE1  1 1 
        8  3895 1 1 14 TYR HE2  H  -2.046   4.729   1.871 1.00 . A A . 14 TYR HE2  1 1 
        8  3896 1 1 14 TYR HH   H  -0.734   5.743   3.444 1.00 . A A . 14 TYR HH   1 1 
        8  3897 1 1 14 TYR N    N   0.285  -0.342  -2.198 1.00 . A A . 14 TYR N    1 1 
        8  3898 1 1 14 TYR O    O   0.439   0.157   1.361 1.00 . A A . 14 TYR O    1 1 
        8  3899 1 1 14 TYR OH   O   0.142   5.384   3.222 1.00 . A A . 14 TYR OH   1 1 
        8  3900 1 1 15 ILE C    C  -0.781  -2.475   1.987 1.00 . A A . 15 ILE C    1 1 
        8  3901 1 1 15 ILE CA   C  -1.801  -1.543   1.302 1.00 . A A . 15 ILE CA   1 1 
        8  3902 1 1 15 ILE CB   C  -3.066  -2.300   0.833 1.00 . A A . 15 ILE CB   1 1 
        8  3903 1 1 15 ILE CD1  C  -5.141  -2.090  -0.672 1.00 . A A . 15 ILE CD1  1 1 
        8  3904 1 1 15 ILE CG1  C  -4.065  -1.349   0.125 1.00 . A A . 15 ILE CG1  1 1 
        8  3905 1 1 15 ILE CG2  C  -3.763  -2.993   2.019 1.00 . A A . 15 ILE CG2  1 1 
        8  3906 1 1 15 ILE H    H  -1.568  -0.944  -0.756 1.00 . A A . 15 ILE H    1 1 
        8  3907 1 1 15 ILE HA   H  -2.107  -0.797   2.039 1.00 . A A . 15 ILE HA   1 1 
        8  3908 1 1 15 ILE HB   H  -2.756  -3.070   0.126 1.00 . A A . 15 ILE HB   1 1 
        8  3909 1 1 15 ILE HD11 H  -5.867  -2.549  -0.002 1.00 . A A . 15 ILE HD11 1 1 
        8  3910 1 1 15 ILE HD12 H  -5.653  -1.381  -1.322 1.00 . A A . 15 ILE HD12 1 1 
        8  3911 1 1 15 ILE HD13 H  -4.670  -2.857  -1.286 1.00 . A A . 15 ILE HD13 1 1 
        8  3912 1 1 15 ILE HG12 H  -4.538  -0.692   0.855 1.00 . A A . 15 ILE HG12 1 1 
        8  3913 1 1 15 ILE HG13 H  -3.541  -0.721  -0.593 1.00 . A A . 15 ILE HG13 1 1 
        8  3914 1 1 15 ILE HG21 H  -3.101  -3.726   2.478 1.00 . A A . 15 ILE HG21 1 1 
        8  3915 1 1 15 ILE HG22 H  -4.054  -2.254   2.767 1.00 . A A . 15 ILE HG22 1 1 
        8  3916 1 1 15 ILE HG23 H  -4.652  -3.524   1.679 1.00 . A A . 15 ILE HG23 1 1 
        8  3917 1 1 15 ILE N    N  -1.173  -0.838   0.169 1.00 . A A . 15 ILE N    1 1 
        8  3918 1 1 15 ILE O    O  -0.695  -2.519   3.216 1.00 . A A . 15 ILE O    1 1 
        8  3919 1 1 16 LYS C    C   2.286  -3.227   2.298 1.00 . A A . 16 LYS C    1 1 
        8  3920 1 1 16 LYS CA   C   1.140  -4.043   1.671 1.00 . A A . 16 LYS CA   1 1 
        8  3921 1 1 16 LYS CB   C   1.643  -4.894   0.490 1.00 . A A . 16 LYS CB   1 1 
        8  3922 1 1 16 LYS CD   C   1.632  -7.441   0.789 1.00 . A A . 16 LYS CD   1 1 
        8  3923 1 1 16 LYS CE   C   2.538  -8.684   0.807 1.00 . A A . 16 LYS CE   1 1 
        8  3924 1 1 16 LYS CG   C   2.452  -6.142   0.899 1.00 . A A . 16 LYS CG   1 1 
        8  3925 1 1 16 LYS H    H  -0.106  -3.079   0.200 1.00 . A A . 16 LYS H    1 1 
        8  3926 1 1 16 LYS HA   H   0.753  -4.704   2.445 1.00 . A A . 16 LYS HA   1 1 
        8  3927 1 1 16 LYS HB2  H   0.790  -5.203  -0.116 1.00 . A A . 16 LYS HB2  1 1 
        8  3928 1 1 16 LYS HB3  H   2.272  -4.268  -0.146 1.00 . A A . 16 LYS HB3  1 1 
        8  3929 1 1 16 LYS HD2  H   0.886  -7.482   1.585 1.00 . A A . 16 LYS HD2  1 1 
        8  3930 1 1 16 LYS HD3  H   1.105  -7.443  -0.167 1.00 . A A . 16 LYS HD3  1 1 
        8  3931 1 1 16 LYS HE2  H   2.262  -9.319  -0.039 1.00 . A A . 16 LYS HE2  1 1 
        8  3932 1 1 16 LYS HE3  H   3.575  -8.372   0.649 1.00 . A A . 16 LYS HE3  1 1 
        8  3933 1 1 16 LYS HG2  H   3.304  -6.217   0.223 1.00 . A A . 16 LYS HG2  1 1 
        8  3934 1 1 16 LYS HG3  H   2.838  -6.038   1.914 1.00 . A A . 16 LYS HG3  1 1 
        8  3935 1 1 16 LYS HZ1  H   1.483  -9.811   2.201 1.00 . A A . 16 LYS HZ1  1 1 
        8  3936 1 1 16 LYS HZ2  H   2.682  -8.917   2.874 1.00 . A A . 16 LYS HZ2  1 1 
        8  3937 1 1 16 LYS HZ3  H   3.034 -10.276   2.041 1.00 . A A . 16 LYS HZ3  1 1 
        8  3938 1 1 16 LYS N    N   0.041  -3.182   1.195 1.00 . A A . 16 LYS N    1 1 
        8  3939 1 1 16 LYS NZ   N   2.425  -9.468   2.067 1.00 . A A . 16 LYS NZ   1 1 
        8  3940 1 1 16 LYS O    O   2.860  -3.646   3.303 1.00 . A A . 16 LYS O    1 1 
        8  3941 1 1 17 LEU C    C   3.261  -0.684   3.747 1.00 . A A . 17 LEU C    1 1 
        8  3942 1 1 17 LEU CA   C   3.587  -1.112   2.312 1.00 . A A . 17 LEU CA   1 1 
        8  3943 1 1 17 LEU CB   C   3.770   0.133   1.419 1.00 . A A . 17 LEU CB   1 1 
        8  3944 1 1 17 LEU CD1  C   6.334   0.105   1.358 1.00 . A A . 17 LEU CD1  1 1 
        8  3945 1 1 17 LEU CD2  C   5.042  -0.976  -0.474 1.00 . A A . 17 LEU CD2  1 1 
        8  3946 1 1 17 LEU CG   C   5.036   0.154   0.548 1.00 . A A . 17 LEU CG   1 1 
        8  3947 1 1 17 LEU H    H   2.076  -1.783   0.925 1.00 . A A . 17 LEU H    1 1 
        8  3948 1 1 17 LEU HA   H   4.536  -1.641   2.363 1.00 . A A . 17 LEU HA   1 1 
        8  3949 1 1 17 LEU HB2  H   2.910   0.249   0.769 1.00 . A A . 17 LEU HB2  1 1 
        8  3950 1 1 17 LEU HB3  H   3.803   1.024   2.049 1.00 . A A . 17 LEU HB3  1 1 
        8  3951 1 1 17 LEU HD11 H   6.308   0.860   2.143 1.00 . A A . 17 LEU HD11 1 1 
        8  3952 1 1 17 LEU HD12 H   7.173   0.313   0.693 1.00 . A A . 17 LEU HD12 1 1 
        8  3953 1 1 17 LEU HD13 H   6.480  -0.879   1.803 1.00 . A A . 17 LEU HD13 1 1 
        8  3954 1 1 17 LEU HD21 H   4.172  -0.883  -1.124 1.00 . A A . 17 LEU HD21 1 1 
        8  3955 1 1 17 LEU HD22 H   5.021  -1.947   0.018 1.00 . A A . 17 LEU HD22 1 1 
        8  3956 1 1 17 LEU HD23 H   5.944  -0.905  -1.077 1.00 . A A . 17 LEU HD23 1 1 
        8  3957 1 1 17 LEU HG   H   5.031   1.094   0.003 1.00 . A A . 17 LEU HG   1 1 
        8  3958 1 1 17 LEU N    N   2.590  -2.041   1.755 1.00 . A A . 17 LEU N    1 1 
        8  3959 1 1 17 LEU O    O   4.171  -0.629   4.569 1.00 . A A . 17 LEU O    1 1 
        8  3960 1 1 18 PHE C    C   2.055  -1.202   6.457 1.00 . A A . 18 PHE C    1 1 
        8  3961 1 1 18 PHE CA   C   1.588  -0.120   5.463 1.00 . A A . 18 PHE CA   1 1 
        8  3962 1 1 18 PHE CB   C   0.069   0.082   5.533 1.00 . A A . 18 PHE CB   1 1 
        8  3963 1 1 18 PHE CD1  C  -0.505   1.868   7.241 1.00 . A A . 18 PHE CD1  1 1 
        8  3964 1 1 18 PHE CD2  C  -0.789  -0.471   7.858 1.00 . A A . 18 PHE CD2  1 1 
        8  3965 1 1 18 PHE CE1  C  -0.951   2.258   8.517 1.00 . A A . 18 PHE CE1  1 1 
        8  3966 1 1 18 PHE CE2  C  -1.227  -0.080   9.138 1.00 . A A . 18 PHE CE2  1 1 
        8  3967 1 1 18 PHE CG   C  -0.427   0.502   6.906 1.00 . A A . 18 PHE CG   1 1 
        8  3968 1 1 18 PHE CZ   C  -1.314   1.284   9.465 1.00 . A A . 18 PHE CZ   1 1 
        8  3969 1 1 18 PHE H    H   1.298  -0.444   3.346 1.00 . A A . 18 PHE H    1 1 
        8  3970 1 1 18 PHE HA   H   2.066   0.815   5.758 1.00 . A A . 18 PHE HA   1 1 
        8  3971 1 1 18 PHE HB2  H  -0.218   0.845   4.807 1.00 . A A . 18 PHE HB2  1 1 
        8  3972 1 1 18 PHE HB3  H  -0.431  -0.844   5.249 1.00 . A A . 18 PHE HB3  1 1 
        8  3973 1 1 18 PHE HD1  H  -0.223   2.621   6.517 1.00 . A A . 18 PHE HD1  1 1 
        8  3974 1 1 18 PHE HD2  H  -0.723  -1.523   7.616 1.00 . A A . 18 PHE HD2  1 1 
        8  3975 1 1 18 PHE HE1  H  -1.010   3.308   8.772 1.00 . A A . 18 PHE HE1  1 1 
        8  3976 1 1 18 PHE HE2  H  -1.486  -0.829   9.875 1.00 . A A . 18 PHE HE2  1 1 
        8  3977 1 1 18 PHE HZ   H  -1.647   1.585  10.449 1.00 . A A . 18 PHE HZ   1 1 
        8  3978 1 1 18 PHE N    N   1.992  -0.431   4.084 1.00 . A A . 18 PHE N    1 1 
        8  3979 1 1 18 PHE O    O   2.632  -0.882   7.497 1.00 . A A . 18 PHE O    1 1 
        8  3980 1 1 19 ILE C    C   3.840  -3.626   7.089 1.00 . A A . 19 ILE C    1 1 
        8  3981 1 1 19 ILE CA   C   2.312  -3.636   6.911 1.00 . A A . 19 ILE CA   1 1 
        8  3982 1 1 19 ILE CB   C   1.830  -4.975   6.296 1.00 . A A . 19 ILE CB   1 1 
        8  3983 1 1 19 ILE CD1  C  -0.182  -6.167   5.196 1.00 . A A . 19 ILE CD1  1 1 
        8  3984 1 1 19 ILE CG1  C   0.303  -4.974   6.031 1.00 . A A . 19 ILE CG1  1 1 
        8  3985 1 1 19 ILE CG2  C   2.209  -6.142   7.229 1.00 . A A . 19 ILE CG2  1 1 
        8  3986 1 1 19 ILE H    H   1.418  -2.651   5.221 1.00 . A A . 19 ILE H    1 1 
        8  3987 1 1 19 ILE HA   H   1.870  -3.544   7.904 1.00 . A A . 19 ILE HA   1 1 
        8  3988 1 1 19 ILE HB   H   2.341  -5.125   5.345 1.00 . A A . 19 ILE HB   1 1 
        8  3989 1 1 19 ILE HD11 H  -1.221  -6.003   4.908 1.00 . A A . 19 ILE HD11 1 1 
        8  3990 1 1 19 ILE HD12 H   0.423  -6.262   4.295 1.00 . A A . 19 ILE HD12 1 1 
        8  3991 1 1 19 ILE HD13 H  -0.126  -7.089   5.774 1.00 . A A . 19 ILE HD13 1 1 
        8  3992 1 1 19 ILE HG12 H  -0.234  -4.957   6.981 1.00 . A A . 19 ILE HG12 1 1 
        8  3993 1 1 19 ILE HG13 H   0.026  -4.080   5.475 1.00 . A A . 19 ILE HG13 1 1 
        8  3994 1 1 19 ILE HG21 H   3.292  -6.227   7.313 1.00 . A A . 19 ILE HG21 1 1 
        8  3995 1 1 19 ILE HG22 H   1.785  -5.984   8.221 1.00 . A A . 19 ILE HG22 1 1 
        8  3996 1 1 19 ILE HG23 H   1.843  -7.089   6.834 1.00 . A A . 19 ILE HG23 1 1 
        8  3997 1 1 19 ILE N    N   1.869  -2.482   6.110 1.00 . A A . 19 ILE N    1 1 
        8  3998 1 1 19 ILE O    O   4.328  -3.856   8.193 1.00 . A A . 19 ILE O    1 1 
        8  3999 1 1 20 MET C    C   6.535  -2.032   6.963 1.00 . A A . 20 MET C    1 1 
        8  4000 1 1 20 MET CA   C   6.067  -3.200   6.076 1.00 . A A . 20 MET CA   1 1 
        8  4001 1 1 20 MET CB   C   6.624  -3.053   4.650 1.00 . A A . 20 MET CB   1 1 
        8  4002 1 1 20 MET CE   C   8.198  -5.027   1.827 1.00 . A A . 20 MET CE   1 1 
        8  4003 1 1 20 MET CG   C   6.378  -4.302   3.788 1.00 . A A . 20 MET CG   1 1 
        8  4004 1 1 20 MET H    H   4.118  -3.138   5.160 1.00 . A A . 20 MET H    1 1 
        8  4005 1 1 20 MET HA   H   6.481  -4.115   6.505 1.00 . A A . 20 MET HA   1 1 
        8  4006 1 1 20 MET HB2  H   6.160  -2.195   4.167 1.00 . A A . 20 MET HB2  1 1 
        8  4007 1 1 20 MET HB3  H   7.697  -2.861   4.699 1.00 . A A . 20 MET HB3  1 1 
        8  4008 1 1 20 MET HE1  H   7.374  -5.376   1.204 1.00 . A A . 20 MET HE1  1 1 
        8  4009 1 1 20 MET HE2  H   8.331  -3.955   1.680 1.00 . A A . 20 MET HE2  1 1 
        8  4010 1 1 20 MET HE3  H   9.110  -5.547   1.534 1.00 . A A . 20 MET HE3  1 1 
        8  4011 1 1 20 MET HG2  H   5.578  -4.899   4.225 1.00 . A A . 20 MET HG2  1 1 
        8  4012 1 1 20 MET HG3  H   6.035  -3.977   2.805 1.00 . A A . 20 MET HG3  1 1 
        8  4013 1 1 20 MET N    N   4.601  -3.320   6.032 1.00 . A A . 20 MET N    1 1 
        8  4014 1 1 20 MET O    O   7.425  -2.212   7.797 1.00 . A A . 20 MET O    1 1 
        8  4015 1 1 20 MET SD   S   7.827  -5.373   3.571 1.00 . A A . 20 MET SD   1 1 
        8  4016 1 1 21 ILE C    C   5.961   0.148   9.074 1.00 . A A . 21 ILE C    1 1 
        8  4017 1 1 21 ILE CA   C   6.252   0.367   7.583 1.00 . A A . 21 ILE CA   1 1 
        8  4018 1 1 21 ILE CB   C   5.470   1.584   7.022 1.00 . A A . 21 ILE CB   1 1 
        8  4019 1 1 21 ILE CD1  C   4.886   2.801   4.833 1.00 . A A . 21 ILE CD1  1 1 
        8  4020 1 1 21 ILE CG1  C   5.909   1.931   5.578 1.00 . A A . 21 ILE CG1  1 1 
        8  4021 1 1 21 ILE CG2  C   5.662   2.822   7.917 1.00 . A A . 21 ILE CG2  1 1 
        8  4022 1 1 21 ILE H    H   5.217  -0.783   6.094 1.00 . A A . 21 ILE H    1 1 
        8  4023 1 1 21 ILE HA   H   7.319   0.574   7.487 1.00 . A A . 21 ILE HA   1 1 
        8  4024 1 1 21 ILE HB   H   4.409   1.331   7.013 1.00 . A A . 21 ILE HB   1 1 
        8  4025 1 1 21 ILE HD11 H   3.892   2.357   4.904 1.00 . A A . 21 ILE HD11 1 1 
        8  4026 1 1 21 ILE HD12 H   4.864   3.808   5.250 1.00 . A A . 21 ILE HD12 1 1 
        8  4027 1 1 21 ILE HD13 H   5.166   2.867   3.781 1.00 . A A . 21 ILE HD13 1 1 
        8  4028 1 1 21 ILE HG12 H   6.872   2.442   5.596 1.00 . A A . 21 ILE HG12 1 1 
        8  4029 1 1 21 ILE HG13 H   6.042   1.019   5.000 1.00 . A A . 21 ILE HG13 1 1 
        8  4030 1 1 21 ILE HG21 H   5.171   3.691   7.482 1.00 . A A . 21 ILE HG21 1 1 
        8  4031 1 1 21 ILE HG22 H   5.213   2.655   8.896 1.00 . A A . 21 ILE HG22 1 1 
        8  4032 1 1 21 ILE HG23 H   6.725   3.039   8.036 1.00 . A A . 21 ILE HG23 1 1 
        8  4033 1 1 21 ILE N    N   5.930  -0.846   6.814 1.00 . A A . 21 ILE N    1 1 
        8  4034 1 1 21 ILE O    O   6.861   0.277   9.904 1.00 . A A . 21 ILE O    1 1 
        8  4035 1 1 22 VAL C    C   5.145  -1.726  11.379 1.00 . A A . 22 VAL C    1 1 
        8  4036 1 1 22 VAL CA   C   4.366  -0.533  10.834 1.00 . A A . 22 VAL CA   1 1 
        8  4037 1 1 22 VAL CB   C   2.850  -0.748  11.001 1.00 . A A . 22 VAL CB   1 1 
        8  4038 1 1 22 VAL CG1  C   2.453  -1.021  12.460 1.00 . A A . 22 VAL CG1  1 1 
        8  4039 1 1 22 VAL CG2  C   2.089   0.514  10.567 1.00 . A A . 22 VAL CG2  1 1 
        8  4040 1 1 22 VAL H    H   4.040  -0.383   8.703 1.00 . A A . 22 VAL H    1 1 
        8  4041 1 1 22 VAL HA   H   4.651   0.327  11.441 1.00 . A A . 22 VAL HA   1 1 
        8  4042 1 1 22 VAL HB   H   2.545  -1.602  10.395 1.00 . A A . 22 VAL HB   1 1 
        8  4043 1 1 22 VAL HG11 H   2.811  -0.219  13.106 1.00 . A A . 22 VAL HG11 1 1 
        8  4044 1 1 22 VAL HG12 H   1.366  -1.088  12.540 1.00 . A A . 22 VAL HG12 1 1 
        8  4045 1 1 22 VAL HG13 H   2.871  -1.968  12.798 1.00 . A A . 22 VAL HG13 1 1 
        8  4046 1 1 22 VAL HG21 H   1.026   0.390  10.770 1.00 . A A . 22 VAL HG21 1 1 
        8  4047 1 1 22 VAL HG22 H   2.455   1.382  11.116 1.00 . A A . 22 VAL HG22 1 1 
        8  4048 1 1 22 VAL HG23 H   2.212   0.690   9.501 1.00 . A A . 22 VAL HG23 1 1 
        8  4049 1 1 22 VAL N    N   4.736  -0.257   9.432 1.00 . A A . 22 VAL N    1 1 
        8  4050 1 1 22 VAL O    O   5.603  -1.671  12.513 1.00 . A A . 22 VAL O    1 1 
        8  4051 1 1 23 GLY C    C   7.615  -3.594  11.441 1.00 . A A . 23 GLY C    1 1 
        8  4052 1 1 23 GLY CA   C   6.190  -3.927  10.966 1.00 . A A . 23 GLY CA   1 1 
        8  4053 1 1 23 GLY H    H   4.984  -2.768   9.647 1.00 . A A . 23 GLY H    1 1 
        8  4054 1 1 23 GLY HA2  H   5.656  -4.431  11.772 1.00 . A A . 23 GLY HA2  1 1 
        8  4055 1 1 23 GLY HA3  H   6.261  -4.611  10.123 1.00 . A A . 23 GLY HA3  1 1 
        8  4056 1 1 23 GLY N    N   5.395  -2.760  10.574 1.00 . A A . 23 GLY N    1 1 
        8  4057 1 1 23 GLY O    O   8.205  -4.369  12.197 1.00 . A A . 23 GLY O    1 1 
        8  4058 1 1 24 GLY C    C   9.375  -0.748  12.465 1.00 . A A . 24 GLY C    1 1 
        8  4059 1 1 24 GLY CA   C   9.460  -1.911  11.462 1.00 . A A . 24 GLY CA   1 1 
        8  4060 1 1 24 GLY H    H   7.615  -1.892  10.375 1.00 . A A . 24 GLY H    1 1 
        8  4061 1 1 24 GLY HA2  H  10.054  -2.704  11.918 1.00 . A A . 24 GLY HA2  1 1 
        8  4062 1 1 24 GLY HA3  H  10.001  -1.557  10.586 1.00 . A A . 24 GLY HA3  1 1 
        8  4063 1 1 24 GLY N    N   8.158  -2.438  11.033 1.00 . A A . 24 GLY N    1 1 
        8  4064 1 1 24 GLY O    O  10.321  -0.543  13.223 1.00 . A A . 24 GLY O    1 1 
        8  4065 1 1 25 LEU C    C   7.351   0.727  14.758 1.00 . A A . 25 LEU C    1 1 
        8  4066 1 1 25 LEU CA   C   8.052   1.121  13.443 1.00 . A A . 25 LEU CA   1 1 
        8  4067 1 1 25 LEU CB   C   7.266   2.248  12.744 1.00 . A A . 25 LEU CB   1 1 
        8  4068 1 1 25 LEU CD1  C   7.133   4.094  11.061 1.00 . A A . 25 LEU CD1  1 1 
        8  4069 1 1 25 LEU CD2  C   9.337   3.595  12.055 1.00 . A A . 25 LEU CD2  1 1 
        8  4070 1 1 25 LEU CG   C   8.014   2.969  11.604 1.00 . A A . 25 LEU CG   1 1 
        8  4071 1 1 25 LEU H    H   7.557  -0.185  11.808 1.00 . A A . 25 LEU H    1 1 
        8  4072 1 1 25 LEU HA   H   9.020   1.521  13.743 1.00 . A A . 25 LEU HA   1 1 
        8  4073 1 1 25 LEU HB2  H   6.337   1.835  12.349 1.00 . A A . 25 LEU HB2  1 1 
        8  4074 1 1 25 LEU HB3  H   6.998   2.995  13.492 1.00 . A A . 25 LEU HB3  1 1 
        8  4075 1 1 25 LEU HD11 H   7.606   4.544  10.188 1.00 . A A . 25 LEU HD11 1 1 
        8  4076 1 1 25 LEU HD12 H   6.983   4.858  11.824 1.00 . A A . 25 LEU HD12 1 1 
        8  4077 1 1 25 LEU HD13 H   6.164   3.693  10.767 1.00 . A A . 25 LEU HD13 1 1 
        8  4078 1 1 25 LEU HD21 H   9.757   4.192  11.246 1.00 . A A . 25 LEU HD21 1 1 
        8  4079 1 1 25 LEU HD22 H  10.052   2.811  12.299 1.00 . A A . 25 LEU HD22 1 1 
        8  4080 1 1 25 LEU HD23 H   9.175   4.230  12.927 1.00 . A A . 25 LEU HD23 1 1 
        8  4081 1 1 25 LEU HG   H   8.220   2.269  10.797 1.00 . A A . 25 LEU HG   1 1 
        8  4082 1 1 25 LEU N    N   8.264   0.001  12.510 1.00 . A A . 25 LEU N    1 1 
        8  4083 1 1 25 LEU O    O   7.538   1.410  15.764 1.00 . A A . 25 LEU O    1 1 
        8  4084 1 1 26 VAL C    C   6.866  -1.216  17.141 1.00 . A A . 26 VAL C    1 1 
        8  4085 1 1 26 VAL CA   C   5.893  -0.873  16.000 1.00 . A A . 26 VAL CA   1 1 
        8  4086 1 1 26 VAL CB   C   4.985  -2.074  15.638 1.00 . A A . 26 VAL CB   1 1 
        8  4087 1 1 26 VAL CG1  C   5.755  -3.364  15.323 1.00 . A A . 26 VAL CG1  1 1 
        8  4088 1 1 26 VAL CG2  C   3.938  -2.365  16.716 1.00 . A A . 26 VAL CG2  1 1 
        8  4089 1 1 26 VAL H    H   6.444  -0.864  13.918 1.00 . A A . 26 VAL H    1 1 
        8  4090 1 1 26 VAL HA   H   5.245  -0.074  16.359 1.00 . A A . 26 VAL HA   1 1 
        8  4091 1 1 26 VAL HB   H   4.420  -1.802  14.748 1.00 . A A . 26 VAL HB   1 1 
        8  4092 1 1 26 VAL HG11 H   6.526  -3.171  14.577 1.00 . A A . 26 VAL HG11 1 1 
        8  4093 1 1 26 VAL HG12 H   6.214  -3.769  16.224 1.00 . A A . 26 VAL HG12 1 1 
        8  4094 1 1 26 VAL HG13 H   5.068  -4.107  14.917 1.00 . A A . 26 VAL HG13 1 1 
        8  4095 1 1 26 VAL HG21 H   3.375  -3.260  16.451 1.00 . A A . 26 VAL HG21 1 1 
        8  4096 1 1 26 VAL HG22 H   4.409  -2.516  17.687 1.00 . A A . 26 VAL HG22 1 1 
        8  4097 1 1 26 VAL HG23 H   3.241  -1.527  16.775 1.00 . A A . 26 VAL HG23 1 1 
        8  4098 1 1 26 VAL N    N   6.593  -0.375  14.796 1.00 . A A . 26 VAL N    1 1 
        8  4099 1 1 26 VAL O    O   6.546  -1.024  18.316 1.00 . A A . 26 VAL O    1 1 
        8  4100 1 1 27 LYS C    C  10.041  -0.923  18.202 1.00 . A A . 27 LYS C    1 1 
        8  4101 1 1 27 LYS CA   C   9.144  -2.082  17.728 1.00 . A A . 27 LYS CA   1 1 
        8  4102 1 1 27 LYS CB   C   9.961  -3.230  17.096 1.00 . A A . 27 LYS CB   1 1 
        8  4103 1 1 27 LYS CD   C  12.302  -2.466  16.286 1.00 . A A . 27 LYS CD   1 1 
        8  4104 1 1 27 LYS CE   C  13.311  -3.569  15.927 1.00 . A A . 27 LYS CE   1 1 
        8  4105 1 1 27 LYS CG   C  10.849  -2.814  15.904 1.00 . A A . 27 LYS CG   1 1 
        8  4106 1 1 27 LYS H    H   8.215  -1.822  15.803 1.00 . A A . 27 LYS H    1 1 
        8  4107 1 1 27 LYS HA   H   8.676  -2.481  18.630 1.00 . A A . 27 LYS HA   1 1 
        8  4108 1 1 27 LYS HB2  H  10.575  -3.700  17.866 1.00 . A A . 27 LYS HB2  1 1 
        8  4109 1 1 27 LYS HB3  H   9.256  -3.988  16.747 1.00 . A A . 27 LYS HB3  1 1 
        8  4110 1 1 27 LYS HD2  H  12.589  -1.571  15.732 1.00 . A A . 27 LYS HD2  1 1 
        8  4111 1 1 27 LYS HD3  H  12.380  -2.227  17.347 1.00 . A A . 27 LYS HD3  1 1 
        8  4112 1 1 27 LYS HE2  H  13.237  -3.773  14.855 1.00 . A A . 27 LYS HE2  1 1 
        8  4113 1 1 27 LYS HE3  H  14.318  -3.187  16.119 1.00 . A A . 27 LYS HE3  1 1 
        8  4114 1 1 27 LYS HG2  H  10.856  -3.620  15.169 1.00 . A A . 27 LYS HG2  1 1 
        8  4115 1 1 27 LYS HG3  H  10.400  -1.950  15.416 1.00 . A A . 27 LYS HG3  1 1 
        8  4116 1 1 27 LYS HZ1  H  13.791  -5.520  16.446 1.00 . A A . 27 LYS HZ1  1 1 
        8  4117 1 1 27 LYS HZ2  H  12.193  -5.225  16.523 1.00 . A A . 27 LYS HZ2  1 1 
        8  4118 1 1 27 LYS HZ3  H  13.192  -4.663  17.696 1.00 . A A . 27 LYS HZ3  1 1 
        8  4119 1 1 27 LYS N    N   8.075  -1.686  16.795 1.00 . A A . 27 LYS N    1 1 
        8  4120 1 1 27 LYS NZ   N  13.103  -4.823  16.701 1.00 . A A . 27 LYS NZ   1 1 
        8  4121 1 1 27 LYS O    O  10.693  -1.060  19.239 1.00 . A A . 27 LYS O    1 1 
        8  4122 1 1 28 LYS C    C  10.224   2.250  18.881 1.00 . A A . 28 LYS C    1 1 
        8  4123 1 1 28 LYS CA   C  10.883   1.401  17.782 1.00 . A A . 28 LYS CA   1 1 
        8  4124 1 1 28 LYS CB   C  11.148   2.238  16.517 1.00 . A A . 28 LYS CB   1 1 
        8  4125 1 1 28 LYS CD   C  12.607   2.538  14.456 1.00 . A A . 28 LYS CD   1 1 
        8  4126 1 1 28 LYS CE   C  13.704   3.470  15.000 1.00 . A A . 28 LYS CE   1 1 
        8  4127 1 1 28 LYS CG   C  12.130   1.561  15.543 1.00 . A A . 28 LYS CG   1 1 
        8  4128 1 1 28 LYS H    H   9.466   0.227  16.669 1.00 . A A . 28 LYS H    1 1 
        8  4129 1 1 28 LYS HA   H  11.848   1.089  18.182 1.00 . A A . 28 LYS HA   1 1 
        8  4130 1 1 28 LYS HB2  H  10.208   2.442  16.000 1.00 . A A . 28 LYS HB2  1 1 
        8  4131 1 1 28 LYS HB3  H  11.569   3.194  16.833 1.00 . A A . 28 LYS HB3  1 1 
        8  4132 1 1 28 LYS HD2  H  13.015   1.972  13.616 1.00 . A A . 28 LYS HD2  1 1 
        8  4133 1 1 28 LYS HD3  H  11.754   3.116  14.098 1.00 . A A . 28 LYS HD3  1 1 
        8  4134 1 1 28 LYS HE2  H  13.514   3.665  16.059 1.00 . A A . 28 LYS HE2  1 1 
        8  4135 1 1 28 LYS HE3  H  14.665   2.951  14.930 1.00 . A A . 28 LYS HE3  1 1 
        8  4136 1 1 28 LYS HG2  H  12.996   1.179  16.086 1.00 . A A . 28 LYS HG2  1 1 
        8  4137 1 1 28 LYS HG3  H  11.628   0.719  15.069 1.00 . A A . 28 LYS HG3  1 1 
        8  4138 1 1 28 LYS HZ1  H  14.518   5.337  14.608 1.00 . A A . 28 LYS HZ1  1 1 
        8  4139 1 1 28 LYS HZ2  H  12.906   5.285  14.378 1.00 . A A . 28 LYS HZ2  1 1 
        8  4140 1 1 28 LYS HZ3  H  13.913   4.616  13.274 1.00 . A A . 28 LYS HZ3  1 1 
        8  4141 1 1 28 LYS N    N  10.092   0.195  17.461 1.00 . A A . 28 LYS N    1 1 
        8  4142 1 1 28 LYS NZ   N  13.762   4.759  14.264 1.00 . A A . 28 LYS NZ   1 1 
        8  4143 1 1 28 LYS O    O  10.884   2.481  19.921 1.00 . A A . 28 LYS O    1 1 
        8  4144 1 1 28 LYS OXT  O   9.068   2.694  18.706 1.00 . A A . 28 LYS OXT  1 1 
        9  4145 1 1  1 LYS C    C -12.676   6.636 -11.085 1.00 . A A .  1 LYS C    1 1 
        9  4146 1 1  1 LYS CA   C -12.577   7.912 -10.238 1.00 . A A .  1 LYS CA   1 1 
        9  4147 1 1  1 LYS CB   C -13.882   8.744 -10.211 1.00 . A A .  1 LYS CB   1 1 
        9  4148 1 1  1 LYS CD   C -15.115  10.619  -9.017 1.00 . A A .  1 LYS CD   1 1 
        9  4149 1 1  1 LYS CE   C -15.348  11.275  -7.649 1.00 . A A .  1 LYS CE   1 1 
        9  4150 1 1  1 LYS CG   C -13.979   9.590  -8.928 1.00 . A A .  1 LYS CG   1 1 
        9  4151 1 1  1 LYS H1   H -11.501   9.095 -11.571 1.00 . A A .  1 LYS H1   1 1 
        9  4152 1 1  1 LYS H2   H -11.285   9.519 -10.009 1.00 . A A .  1 LYS H2   1 1 
        9  4153 1 1  1 LYS H3   H -10.550   8.185 -10.590 1.00 . A A .  1 LYS H3   1 1 
        9  4154 1 1  1 LYS HA   H -12.413   7.554  -9.220 1.00 . A A .  1 LYS HA   1 1 
        9  4155 1 1  1 LYS HB2  H -13.931   9.393 -11.089 1.00 . A A .  1 LYS HB2  1 1 
        9  4156 1 1  1 LYS HB3  H -14.744   8.074 -10.233 1.00 . A A .  1 LYS HB3  1 1 
        9  4157 1 1  1 LYS HD2  H -14.855  11.387  -9.749 1.00 . A A .  1 LYS HD2  1 1 
        9  4158 1 1  1 LYS HD3  H -16.026  10.115  -9.342 1.00 . A A .  1 LYS HD3  1 1 
        9  4159 1 1  1 LYS HE2  H -15.271  10.508  -6.873 1.00 . A A .  1 LYS HE2  1 1 
        9  4160 1 1  1 LYS HE3  H -14.559  12.012  -7.467 1.00 . A A .  1 LYS HE3  1 1 
        9  4161 1 1  1 LYS HG2  H -14.171   8.919  -8.088 1.00 . A A .  1 LYS HG2  1 1 
        9  4162 1 1  1 LYS HG3  H -13.042  10.116  -8.743 1.00 . A A .  1 LYS HG3  1 1 
        9  4163 1 1  1 LYS HZ1  H -16.785  12.644  -8.273 1.00 . A A .  1 LYS HZ1  1 1 
        9  4164 1 1  1 LYS HZ2  H -16.838  12.341  -6.669 1.00 . A A .  1 LYS HZ2  1 1 
        9  4165 1 1  1 LYS HZ3  H -17.423  11.243  -7.722 1.00 . A A .  1 LYS HZ3  1 1 
        9  4166 1 1  1 LYS N    N -11.397   8.734 -10.633 1.00 . A A .  1 LYS N    1 1 
        9  4167 1 1  1 LYS NZ   N -16.685  11.919  -7.576 1.00 . A A .  1 LYS NZ   1 1 
        9  4168 1 1  1 LYS O    O -12.209   5.588 -10.638 1.00 . A A .  1 LYS O    1 1 
        9  4169 1 1  2 LYS C    C -12.084   5.308 -14.035 1.00 . A A .  2 LYS C    1 1 
        9  4170 1 1  2 LYS CA   C -13.366   5.523 -13.210 1.00 . A A .  2 LYS CA   1 1 
        9  4171 1 1  2 LYS CB   C -14.594   5.663 -14.134 1.00 . A A .  2 LYS CB   1 1 
        9  4172 1 1  2 LYS CD   C -16.472   7.322 -13.557 1.00 . A A .  2 LYS CD   1 1 
        9  4173 1 1  2 LYS CE   C -18.004   7.410 -13.501 1.00 . A A .  2 LYS CE   1 1 
        9  4174 1 1  2 LYS CG   C -15.944   5.878 -13.420 1.00 . A A .  2 LYS CG   1 1 
        9  4175 1 1  2 LYS H    H -13.575   7.581 -12.636 1.00 . A A .  2 LYS H    1 1 
        9  4176 1 1  2 LYS HA   H -13.520   4.618 -12.615 1.00 . A A .  2 LYS HA   1 1 
        9  4177 1 1  2 LYS HB2  H -14.424   6.465 -14.853 1.00 . A A .  2 LYS HB2  1 1 
        9  4178 1 1  2 LYS HB3  H -14.673   4.738 -14.707 1.00 . A A .  2 LYS HB3  1 1 
        9  4179 1 1  2 LYS HD2  H -16.054   7.926 -12.750 1.00 . A A .  2 LYS HD2  1 1 
        9  4180 1 1  2 LYS HD3  H -16.146   7.761 -14.502 1.00 . A A .  2 LYS HD3  1 1 
        9  4181 1 1  2 LYS HE2  H -18.362   6.919 -12.592 1.00 . A A .  2 LYS HE2  1 1 
        9  4182 1 1  2 LYS HE3  H -18.282   8.467 -13.442 1.00 . A A .  2 LYS HE3  1 1 
        9  4183 1 1  2 LYS HG2  H -16.660   5.190 -13.869 1.00 . A A .  2 LYS HG2  1 1 
        9  4184 1 1  2 LYS HG3  H -15.865   5.615 -12.364 1.00 . A A .  2 LYS HG3  1 1 
        9  4185 1 1  2 LYS HZ1  H -19.642   6.951 -14.700 1.00 . A A .  2 LYS HZ1  1 1 
        9  4186 1 1  2 LYS HZ2  H -18.482   5.808 -14.748 1.00 . A A .  2 LYS HZ2  1 1 
        9  4187 1 1  2 LYS HZ3  H -18.280   7.213 -15.558 1.00 . A A .  2 LYS HZ3  1 1 
        9  4188 1 1  2 LYS N    N -13.242   6.685 -12.302 1.00 . A A .  2 LYS N    1 1 
        9  4189 1 1  2 LYS NZ   N -18.641   6.805 -14.705 1.00 . A A .  2 LYS NZ   1 1 
        9  4190 1 1  2 LYS O    O -11.936   5.886 -15.115 1.00 . A A .  2 LYS O    1 1 
        9  4191 1 1  3 LYS C    C  -9.767   2.577 -14.362 1.00 . A A .  3 LYS C    1 1 
        9  4192 1 1  3 LYS CA   C  -9.900   4.100 -14.218 1.00 . A A .  3 LYS CA   1 1 
        9  4193 1 1  3 LYS CB   C  -8.676   4.720 -13.514 1.00 . A A .  3 LYS CB   1 1 
        9  4194 1 1  3 LYS CD   C  -7.336   6.882 -13.376 1.00 . A A .  3 LYS CD   1 1 
        9  4195 1 1  3 LYS CE   C  -7.449   8.413 -13.381 1.00 . A A .  3 LYS CE   1 1 
        9  4196 1 1  3 LYS CG   C  -8.736   6.255 -13.455 1.00 . A A .  3 LYS CG   1 1 
        9  4197 1 1  3 LYS H    H -11.356   4.085 -12.626 1.00 . A A .  3 LYS H    1 1 
        9  4198 1 1  3 LYS HA   H  -9.919   4.487 -15.239 1.00 . A A .  3 LYS HA   1 1 
        9  4199 1 1  3 LYS HB2  H  -8.584   4.320 -12.502 1.00 . A A .  3 LYS HB2  1 1 
        9  4200 1 1  3 LYS HB3  H  -7.791   4.433 -14.077 1.00 . A A .  3 LYS HB3  1 1 
        9  4201 1 1  3 LYS HD2  H  -6.825   6.550 -12.470 1.00 . A A .  3 LYS HD2  1 1 
        9  4202 1 1  3 LYS HD3  H  -6.763   6.558 -14.246 1.00 . A A .  3 LYS HD3  1 1 
        9  4203 1 1  3 LYS HE2  H  -8.272   8.702 -14.042 1.00 . A A .  3 LYS HE2  1 1 
        9  4204 1 1  3 LYS HE3  H  -7.697   8.753 -12.370 1.00 . A A .  3 LYS HE3  1 1 
        9  4205 1 1  3 LYS HG2  H  -9.219   6.628 -14.360 1.00 . A A .  3 LYS HG2  1 1 
        9  4206 1 1  3 LYS HG3  H  -9.329   6.560 -12.591 1.00 . A A .  3 LYS HG3  1 1 
        9  4207 1 1  3 LYS HZ1  H  -5.411   8.822 -13.255 1.00 . A A .  3 LYS HZ1  1 1 
        9  4208 1 1  3 LYS HZ2  H  -6.285  10.066 -13.853 1.00 . A A .  3 LYS HZ2  1 1 
        9  4209 1 1  3 LYS HZ3  H  -5.968   8.773 -14.792 1.00 . A A .  3 LYS HZ3  1 1 
        9  4210 1 1  3 LYS N    N -11.150   4.494 -13.529 1.00 . A A .  3 LYS N    1 1 
        9  4211 1 1  3 LYS NZ   N  -6.194   9.059 -13.849 1.00 . A A .  3 LYS NZ   1 1 
        9  4212 1 1  3 LYS O    O -10.536   1.819 -13.766 1.00 . A A .  3 LYS O    1 1 
        9  4213 1 1  4 ASN C    C  -7.895   0.079 -14.087 1.00 . A A .  4 ASN C    1 1 
        9  4214 1 1  4 ASN CA   C  -8.489   0.710 -15.364 1.00 . A A .  4 ASN CA   1 1 
        9  4215 1 1  4 ASN CB   C  -7.515   0.573 -16.553 1.00 . A A .  4 ASN CB   1 1 
        9  4216 1 1  4 ASN CG   C  -8.082   1.119 -17.855 1.00 . A A .  4 ASN CG   1 1 
        9  4217 1 1  4 ASN H    H  -8.189   2.818 -15.581 1.00 . A A .  4 ASN H    1 1 
        9  4218 1 1  4 ASN HA   H  -9.412   0.177 -15.599 1.00 . A A .  4 ASN HA   1 1 
        9  4219 1 1  4 ASN HB2  H  -6.590   1.106 -16.327 1.00 . A A .  4 ASN HB2  1 1 
        9  4220 1 1  4 ASN HB3  H  -7.263  -0.477 -16.705 1.00 . A A .  4 ASN HB3  1 1 
        9  4221 1 1  4 ASN HD21 H  -9.254  -0.512 -18.176 1.00 . A A .  4 ASN HD21 1 1 
        9  4222 1 1  4 ASN HD22 H  -9.323   0.777 -19.370 1.00 . A A .  4 ASN HD22 1 1 
        9  4223 1 1  4 ASN N    N  -8.800   2.130 -15.165 1.00 . A A .  4 ASN N    1 1 
        9  4224 1 1  4 ASN ND2  N  -8.962   0.393 -18.509 1.00 . A A .  4 ASN ND2  1 1 
        9  4225 1 1  4 ASN O    O  -7.361   0.776 -13.221 1.00 . A A .  4 ASN O    1 1 
        9  4226 1 1  4 ASN OD1  O  -7.748   2.210 -18.300 1.00 . A A .  4 ASN OD1  1 1 
        9  4227 1 1  5 TRP C    C  -5.858  -1.691 -12.598 1.00 . A A .  5 TRP C    1 1 
        9  4228 1 1  5 TRP CA   C  -7.344  -2.007 -12.859 1.00 . A A .  5 TRP CA   1 1 
        9  4229 1 1  5 TRP CB   C  -7.540  -3.512 -13.099 1.00 . A A .  5 TRP CB   1 1 
        9  4230 1 1  5 TRP CD1  C  -6.922  -4.227 -15.463 1.00 . A A .  5 TRP CD1  1 1 
        9  4231 1 1  5 TRP CD2  C  -5.295  -4.648 -13.970 1.00 . A A .  5 TRP CD2  1 1 
        9  4232 1 1  5 TRP CE2  C  -4.804  -5.059 -15.244 1.00 . A A .  5 TRP CE2  1 1 
        9  4233 1 1  5 TRP CE3  C  -4.430  -4.808 -12.866 1.00 . A A .  5 TRP CE3  1 1 
        9  4234 1 1  5 TRP CG   C  -6.645  -4.113 -14.144 1.00 . A A .  5 TRP CG   1 1 
        9  4235 1 1  5 TRP CH2  C  -2.684  -5.746 -14.293 1.00 . A A .  5 TRP CH2  1 1 
        9  4236 1 1  5 TRP CZ2  C  -3.521  -5.604 -15.414 1.00 . A A .  5 TRP CZ2  1 1 
        9  4237 1 1  5 TRP CZ3  C  -3.140  -5.347 -13.023 1.00 . A A .  5 TRP CZ3  1 1 
        9  4238 1 1  5 TRP H    H  -8.358  -1.776 -14.733 1.00 . A A .  5 TRP H    1 1 
        9  4239 1 1  5 TRP HA   H  -7.896  -1.735 -11.959 1.00 . A A .  5 TRP HA   1 1 
        9  4240 1 1  5 TRP HB2  H  -7.352  -4.031 -12.159 1.00 . A A .  5 TRP HB2  1 1 
        9  4241 1 1  5 TRP HB3  H  -8.582  -3.702 -13.366 1.00 . A A .  5 TRP HB3  1 1 
        9  4242 1 1  5 TRP HD1  H  -7.850  -3.922 -15.938 1.00 . A A .  5 TRP HD1  1 1 
        9  4243 1 1  5 TRP HE1  H  -5.809  -4.964 -17.115 1.00 . A A .  5 TRP HE1  1 1 
        9  4244 1 1  5 TRP HE3  H  -4.774  -4.502 -11.888 1.00 . A A .  5 TRP HE3  1 1 
        9  4245 1 1  5 TRP HH2  H  -1.689  -6.160 -14.404 1.00 . A A .  5 TRP HH2  1 1 
        9  4246 1 1  5 TRP HZ2  H  -3.183  -5.903 -16.395 1.00 . A A .  5 TRP HZ2  1 1 
        9  4247 1 1  5 TRP HZ3  H  -2.491  -5.453 -12.162 1.00 . A A .  5 TRP HZ3  1 1 
        9  4248 1 1  5 TRP N    N  -7.908  -1.256 -13.995 1.00 . A A .  5 TRP N    1 1 
        9  4249 1 1  5 TRP NE1  N  -5.836  -4.785 -16.116 1.00 . A A .  5 TRP NE1  1 1 
        9  4250 1 1  5 TRP O    O  -5.402  -1.729 -11.454 1.00 . A A .  5 TRP O    1 1 
        9  4251 1 1  6 PHE C    C  -3.459   0.343 -12.769 1.00 . A A .  6 PHE C    1 1 
        9  4252 1 1  6 PHE CA   C  -3.705  -0.930 -13.607 1.00 . A A .  6 PHE CA   1 1 
        9  4253 1 1  6 PHE CB   C  -3.212  -0.747 -15.052 1.00 . A A .  6 PHE CB   1 1 
        9  4254 1 1  6 PHE CD1  C  -1.347  -2.401 -15.443 1.00 . A A .  6 PHE CD1  1 1 
        9  4255 1 1  6 PHE CD2  C  -0.769  -0.048 -15.200 1.00 . A A .  6 PHE CD2  1 1 
        9  4256 1 1  6 PHE CE1  C   0.011  -2.722 -15.614 1.00 . A A .  6 PHE CE1  1 1 
        9  4257 1 1  6 PHE CE2  C   0.590  -0.369 -15.371 1.00 . A A .  6 PHE CE2  1 1 
        9  4258 1 1  6 PHE CG   C  -1.742  -1.066 -15.236 1.00 . A A .  6 PHE CG   1 1 
        9  4259 1 1  6 PHE CZ   C   0.980  -1.705 -15.577 1.00 . A A .  6 PHE CZ   1 1 
        9  4260 1 1  6 PHE H    H  -5.574  -1.363 -14.547 1.00 . A A .  6 PHE H    1 1 
        9  4261 1 1  6 PHE HA   H  -3.138  -1.745 -13.153 1.00 . A A .  6 PHE HA   1 1 
        9  4262 1 1  6 PHE HB2  H  -3.771  -1.414 -15.711 1.00 . A A .  6 PHE HB2  1 1 
        9  4263 1 1  6 PHE HB3  H  -3.415   0.273 -15.382 1.00 . A A .  6 PHE HB3  1 1 
        9  4264 1 1  6 PHE HD1  H  -2.093  -3.183 -15.470 1.00 . A A .  6 PHE HD1  1 1 
        9  4265 1 1  6 PHE HD2  H  -1.064   0.980 -15.037 1.00 . A A .  6 PHE HD2  1 1 
        9  4266 1 1  6 PHE HE1  H   0.306  -3.751 -15.772 1.00 . A A .  6 PHE HE1  1 1 
        9  4267 1 1  6 PHE HE2  H   1.338   0.413 -15.342 1.00 . A A .  6 PHE HE2  1 1 
        9  4268 1 1  6 PHE HZ   H   2.026  -1.951 -15.708 1.00 . A A .  6 PHE HZ   1 1 
        9  4269 1 1  6 PHE N    N  -5.116  -1.327 -13.649 1.00 . A A .  6 PHE N    1 1 
        9  4270 1 1  6 PHE O    O  -2.386   0.522 -12.192 1.00 . A A .  6 PHE O    1 1 
        9  4271 1 1  7 ASP C    C  -4.858   2.115 -10.398 1.00 . A A .  7 ASP C    1 1 
        9  4272 1 1  7 ASP CA   C  -4.433   2.433 -11.842 1.00 . A A .  7 ASP CA   1 1 
        9  4273 1 1  7 ASP CB   C  -5.360   3.500 -12.439 1.00 . A A .  7 ASP CB   1 1 
        9  4274 1 1  7 ASP CG   C  -4.888   3.967 -13.826 1.00 . A A .  7 ASP CG   1 1 
        9  4275 1 1  7 ASP H    H  -5.314   1.022 -13.181 1.00 . A A .  7 ASP H    1 1 
        9  4276 1 1  7 ASP HA   H  -3.422   2.841 -11.812 1.00 . A A .  7 ASP HA   1 1 
        9  4277 1 1  7 ASP HB2  H  -6.375   3.109 -12.499 1.00 . A A .  7 ASP HB2  1 1 
        9  4278 1 1  7 ASP HB3  H  -5.383   4.359 -11.764 1.00 . A A .  7 ASP HB3  1 1 
        9  4279 1 1  7 ASP N    N  -4.458   1.228 -12.677 1.00 . A A .  7 ASP N    1 1 
        9  4280 1 1  7 ASP O    O  -4.251   2.611  -9.450 1.00 . A A .  7 ASP O    1 1 
        9  4281 1 1  7 ASP OD1  O  -4.042   4.890 -13.892 1.00 . A A .  7 ASP OD1  1 1 
        9  4282 1 1  7 ASP OD2  O  -5.376   3.432 -14.850 1.00 . A A .  7 ASP OD2  1 1 
        9  4283 1 1  8 ILE C    C  -5.235   0.076  -8.127 1.00 . A A .  8 ILE C    1 1 
        9  4284 1 1  8 ILE CA   C  -6.348   0.808  -8.892 1.00 . A A .  8 ILE CA   1 1 
        9  4285 1 1  8 ILE CB   C  -7.611  -0.076  -9.020 1.00 . A A .  8 ILE CB   1 1 
        9  4286 1 1  8 ILE CD1  C  -9.231   1.938  -9.400 1.00 . A A .  8 ILE CD1  1 1 
        9  4287 1 1  8 ILE CG1  C  -8.736   0.563  -9.869 1.00 . A A .  8 ILE CG1  1 1 
        9  4288 1 1  8 ILE CG2  C  -8.156  -0.455  -7.630 1.00 . A A .  8 ILE CG2  1 1 
        9  4289 1 1  8 ILE H    H  -6.307   0.882 -11.049 1.00 . A A .  8 ILE H    1 1 
        9  4290 1 1  8 ILE HA   H  -6.606   1.691  -8.308 1.00 . A A .  8 ILE HA   1 1 
        9  4291 1 1  8 ILE HB   H  -7.329  -1.005  -9.520 1.00 . A A .  8 ILE HB   1 1 
        9  4292 1 1  8 ILE HD11 H  -9.651   1.869  -8.397 1.00 . A A .  8 ILE HD11 1 1 
        9  4293 1 1  8 ILE HD12 H  -8.413   2.659  -9.405 1.00 . A A .  8 ILE HD12 1 1 
        9  4294 1 1  8 ILE HD13 H -10.006   2.289 -10.081 1.00 . A A .  8 ILE HD13 1 1 
        9  4295 1 1  8 ILE HG12 H  -8.390   0.662 -10.895 1.00 . A A .  8 ILE HG12 1 1 
        9  4296 1 1  8 ILE HG13 H  -9.588  -0.119  -9.893 1.00 . A A .  8 ILE HG13 1 1 
        9  4297 1 1  8 ILE HG21 H  -7.443  -1.090  -7.102 1.00 . A A .  8 ILE HG21 1 1 
        9  4298 1 1  8 ILE HG22 H  -8.338   0.440  -7.034 1.00 . A A .  8 ILE HG22 1 1 
        9  4299 1 1  8 ILE HG23 H  -9.089  -1.011  -7.733 1.00 . A A .  8 ILE HG23 1 1 
        9  4300 1 1  8 ILE N    N  -5.869   1.254 -10.214 1.00 . A A .  8 ILE N    1 1 
        9  4301 1 1  8 ILE O    O  -4.954   0.399  -6.972 1.00 . A A .  8 ILE O    1 1 
        9  4302 1 1  9 THR C    C  -2.253  -0.684  -7.817 1.00 . A A .  9 THR C    1 1 
        9  4303 1 1  9 THR CA   C  -3.408  -1.601  -8.217 1.00 . A A .  9 THR CA   1 1 
        9  4304 1 1  9 THR CB   C  -2.865  -2.693  -9.154 1.00 . A A .  9 THR CB   1 1 
        9  4305 1 1  9 THR CG2  C  -3.770  -3.921  -9.177 1.00 . A A .  9 THR CG2  1 1 
        9  4306 1 1  9 THR H    H  -4.858  -1.080  -9.729 1.00 . A A .  9 THR H    1 1 
        9  4307 1 1  9 THR HA   H  -3.733  -2.095  -7.302 1.00 . A A .  9 THR HA   1 1 
        9  4308 1 1  9 THR HB   H  -1.883  -3.007  -8.794 1.00 . A A .  9 THR HB   1 1 
        9  4309 1 1  9 THR HG1  H  -3.623  -2.179 -10.858 1.00 . A A .  9 THR HG1  1 1 
        9  4310 1 1  9 THR HG21 H  -4.767  -3.654  -9.527 1.00 . A A .  9 THR HG21 1 1 
        9  4311 1 1  9 THR HG22 H  -3.841  -4.340  -8.173 1.00 . A A .  9 THR HG22 1 1 
        9  4312 1 1  9 THR HG23 H  -3.340  -4.674  -9.837 1.00 . A A .  9 THR HG23 1 1 
        9  4313 1 1  9 THR N    N  -4.561  -0.875  -8.782 1.00 . A A .  9 THR N    1 1 
        9  4314 1 1  9 THR O    O  -1.591  -0.973  -6.824 1.00 . A A .  9 THR O    1 1 
        9  4315 1 1  9 THR OG1  O  -2.729  -2.229 -10.478 1.00 . A A .  9 THR OG1  1 1 
        9  4316 1 1 10 ASN C    C  -1.225   2.004  -6.737 1.00 . A A . 10 ASN C    1 1 
        9  4317 1 1 10 ASN CA   C  -1.000   1.418  -8.146 1.00 . A A . 10 ASN CA   1 1 
        9  4318 1 1 10 ASN CB   C  -0.924   2.509  -9.228 1.00 . A A . 10 ASN CB   1 1 
        9  4319 1 1 10 ASN CG   C   0.384   3.277  -9.157 1.00 . A A . 10 ASN CG   1 1 
        9  4320 1 1 10 ASN H    H  -2.617   0.622  -9.314 1.00 . A A . 10 ASN H    1 1 
        9  4321 1 1 10 ASN HA   H  -0.044   0.892  -8.122 1.00 . A A . 10 ASN HA   1 1 
        9  4322 1 1 10 ASN HB2  H  -1.000   2.058 -10.217 1.00 . A A . 10 ASN HB2  1 1 
        9  4323 1 1 10 ASN HB3  H  -1.748   3.213  -9.111 1.00 . A A . 10 ASN HB3  1 1 
        9  4324 1 1 10 ASN HD21 H   1.418   1.762 -10.017 1.00 . A A . 10 ASN HD21 1 1 
        9  4325 1 1 10 ASN HD22 H   2.335   3.196  -9.571 1.00 . A A . 10 ASN HD22 1 1 
        9  4326 1 1 10 ASN N    N  -2.033   0.442  -8.508 1.00 . A A . 10 ASN N    1 1 
        9  4327 1 1 10 ASN ND2  N   1.465   2.687  -9.616 1.00 . A A . 10 ASN ND2  1 1 
        9  4328 1 1 10 ASN O    O  -0.288   2.084  -5.941 1.00 . A A . 10 ASN O    1 1 
        9  4329 1 1 10 ASN OD1  O   0.452   4.406  -8.690 1.00 . A A . 10 ASN OD1  1 1 
        9  4330 1 1 11 TRP C    C  -2.870   1.699  -4.051 1.00 . A A . 11 TRP C    1 1 
        9  4331 1 1 11 TRP CA   C  -2.854   2.846  -5.071 1.00 . A A . 11 TRP CA   1 1 
        9  4332 1 1 11 TRP CB   C  -4.224   3.536  -5.121 1.00 . A A . 11 TRP CB   1 1 
        9  4333 1 1 11 TRP CD1  C  -4.624   5.060  -7.109 1.00 . A A . 11 TRP CD1  1 1 
        9  4334 1 1 11 TRP CD2  C  -3.834   6.167  -5.318 1.00 . A A . 11 TRP CD2  1 1 
        9  4335 1 1 11 TRP CE2  C  -3.999   7.126  -6.363 1.00 . A A . 11 TRP CE2  1 1 
        9  4336 1 1 11 TRP CE3  C  -3.350   6.644  -4.079 1.00 . A A . 11 TRP CE3  1 1 
        9  4337 1 1 11 TRP CG   C  -4.235   4.857  -5.830 1.00 . A A . 11 TRP CG   1 1 
        9  4338 1 1 11 TRP CH2  C  -3.214   8.927  -4.946 1.00 . A A . 11 TRP CH2  1 1 
        9  4339 1 1 11 TRP CZ2  C  -3.694   8.485  -6.191 1.00 . A A . 11 TRP CZ2  1 1 
        9  4340 1 1 11 TRP CZ3  C  -3.044   8.008  -3.895 1.00 . A A . 11 TRP CZ3  1 1 
        9  4341 1 1 11 TRP H    H  -3.185   2.289  -7.120 1.00 . A A . 11 TRP H    1 1 
        9  4342 1 1 11 TRP HA   H  -2.121   3.577  -4.729 1.00 . A A . 11 TRP HA   1 1 
        9  4343 1 1 11 TRP HB2  H  -4.952   2.870  -5.587 1.00 . A A . 11 TRP HB2  1 1 
        9  4344 1 1 11 TRP HB3  H  -4.557   3.716  -4.098 1.00 . A A . 11 TRP HB3  1 1 
        9  4345 1 1 11 TRP HD1  H  -4.985   4.285  -7.778 1.00 . A A . 11 TRP HD1  1 1 
        9  4346 1 1 11 TRP HE1  H  -4.702   6.784  -8.341 1.00 . A A . 11 TRP HE1  1 1 
        9  4347 1 1 11 TRP HE3  H  -3.217   5.946  -3.264 1.00 . A A . 11 TRP HE3  1 1 
        9  4348 1 1 11 TRP HH2  H  -2.977   9.973  -4.795 1.00 . A A . 11 TRP HH2  1 1 
        9  4349 1 1 11 TRP HZ2  H  -3.831   9.180  -7.009 1.00 . A A . 11 TRP HZ2  1 1 
        9  4350 1 1 11 TRP HZ3  H  -2.677   8.353  -2.936 1.00 . A A . 11 TRP HZ3  1 1 
        9  4351 1 1 11 TRP N    N  -2.471   2.374  -6.409 1.00 . A A . 11 TRP N    1 1 
        9  4352 1 1 11 TRP NE1  N  -4.482   6.397  -7.430 1.00 . A A . 11 TRP NE1  1 1 
        9  4353 1 1 11 TRP O    O  -2.372   1.858  -2.936 1.00 . A A . 11 TRP O    1 1 
        9  4354 1 1 12 LEU C    C  -2.062  -1.148  -3.136 1.00 . A A . 12 LEU C    1 1 
        9  4355 1 1 12 LEU CA   C  -3.462  -0.652  -3.558 1.00 . A A . 12 LEU CA   1 1 
        9  4356 1 1 12 LEU CB   C  -4.329  -1.736  -4.236 1.00 . A A . 12 LEU CB   1 1 
        9  4357 1 1 12 LEU CD1  C  -6.389  -3.137  -3.835 1.00 . A A . 12 LEU CD1  1 1 
        9  4358 1 1 12 LEU CD2  C  -4.255  -3.925  -2.894 1.00 . A A . 12 LEU CD2  1 1 
        9  4359 1 1 12 LEU CG   C  -5.058  -2.670  -3.243 1.00 . A A . 12 LEU CG   1 1 
        9  4360 1 1 12 LEU H    H  -3.818   0.480  -5.351 1.00 . A A . 12 LEU H    1 1 
        9  4361 1 1 12 LEU HA   H  -3.975  -0.338  -2.649 1.00 . A A . 12 LEU HA   1 1 
        9  4362 1 1 12 LEU HB2  H  -5.096  -1.223  -4.819 1.00 . A A . 12 LEU HB2  1 1 
        9  4363 1 1 12 LEU HB3  H  -3.727  -2.321  -4.932 1.00 . A A . 12 LEU HB3  1 1 
        9  4364 1 1 12 LEU HD11 H  -6.907  -3.779  -3.122 1.00 . A A . 12 LEU HD11 1 1 
        9  4365 1 1 12 LEU HD12 H  -6.218  -3.689  -4.760 1.00 . A A . 12 LEU HD12 1 1 
        9  4366 1 1 12 LEU HD13 H  -7.023  -2.275  -4.043 1.00 . A A . 12 LEU HD13 1 1 
        9  4367 1 1 12 LEU HD21 H  -4.070  -4.516  -3.791 1.00 . A A . 12 LEU HD21 1 1 
        9  4368 1 1 12 LEU HD22 H  -4.814  -4.528  -2.176 1.00 . A A . 12 LEU HD22 1 1 
        9  4369 1 1 12 LEU HD23 H  -3.305  -3.656  -2.441 1.00 . A A . 12 LEU HD23 1 1 
        9  4370 1 1 12 LEU HG   H  -5.278  -2.125  -2.324 1.00 . A A . 12 LEU HG   1 1 
        9  4371 1 1 12 LEU N    N  -3.399   0.529  -4.428 1.00 . A A . 12 LEU N    1 1 
        9  4372 1 1 12 LEU O    O  -1.891  -1.632  -2.019 1.00 . A A . 12 LEU O    1 1 
        9  4373 1 1 13 TRP C    C   0.887  -0.557  -2.376 1.00 . A A . 13 TRP C    1 1 
        9  4374 1 1 13 TRP CA   C   0.368  -1.266  -3.644 1.00 . A A . 13 TRP CA   1 1 
        9  4375 1 1 13 TRP CB   C   1.262  -0.943  -4.856 1.00 . A A . 13 TRP CB   1 1 
        9  4376 1 1 13 TRP CD1  C   2.315  -3.109  -5.609 1.00 . A A . 13 TRP CD1  1 1 
        9  4377 1 1 13 TRP CD2  C   3.832  -1.684  -4.756 1.00 . A A . 13 TRP CD2  1 1 
        9  4378 1 1 13 TRP CE2  C   4.534  -2.868  -5.136 1.00 . A A . 13 TRP CE2  1 1 
        9  4379 1 1 13 TRP CE3  C   4.599  -0.634  -4.206 1.00 . A A . 13 TRP CE3  1 1 
        9  4380 1 1 13 TRP CG   C   2.414  -1.877  -5.060 1.00 . A A . 13 TRP CG   1 1 
        9  4381 1 1 13 TRP CH2  C   6.652  -1.949  -4.410 1.00 . A A . 13 TRP CH2  1 1 
        9  4382 1 1 13 TRP CZ2  C   5.919  -3.011  -4.967 1.00 . A A . 13 TRP CZ2  1 1 
        9  4383 1 1 13 TRP CZ3  C   5.993  -0.763  -4.038 1.00 . A A . 13 TRP CZ3  1 1 
        9  4384 1 1 13 TRP H    H  -1.248  -0.598  -4.893 1.00 . A A . 13 TRP H    1 1 
        9  4385 1 1 13 TRP HA   H   0.429  -2.339  -3.459 1.00 . A A . 13 TRP HA   1 1 
        9  4386 1 1 13 TRP HB2  H   0.669  -0.986  -5.767 1.00 . A A . 13 TRP HB2  1 1 
        9  4387 1 1 13 TRP HB3  H   1.633   0.080  -4.773 1.00 . A A . 13 TRP HB3  1 1 
        9  4388 1 1 13 TRP HD1  H   1.390  -3.558  -5.961 1.00 . A A . 13 TRP HD1  1 1 
        9  4389 1 1 13 TRP HE1  H   3.735  -4.626  -6.030 1.00 . A A . 13 TRP HE1  1 1 
        9  4390 1 1 13 TRP HE3  H   4.101   0.279  -3.907 1.00 . A A . 13 TRP HE3  1 1 
        9  4391 1 1 13 TRP HH2  H   7.722  -2.042  -4.268 1.00 . A A . 13 TRP HH2  1 1 
        9  4392 1 1 13 TRP HZ2  H   6.412  -3.926  -5.264 1.00 . A A . 13 TRP HZ2  1 1 
        9  4393 1 1 13 TRP HZ3  H   6.563   0.051  -3.606 1.00 . A A . 13 TRP HZ3  1 1 
        9  4394 1 1 13 TRP N    N  -1.031  -0.942  -3.963 1.00 . A A . 13 TRP N    1 1 
        9  4395 1 1 13 TRP NE1  N   3.563  -3.700  -5.653 1.00 . A A . 13 TRP NE1  1 1 
        9  4396 1 1 13 TRP O    O   1.667  -1.136  -1.615 1.00 . A A . 13 TRP O    1 1 
        9  4397 1 1 14 TYR C    C   0.219   0.780   0.411 1.00 . A A . 14 TYR C    1 1 
        9  4398 1 1 14 TYR CA   C   0.773   1.417  -0.882 1.00 . A A . 14 TYR CA   1 1 
        9  4399 1 1 14 TYR CB   C   0.311   2.876  -1.018 1.00 . A A . 14 TYR CB   1 1 
        9  4400 1 1 14 TYR CD1  C   1.861   4.058   0.608 1.00 . A A . 14 TYR CD1  1 1 
        9  4401 1 1 14 TYR CD2  C  -0.538   4.065   1.054 1.00 . A A . 14 TYR CD2  1 1 
        9  4402 1 1 14 TYR CE1  C   2.086   4.755   1.812 1.00 . A A . 14 TYR CE1  1 1 
        9  4403 1 1 14 TYR CE2  C  -0.317   4.762   2.256 1.00 . A A . 14 TYR CE2  1 1 
        9  4404 1 1 14 TYR CG   C   0.549   3.708   0.230 1.00 . A A . 14 TYR CG   1 1 
        9  4405 1 1 14 TYR CZ   C   0.998   5.105   2.643 1.00 . A A . 14 TYR CZ   1 1 
        9  4406 1 1 14 TYR H    H  -0.265   1.069  -2.726 1.00 . A A . 14 TYR H    1 1 
        9  4407 1 1 14 TYR HA   H   1.858   1.427  -0.801 1.00 . A A . 14 TYR HA   1 1 
        9  4408 1 1 14 TYR HB2  H   0.838   3.337  -1.854 1.00 . A A . 14 TYR HB2  1 1 
        9  4409 1 1 14 TYR HB3  H  -0.753   2.894  -1.247 1.00 . A A . 14 TYR HB3  1 1 
        9  4410 1 1 14 TYR HD1  H   2.700   3.778  -0.017 1.00 . A A . 14 TYR HD1  1 1 
        9  4411 1 1 14 TYR HD2  H  -1.547   3.787   0.773 1.00 . A A . 14 TYR HD2  1 1 
        9  4412 1 1 14 TYR HE1  H   3.089   5.018   2.117 1.00 . A A . 14 TYR HE1  1 1 
        9  4413 1 1 14 TYR HE2  H  -1.152   5.027   2.890 1.00 . A A . 14 TYR HE2  1 1 
        9  4414 1 1 14 TYR HH   H   0.396   5.957   4.285 1.00 . A A . 14 TYR HH   1 1 
        9  4415 1 1 14 TYR N    N   0.419   0.667  -2.095 1.00 . A A . 14 TYR N    1 1 
        9  4416 1 1 14 TYR O    O   0.821   0.918   1.479 1.00 . A A . 14 TYR O    1 1 
        9  4417 1 1 14 TYR OH   O   1.223   5.767   3.810 1.00 . A A . 14 TYR OH   1 1 
        9  4418 1 1 15 ILE C    C  -0.436  -1.693   2.062 1.00 . A A . 15 ILE C    1 1 
        9  4419 1 1 15 ILE CA   C  -1.456  -0.697   1.480 1.00 . A A . 15 ILE CA   1 1 
        9  4420 1 1 15 ILE CB   C  -2.797  -1.371   1.100 1.00 . A A . 15 ILE CB   1 1 
        9  4421 1 1 15 ILE CD1  C  -4.179   0.844   1.252 1.00 . A A . 15 ILE CD1  1 1 
        9  4422 1 1 15 ILE CG1  C  -3.800  -0.397   0.431 1.00 . A A . 15 ILE CG1  1 1 
        9  4423 1 1 15 ILE CG2  C  -3.452  -2.042   2.319 1.00 . A A . 15 ILE CG2  1 1 
        9  4424 1 1 15 ILE H    H  -1.304  -0.101  -0.581 1.00 . A A . 15 ILE H    1 1 
        9  4425 1 1 15 ILE HA   H  -1.660   0.034   2.263 1.00 . A A . 15 ILE HA   1 1 
        9  4426 1 1 15 ILE HB   H  -2.588  -2.162   0.381 1.00 . A A . 15 ILE HB   1 1 
        9  4427 1 1 15 ILE HD11 H  -4.906   1.432   0.692 1.00 . A A . 15 ILE HD11 1 1 
        9  4428 1 1 15 ILE HD12 H  -4.622   0.551   2.203 1.00 . A A . 15 ILE HD12 1 1 
        9  4429 1 1 15 ILE HD13 H  -3.298   1.462   1.429 1.00 . A A . 15 ILE HD13 1 1 
        9  4430 1 1 15 ILE HG12 H  -3.384  -0.045  -0.512 1.00 . A A . 15 ILE HG12 1 1 
        9  4431 1 1 15 ILE HG13 H  -4.712  -0.943   0.188 1.00 . A A . 15 ILE HG13 1 1 
        9  4432 1 1 15 ILE HG21 H  -2.856  -2.896   2.641 1.00 . A A . 15 ILE HG21 1 1 
        9  4433 1 1 15 ILE HG22 H  -3.535  -1.336   3.146 1.00 . A A . 15 ILE HG22 1 1 
        9  4434 1 1 15 ILE HG23 H  -4.446  -2.404   2.056 1.00 . A A . 15 ILE HG23 1 1 
        9  4435 1 1 15 ILE N    N  -0.879   0.020   0.330 1.00 . A A . 15 ILE N    1 1 
        9  4436 1 1 15 ILE O    O  -0.275  -1.771   3.280 1.00 . A A . 15 ILE O    1 1 
        9  4437 1 1 16 LYS C    C   2.636  -2.569   2.141 1.00 . A A . 16 LYS C    1 1 
        9  4438 1 1 16 LYS CA   C   1.402  -3.314   1.609 1.00 . A A . 16 LYS CA   1 1 
        9  4439 1 1 16 LYS CB   C   1.735  -4.250   0.437 1.00 . A A . 16 LYS CB   1 1 
        9  4440 1 1 16 LYS CD   C   2.808  -6.414  -0.287 1.00 . A A . 16 LYS CD   1 1 
        9  4441 1 1 16 LYS CE   C   3.957  -7.419  -0.119 1.00 . A A . 16 LYS CE   1 1 
        9  4442 1 1 16 LYS CG   C   2.756  -5.339   0.810 1.00 . A A . 16 LYS CG   1 1 
        9  4443 1 1 16 LYS H    H   0.125  -2.265   0.219 1.00 . A A . 16 LYS H    1 1 
        9  4444 1 1 16 LYS HA   H   1.042  -3.931   2.434 1.00 . A A . 16 LYS HA   1 1 
        9  4445 1 1 16 LYS HB2  H   0.809  -4.736   0.123 1.00 . A A . 16 LYS HB2  1 1 
        9  4446 1 1 16 LYS HB3  H   2.119  -3.669  -0.404 1.00 . A A . 16 LYS HB3  1 1 
        9  4447 1 1 16 LYS HD2  H   1.857  -6.951  -0.308 1.00 . A A . 16 LYS HD2  1 1 
        9  4448 1 1 16 LYS HD3  H   2.935  -5.920  -1.251 1.00 . A A . 16 LYS HD3  1 1 
        9  4449 1 1 16 LYS HE2  H   3.964  -8.068  -1.000 1.00 . A A . 16 LYS HE2  1 1 
        9  4450 1 1 16 LYS HE3  H   4.907  -6.875  -0.106 1.00 . A A . 16 LYS HE3  1 1 
        9  4451 1 1 16 LYS HG2  H   3.743  -4.886   0.921 1.00 . A A . 16 LYS HG2  1 1 
        9  4452 1 1 16 LYS HG3  H   2.466  -5.801   1.755 1.00 . A A . 16 LYS HG3  1 1 
        9  4453 1 1 16 LYS HZ1  H   4.509  -9.000   1.106 1.00 . A A . 16 LYS HZ1  1 1 
        9  4454 1 1 16 LYS HZ2  H   2.913  -8.681   1.166 1.00 . A A . 16 LYS HZ2  1 1 
        9  4455 1 1 16 LYS HZ3  H   3.977  -7.708   1.944 1.00 . A A . 16 LYS HZ3  1 1 
        9  4456 1 1 16 LYS N    N   0.314  -2.404   1.205 1.00 . A A . 16 LYS N    1 1 
        9  4457 1 1 16 LYS NZ   N   3.827  -8.252   1.106 1.00 . A A . 16 LYS NZ   1 1 
        9  4458 1 1 16 LYS O    O   3.298  -3.071   3.051 1.00 . A A . 16 LYS O    1 1 
        9  4459 1 1 17 LEU C    C   3.826  -0.198   3.639 1.00 . A A . 17 LEU C    1 1 
        9  4460 1 1 17 LEU CA   C   4.026  -0.522   2.155 1.00 . A A . 17 LEU CA   1 1 
        9  4461 1 1 17 LEU CB   C   4.179   0.778   1.337 1.00 . A A . 17 LEU CB   1 1 
        9  4462 1 1 17 LEU CD1  C   6.724   0.714   1.083 1.00 . A A . 17 LEU CD1  1 1 
        9  4463 1 1 17 LEU CD2  C   5.280  -0.282  -0.686 1.00 . A A . 17 LEU CD2  1 1 
        9  4464 1 1 17 LEU CG   C   5.373   0.812   0.371 1.00 . A A . 17 LEU CG   1 1 
        9  4465 1 1 17 LEU H    H   2.345  -1.024   0.891 1.00 . A A . 17 LEU H    1 1 
        9  4466 1 1 17 LEU HA   H   4.950  -1.092   2.085 1.00 . A A . 17 LEU HA   1 1 
        9  4467 1 1 17 LEU HB2  H   3.274   0.961   0.767 1.00 . A A . 17 LEU HB2  1 1 
        9  4468 1 1 17 LEU HB3  H   4.293   1.621   2.020 1.00 . A A . 17 LEU HB3  1 1 
        9  4469 1 1 17 LEU HD11 H   7.519   0.906   0.361 1.00 . A A . 17 LEU HD11 1 1 
        9  4470 1 1 17 LEU HD12 H   6.871  -0.276   1.509 1.00 . A A . 17 LEU HD12 1 1 
        9  4471 1 1 17 LEU HD13 H   6.779   1.460   1.875 1.00 . A A . 17 LEU HD13 1 1 
        9  4472 1 1 17 LEU HD21 H   4.367  -0.152  -1.267 1.00 . A A . 17 LEU HD21 1 1 
        9  4473 1 1 17 LEU HD22 H   5.277  -1.269  -0.228 1.00 . A A . 17 LEU HD22 1 1 
        9  4474 1 1 17 LEU HD23 H   6.140  -0.206  -1.349 1.00 . A A . 17 LEU HD23 1 1 
        9  4475 1 1 17 LEU HG   H   5.344   1.772  -0.139 1.00 . A A . 17 LEU HG   1 1 
        9  4476 1 1 17 LEU N    N   2.931  -1.365   1.640 1.00 . A A . 17 LEU N    1 1 
        9  4477 1 1 17 LEU O    O   4.766  -0.331   4.421 1.00 . A A . 17 LEU O    1 1 
        9  4478 1 1 18 PHE C    C   2.595  -0.823   6.324 1.00 . A A . 18 PHE C    1 1 
        9  4479 1 1 18 PHE CA   C   2.265   0.397   5.448 1.00 . A A . 18 PHE CA   1 1 
        9  4480 1 1 18 PHE CB   C   0.791   0.797   5.568 1.00 . A A . 18 PHE CB   1 1 
        9  4481 1 1 18 PHE CD1  C   0.648   2.518   7.422 1.00 . A A . 18 PHE CD1  1 1 
        9  4482 1 1 18 PHE CD2  C  -0.251   0.291   7.830 1.00 . A A . 18 PHE CD2  1 1 
        9  4483 1 1 18 PHE CE1  C   0.267   2.911   8.719 1.00 . A A . 18 PHE CE1  1 1 
        9  4484 1 1 18 PHE CE2  C  -0.635   0.685   9.125 1.00 . A A . 18 PHE CE2  1 1 
        9  4485 1 1 18 PHE CG   C   0.383   1.211   6.970 1.00 . A A . 18 PHE CG   1 1 
        9  4486 1 1 18 PHE CZ   C  -0.383   1.996   9.567 1.00 . A A . 18 PHE CZ   1 1 
        9  4487 1 1 18 PHE H    H   1.893   0.286   3.329 1.00 . A A . 18 PHE H    1 1 
        9  4488 1 1 18 PHE HA   H   2.871   1.229   5.812 1.00 . A A . 18 PHE HA   1 1 
        9  4489 1 1 18 PHE HB2  H   0.596   1.633   4.893 1.00 . A A . 18 PHE HB2  1 1 
        9  4490 1 1 18 PHE HB3  H   0.163  -0.035   5.248 1.00 . A A . 18 PHE HB3  1 1 
        9  4491 1 1 18 PHE HD1  H   1.144   3.228   6.772 1.00 . A A . 18 PHE HD1  1 1 
        9  4492 1 1 18 PHE HD2  H  -0.444  -0.721   7.499 1.00 . A A . 18 PHE HD2  1 1 
        9  4493 1 1 18 PHE HE1  H   0.475   3.915   9.064 1.00 . A A . 18 PHE HE1  1 1 
        9  4494 1 1 18 PHE HE2  H  -1.119  -0.023   9.786 1.00 . A A . 18 PHE HE2  1 1 
        9  4495 1 1 18 PHE HZ   H  -0.670   2.296  10.567 1.00 . A A . 18 PHE HZ   1 1 
        9  4496 1 1 18 PHE N    N   2.605   0.167   4.041 1.00 . A A . 18 PHE N    1 1 
        9  4497 1 1 18 PHE O    O   3.210  -0.669   7.378 1.00 . A A . 18 PHE O    1 1 
        9  4498 1 1 19 ILE C    C   4.130  -3.439   6.734 1.00 . A A . 19 ILE C    1 1 
        9  4499 1 1 19 ILE CA   C   2.609  -3.297   6.563 1.00 . A A . 19 ILE CA   1 1 
        9  4500 1 1 19 ILE CB   C   2.007  -4.542   5.861 1.00 . A A . 19 ILE CB   1 1 
        9  4501 1 1 19 ILE CD1  C  -0.131  -5.514   4.779 1.00 . A A . 19 ILE CD1  1 1 
        9  4502 1 1 19 ILE CG1  C   0.488  -4.387   5.616 1.00 . A A . 19 ILE CG1  1 1 
        9  4503 1 1 19 ILE CG2  C   2.271  -5.802   6.711 1.00 . A A . 19 ILE CG2  1 1 
        9  4504 1 1 19 ILE H    H   1.773  -2.083   4.987 1.00 . A A . 19 ILE H    1 1 
        9  4505 1 1 19 ILE HA   H   2.181  -3.246   7.564 1.00 . A A . 19 ILE HA   1 1 
        9  4506 1 1 19 ILE HB   H   2.500  -4.674   4.898 1.00 . A A . 19 ILE HB   1 1 
        9  4507 1 1 19 ILE HD11 H   0.483  -5.713   3.902 1.00 . A A . 19 ILE HD11 1 1 
        9  4508 1 1 19 ILE HD12 H  -0.222  -6.423   5.374 1.00 . A A . 19 ILE HD12 1 1 
        9  4509 1 1 19 ILE HD13 H  -1.127  -5.214   4.453 1.00 . A A . 19 ILE HD13 1 1 
        9  4510 1 1 19 ILE HG12 H  -0.035  -4.318   6.571 1.00 . A A . 19 ILE HG12 1 1 
        9  4511 1 1 19 ILE HG13 H   0.307  -3.463   5.074 1.00 . A A . 19 ILE HG13 1 1 
        9  4512 1 1 19 ILE HG21 H   1.813  -5.692   7.694 1.00 . A A . 19 ILE HG21 1 1 
        9  4513 1 1 19 ILE HG22 H   1.865  -6.687   6.224 1.00 . A A . 19 ILE HG22 1 1 
        9  4514 1 1 19 ILE HG23 H   3.342  -5.967   6.833 1.00 . A A . 19 ILE HG23 1 1 
        9  4515 1 1 19 ILE N    N   2.265  -2.040   5.869 1.00 . A A . 19 ILE N    1 1 
        9  4516 1 1 19 ILE O    O   4.584  -3.790   7.820 1.00 . A A . 19 ILE O    1 1 
        9  4517 1 1 20 MET C    C   6.981  -2.123   6.757 1.00 . A A . 20 MET C    1 1 
        9  4518 1 1 20 MET CA   C   6.404  -3.189   5.807 1.00 . A A . 20 MET CA   1 1 
        9  4519 1 1 20 MET CB   C   7.063  -3.111   4.418 1.00 . A A . 20 MET CB   1 1 
        9  4520 1 1 20 MET CE   C   7.365  -3.393   1.028 1.00 . A A . 20 MET CE   1 1 
        9  4521 1 1 20 MET CG   C   6.717  -4.359   3.592 1.00 . A A . 20 MET CG   1 1 
        9  4522 1 1 20 MET H    H   4.499  -2.858   4.835 1.00 . A A . 20 MET H    1 1 
        9  4523 1 1 20 MET HA   H   6.679  -4.152   6.240 1.00 . A A . 20 MET HA   1 1 
        9  4524 1 1 20 MET HB2  H   6.744  -2.211   3.890 1.00 . A A . 20 MET HB2  1 1 
        9  4525 1 1 20 MET HB3  H   8.146  -3.073   4.551 1.00 . A A . 20 MET HB3  1 1 
        9  4526 1 1 20 MET HE1  H   6.299  -3.175   1.093 1.00 . A A . 20 MET HE1  1 1 
        9  4527 1 1 20 MET HE2  H   7.941  -2.500   1.270 1.00 . A A . 20 MET HE2  1 1 
        9  4528 1 1 20 MET HE3  H   7.604  -3.706   0.011 1.00 . A A . 20 MET HE3  1 1 
        9  4529 1 1 20 MET HG2  H   6.769  -5.224   4.254 1.00 . A A . 20 MET HG2  1 1 
        9  4530 1 1 20 MET HG3  H   5.690  -4.277   3.238 1.00 . A A . 20 MET HG3  1 1 
        9  4531 1 1 20 MET N    N   4.936  -3.141   5.706 1.00 . A A . 20 MET N    1 1 
        9  4532 1 1 20 MET O    O   7.866  -2.436   7.554 1.00 . A A . 20 MET O    1 1 
        9  4533 1 1 20 MET SD   S   7.794  -4.730   2.175 1.00 . A A . 20 MET SD   1 1 
        9  4534 1 1 21 ILE C    C   6.553  -0.092   9.061 1.00 . A A . 21 ILE C    1 1 
        9  4535 1 1 21 ILE CA   C   6.910   0.215   7.596 1.00 . A A . 21 ILE CA   1 1 
        9  4536 1 1 21 ILE CB   C   6.286   1.555   7.128 1.00 . A A . 21 ILE CB   1 1 
        9  4537 1 1 21 ILE CD1  C   5.914   3.034   5.054 1.00 . A A . 21 ILE CD1  1 1 
        9  4538 1 1 21 ILE CG1  C   6.782   1.954   5.717 1.00 . A A . 21 ILE CG1  1 1 
        9  4539 1 1 21 ILE CG2  C   6.613   2.687   8.119 1.00 . A A . 21 ILE CG2  1 1 
        9  4540 1 1 21 ILE H    H   5.762  -0.694   6.015 1.00 . A A . 21 ILE H    1 1 
        9  4541 1 1 21 ILE HA   H   7.996   0.307   7.537 1.00 . A A . 21 ILE HA   1 1 
        9  4542 1 1 21 ILE HB   H   5.202   1.434   7.096 1.00 . A A . 21 ILE HB   1 1 
        9  4543 1 1 21 ILE HD11 H   6.069   3.998   5.539 1.00 . A A . 21 ILE HD11 1 1 
        9  4544 1 1 21 ILE HD12 H   6.190   3.126   4.003 1.00 . A A . 21 ILE HD12 1 1 
        9  4545 1 1 21 ILE HD13 H   4.860   2.762   5.117 1.00 . A A . 21 ILE HD13 1 1 
        9  4546 1 1 21 ILE HG12 H   7.814   2.303   5.772 1.00 . A A . 21 ILE HG12 1 1 
        9  4547 1 1 21 ILE HG13 H   6.771   1.087   5.061 1.00 . A A . 21 ILE HG13 1 1 
        9  4548 1 1 21 ILE HG21 H   6.224   3.638   7.759 1.00 . A A . 21 ILE HG21 1 1 
        9  4549 1 1 21 ILE HG22 H   6.143   2.490   9.081 1.00 . A A . 21 ILE HG22 1 1 
        9  4550 1 1 21 ILE HG23 H   7.693   2.770   8.251 1.00 . A A . 21 ILE HG23 1 1 
        9  4551 1 1 21 ILE N    N   6.473  -0.883   6.716 1.00 . A A . 21 ILE N    1 1 
        9  4552 1 1 21 ILE O    O   7.435  -0.136   9.923 1.00 . A A . 21 ILE O    1 1 
        9  4553 1 1 22 VAL C    C   5.399  -2.044  11.191 1.00 . A A . 22 VAL C    1 1 
        9  4554 1 1 22 VAL CA   C   4.821  -0.715  10.715 1.00 . A A . 22 VAL CA   1 1 
        9  4555 1 1 22 VAL CB   C   3.285  -0.710  10.818 1.00 . A A . 22 VAL CB   1 1 
        9  4556 1 1 22 VAL CG1  C   2.788  -1.011  12.239 1.00 . A A . 22 VAL CG1  1 1 
        9  4557 1 1 22 VAL CG2  C   2.750   0.681  10.445 1.00 . A A . 22 VAL CG2  1 1 
        9  4558 1 1 22 VAL H    H   4.603  -0.369   8.599 1.00 . A A . 22 VAL H    1 1 
        9  4559 1 1 22 VAL HA   H   5.190   0.045  11.401 1.00 . A A . 22 VAL HA   1 1 
        9  4560 1 1 22 VAL HB   H   2.881  -1.472  10.148 1.00 . A A . 22 VAL HB   1 1 
        9  4561 1 1 22 VAL HG11 H   1.703  -0.906  12.287 1.00 . A A . 22 VAL HG11 1 1 
        9  4562 1 1 22 VAL HG12 H   3.028  -2.038  12.511 1.00 . A A . 22 VAL HG12 1 1 
        9  4563 1 1 22 VAL HG13 H   3.246  -0.326  12.953 1.00 . A A . 22 VAL HG13 1 1 
        9  4564 1 1 22 VAL HG21 H   3.338   1.457  10.936 1.00 . A A . 22 VAL HG21 1 1 
        9  4565 1 1 22 VAL HG22 H   2.795   0.832   9.369 1.00 . A A . 22 VAL HG22 1 1 
        9  4566 1 1 22 VAL HG23 H   1.713   0.781  10.758 1.00 . A A . 22 VAL HG23 1 1 
        9  4567 1 1 22 VAL N    N   5.282  -0.382   9.355 1.00 . A A . 22 VAL N    1 1 
        9  4568 1 1 22 VAL O    O   5.704  -2.173  12.371 1.00 . A A . 22 VAL O    1 1 
        9  4569 1 1 23 GLY C    C   7.628  -4.167  11.359 1.00 . A A . 23 GLY C    1 1 
        9  4570 1 1 23 GLY CA   C   6.274  -4.286  10.635 1.00 . A A . 23 GLY CA   1 1 
        9  4571 1 1 23 GLY H    H   5.360  -2.862   9.339 1.00 . A A . 23 GLY H    1 1 
        9  4572 1 1 23 GLY HA2  H   5.573  -4.820  11.276 1.00 . A A . 23 GLY HA2  1 1 
        9  4573 1 1 23 GLY HA3  H   6.421  -4.865   9.724 1.00 . A A . 23 GLY HA3  1 1 
        9  4574 1 1 23 GLY N    N   5.660  -3.000  10.298 1.00 . A A . 23 GLY N    1 1 
        9  4575 1 1 23 GLY O    O   8.003  -5.069  12.112 1.00 . A A . 23 GLY O    1 1 
        9  4576 1 1 24 GLY C    C   9.466  -1.578  12.876 1.00 . A A . 24 GLY C    1 1 
        9  4577 1 1 24 GLY CA   C   9.599  -2.709  11.842 1.00 . A A . 24 GLY CA   1 1 
        9  4578 1 1 24 GLY H    H   7.972  -2.395  10.485 1.00 . A A . 24 GLY H    1 1 
        9  4579 1 1 24 GLY HA2  H  10.001  -3.585  12.352 1.00 . A A . 24 GLY HA2  1 1 
        9  4580 1 1 24 GLY HA3  H  10.332  -2.399  11.097 1.00 . A A . 24 GLY HA3  1 1 
        9  4581 1 1 24 GLY N    N   8.343  -3.049  11.163 1.00 . A A . 24 GLY N    1 1 
        9  4582 1 1 24 GLY O    O  10.246  -1.539  13.827 1.00 . A A . 24 GLY O    1 1 
        9  4583 1 1 25 LEU C    C   7.312   0.066  14.864 1.00 . A A . 25 LEU C    1 1 
        9  4584 1 1 25 LEU CA   C   8.236   0.426  13.683 1.00 . A A . 25 LEU CA   1 1 
        9  4585 1 1 25 LEU CB   C   7.683   1.659  12.941 1.00 . A A . 25 LEU CB   1 1 
        9  4586 1 1 25 LEU CD1  C   7.987   3.603  11.402 1.00 . A A . 25 LEU CD1  1 1 
        9  4587 1 1 25 LEU CD2  C   9.980   2.749  12.583 1.00 . A A . 25 LEU CD2  1 1 
        9  4588 1 1 25 LEU CG   C   8.648   2.335  11.947 1.00 . A A . 25 LEU CG   1 1 
        9  4589 1 1 25 LEU H    H   7.915  -0.734  11.901 1.00 . A A . 25 LEU H    1 1 
        9  4590 1 1 25 LEU HA   H   9.183   0.711  14.137 1.00 . A A . 25 LEU HA   1 1 
        9  4591 1 1 25 LEU HB2  H   6.777   1.370  12.408 1.00 . A A . 25 LEU HB2  1 1 
        9  4592 1 1 25 LEU HB3  H   7.400   2.403  13.686 1.00 . A A . 25 LEU HB3  1 1 
        9  4593 1 1 25 LEU HD11 H   6.997   3.366  11.017 1.00 . A A . 25 LEU HD11 1 1 
        9  4594 1 1 25 LEU HD12 H   8.591   4.015  10.594 1.00 . A A . 25 LEU HD12 1 1 
        9  4595 1 1 25 LEU HD13 H   7.887   4.346  12.194 1.00 . A A . 25 LEU HD13 1 1 
        9  4596 1 1 25 LEU HD21 H  10.560   1.862  12.834 1.00 . A A . 25 LEU HD21 1 1 
        9  4597 1 1 25 LEU HD22 H   9.800   3.337  13.483 1.00 . A A . 25 LEU HD22 1 1 
        9  4598 1 1 25 LEU HD23 H  10.558   3.341  11.874 1.00 . A A . 25 LEU HD23 1 1 
        9  4599 1 1 25 LEU HG   H   8.857   1.665  11.117 1.00 . A A . 25 LEU HG   1 1 
        9  4600 1 1 25 LEU N    N   8.483  -0.675  12.736 1.00 . A A . 25 LEU N    1 1 
        9  4601 1 1 25 LEU O    O   7.353   0.748  15.886 1.00 . A A . 25 LEU O    1 1 
        9  4602 1 1 26 VAL C    C   6.429  -1.855  17.141 1.00 . A A . 26 VAL C    1 1 
        9  4603 1 1 26 VAL CA   C   5.633  -1.468  15.882 1.00 . A A . 26 VAL CA   1 1 
        9  4604 1 1 26 VAL CB   C   4.718  -2.620  15.405 1.00 . A A . 26 VAL CB   1 1 
        9  4605 1 1 26 VAL CG1  C   5.465  -3.935  15.138 1.00 . A A . 26 VAL CG1  1 1 
        9  4606 1 1 26 VAL CG2  C   3.526  -2.871  16.342 1.00 . A A . 26 VAL CG2  1 1 
        9  4607 1 1 26 VAL H    H   6.476  -1.495  13.896 1.00 . A A . 26 VAL H    1 1 
        9  4608 1 1 26 VAL HA   H   4.986  -0.634  16.156 1.00 . A A . 26 VAL HA   1 1 
        9  4609 1 1 26 VAL HB   H   4.281  -2.311  14.459 1.00 . A A . 26 VAL HB   1 1 
        9  4610 1 1 26 VAL HG11 H   5.813  -4.378  16.072 1.00 . A A . 26 VAL HG11 1 1 
        9  4611 1 1 26 VAL HG12 H   4.793  -4.637  14.645 1.00 . A A . 26 VAL HG12 1 1 
        9  4612 1 1 26 VAL HG13 H   6.314  -3.762  14.477 1.00 . A A . 26 VAL HG13 1 1 
        9  4613 1 1 26 VAL HG21 H   2.649  -2.357  15.946 1.00 . A A . 26 VAL HG21 1 1 
        9  4614 1 1 26 VAL HG22 H   3.298  -3.935  16.405 1.00 . A A . 26 VAL HG22 1 1 
        9  4615 1 1 26 VAL HG23 H   3.721  -2.497  17.345 1.00 . A A . 26 VAL HG23 1 1 
        9  4616 1 1 26 VAL N    N   6.515  -1.007  14.786 1.00 . A A . 26 VAL N    1 1 
        9  4617 1 1 26 VAL O    O   5.973  -1.628  18.264 1.00 . A A . 26 VAL O    1 1 
        9  4618 1 1 27 LYS C    C   9.459  -1.706  18.591 1.00 . A A . 27 LYS C    1 1 
        9  4619 1 1 27 LYS CA   C   8.552  -2.824  18.042 1.00 . A A . 27 LYS CA   1 1 
        9  4620 1 1 27 LYS CB   C   9.352  -4.052  17.561 1.00 . A A . 27 LYS CB   1 1 
        9  4621 1 1 27 LYS CD   C  11.874  -3.755  17.292 1.00 . A A . 27 LYS CD   1 1 
        9  4622 1 1 27 LYS CE   C  13.009  -3.491  16.296 1.00 . A A . 27 LYS CE   1 1 
        9  4623 1 1 27 LYS CG   C  10.509  -3.749  16.587 1.00 . A A . 27 LYS CG   1 1 
        9  4624 1 1 27 LYS H    H   7.914  -2.558  16.000 1.00 . A A . 27 LYS H    1 1 
        9  4625 1 1 27 LYS HA   H   7.941  -3.154  18.885 1.00 . A A . 27 LYS HA   1 1 
        9  4626 1 1 27 LYS HB2  H   9.740  -4.584  18.432 1.00 . A A . 27 LYS HB2  1 1 
        9  4627 1 1 27 LYS HB3  H   8.660  -4.736  17.064 1.00 . A A . 27 LYS HB3  1 1 
        9  4628 1 1 27 LYS HD2  H  11.899  -2.993  18.072 1.00 . A A . 27 LYS HD2  1 1 
        9  4629 1 1 27 LYS HD3  H  12.018  -4.733  17.754 1.00 . A A . 27 LYS HD3  1 1 
        9  4630 1 1 27 LYS HE2  H  12.809  -4.045  15.375 1.00 . A A . 27 LYS HE2  1 1 
        9  4631 1 1 27 LYS HE3  H  13.017  -2.425  16.048 1.00 . A A . 27 LYS HE3  1 1 
        9  4632 1 1 27 LYS HG2  H  10.522  -4.522  15.817 1.00 . A A . 27 LYS HG2  1 1 
        9  4633 1 1 27 LYS HG3  H  10.347  -2.790  16.098 1.00 . A A . 27 LYS HG3  1 1 
        9  4634 1 1 27 LYS HZ1  H  14.347  -4.903  17.021 1.00 . A A . 27 LYS HZ1  1 1 
        9  4635 1 1 27 LYS HZ2  H  14.517  -3.445  17.734 1.00 . A A . 27 LYS HZ2  1 1 
        9  4636 1 1 27 LYS HZ3  H  15.080  -3.692  16.219 1.00 . A A . 27 LYS HZ3  1 1 
        9  4637 1 1 27 LYS N    N   7.644  -2.396  16.961 1.00 . A A . 27 LYS N    1 1 
        9  4638 1 1 27 LYS NZ   N  14.323  -3.906  16.855 1.00 . A A . 27 LYS NZ   1 1 
        9  4639 1 1 27 LYS O    O   9.996  -1.850  19.691 1.00 . A A . 27 LYS O    1 1 
        9  4640 1 1 28 LYS C    C   9.777   1.463  19.214 1.00 . A A . 28 LYS C    1 1 
        9  4641 1 1 28 LYS CA   C  10.456   0.571  18.159 1.00 . A A . 28 LYS CA   1 1 
        9  4642 1 1 28 LYS CB   C  10.762   1.354  16.864 1.00 . A A . 28 LYS CB   1 1 
        9  4643 1 1 28 LYS CD   C  13.230   1.250  16.241 1.00 . A A . 28 LYS CD   1 1 
        9  4644 1 1 28 LYS CE   C  14.274   0.580  15.337 1.00 . A A . 28 LYS CE   1 1 
        9  4645 1 1 28 LYS CG   C  11.827   0.684  15.974 1.00 . A A . 28 LYS CG   1 1 
        9  4646 1 1 28 LYS H    H   9.088  -0.589  16.987 1.00 . A A . 28 LYS H    1 1 
        9  4647 1 1 28 LYS HA   H  11.400   0.246  18.596 1.00 . A A . 28 LYS HA   1 1 
        9  4648 1 1 28 LYS HB2  H   9.843   1.464  16.289 1.00 . A A . 28 LYS HB2  1 1 
        9  4649 1 1 28 LYS HB3  H  11.094   2.361  17.121 1.00 . A A . 28 LYS HB3  1 1 
        9  4650 1 1 28 LYS HD2  H  13.215   2.322  16.035 1.00 . A A . 28 LYS HD2  1 1 
        9  4651 1 1 28 LYS HD3  H  13.497   1.094  17.287 1.00 . A A . 28 LYS HD3  1 1 
        9  4652 1 1 28 LYS HE2  H  14.406  -0.456  15.660 1.00 . A A . 28 LYS HE2  1 1 
        9  4653 1 1 28 LYS HE3  H  13.898   0.568  14.310 1.00 . A A . 28 LYS HE3  1 1 
        9  4654 1 1 28 LYS HG2  H  11.825  -0.396  16.128 1.00 . A A . 28 LYS HG2  1 1 
        9  4655 1 1 28 LYS HG3  H  11.576   0.877  14.929 1.00 . A A . 28 LYS HG3  1 1 
        9  4656 1 1 28 LYS HZ1  H  15.941   1.348  16.324 1.00 . A A . 28 LYS HZ1  1 1 
        9  4657 1 1 28 LYS HZ2  H  15.487   2.243  15.034 1.00 . A A . 28 LYS HZ2  1 1 
        9  4658 1 1 28 LYS HZ3  H  16.270   0.831  14.811 1.00 . A A . 28 LYS HZ3  1 1 
        9  4659 1 1 28 LYS N    N   9.636  -0.615  17.833 1.00 . A A . 28 LYS N    1 1 
        9  4660 1 1 28 LYS NZ   N  15.578   1.296  15.382 1.00 . A A . 28 LYS NZ   1 1 
        9  4661 1 1 28 LYS O    O  10.322   1.568  20.335 1.00 . A A . 28 LYS O    1 1 
        9  4662 1 1 28 LYS OXT  O   8.713   2.058  18.925 1.00 . A A . 28 LYS OXT  1 1 
       10  4663 1 1  1 LYS C    C -13.730   7.516 -17.594 1.00 . A A .  1 LYS C    1 1 
       10  4664 1 1  1 LYS CA   C -13.931   8.702 -18.546 1.00 . A A .  1 LYS CA   1 1 
       10  4665 1 1  1 LYS CB   C -12.573   9.363 -18.885 1.00 . A A .  1 LYS CB   1 1 
       10  4666 1 1  1 LYS CD   C -10.400   9.007 -20.162 1.00 . A A .  1 LYS CD   1 1 
       10  4667 1 1  1 LYS CE   C  -9.768   8.564 -21.492 1.00 . A A .  1 LYS CE   1 1 
       10  4668 1 1  1 LYS CG   C -11.900   8.675 -20.085 1.00 . A A .  1 LYS CG   1 1 
       10  4669 1 1  1 LYS H1   H -14.536  10.039 -17.079 1.00 . A A .  1 LYS H1   1 1 
       10  4670 1 1  1 LYS H2   H -15.028  10.460 -18.584 1.00 . A A .  1 LYS H2   1 1 
       10  4671 1 1  1 LYS H3   H -15.784   9.252 -17.788 1.00 . A A .  1 LYS H3   1 1 
       10  4672 1 1  1 LYS HA   H -14.365   8.325 -19.473 1.00 . A A .  1 LYS HA   1 1 
       10  4673 1 1  1 LYS HB2  H -12.719  10.415 -19.142 1.00 . A A .  1 LYS HB2  1 1 
       10  4674 1 1  1 LYS HB3  H -11.912   9.323 -18.016 1.00 . A A .  1 LYS HB3  1 1 
       10  4675 1 1  1 LYS HD2  H -10.268  10.086 -20.069 1.00 . A A .  1 LYS HD2  1 1 
       10  4676 1 1  1 LYS HD3  H  -9.877   8.529 -19.331 1.00 . A A .  1 LYS HD3  1 1 
       10  4677 1 1  1 LYS HE2  H -10.307   9.047 -22.313 1.00 . A A .  1 LYS HE2  1 1 
       10  4678 1 1  1 LYS HE3  H  -8.736   8.929 -21.519 1.00 . A A .  1 LYS HE3  1 1 
       10  4679 1 1  1 LYS HG2  H -12.019   7.594 -20.005 1.00 . A A .  1 LYS HG2  1 1 
       10  4680 1 1  1 LYS HG3  H -12.392   9.016 -20.998 1.00 . A A .  1 LYS HG3  1 1 
       10  4681 1 1  1 LYS HZ1  H  -9.355   6.830 -22.554 1.00 . A A .  1 LYS HZ1  1 1 
       10  4682 1 1  1 LYS HZ2  H -10.719   6.719 -21.673 1.00 . A A .  1 LYS HZ2  1 1 
       10  4683 1 1  1 LYS HZ3  H  -9.258   6.623 -20.940 1.00 . A A .  1 LYS HZ3  1 1 
       10  4684 1 1  1 LYS N    N -14.886   9.682 -17.957 1.00 . A A .  1 LYS N    1 1 
       10  4685 1 1  1 LYS NZ   N  -9.779   7.087 -21.672 1.00 . A A .  1 LYS NZ   1 1 
       10  4686 1 1  1 LYS O    O -13.353   7.720 -16.437 1.00 . A A .  1 LYS O    1 1 
       10  4687 1 1  2 LYS C    C -12.330   4.825 -16.878 1.00 . A A .  2 LYS C    1 1 
       10  4688 1 1  2 LYS CA   C -13.811   5.052 -17.232 1.00 . A A .  2 LYS CA   1 1 
       10  4689 1 1  2 LYS CB   C -14.399   3.838 -17.985 1.00 . A A .  2 LYS CB   1 1 
       10  4690 1 1  2 LYS CD   C -16.257   2.628 -16.659 1.00 . A A .  2 LYS CD   1 1 
       10  4691 1 1  2 LYS CE   C -16.745   3.902 -15.952 1.00 . A A .  2 LYS CE   1 1 
       10  4692 1 1  2 LYS CG   C -14.767   2.671 -17.047 1.00 . A A .  2 LYS CG   1 1 
       10  4693 1 1  2 LYS H    H -14.277   6.173 -19.006 1.00 . A A .  2 LYS H    1 1 
       10  4694 1 1  2 LYS HA   H -14.358   5.187 -16.297 1.00 . A A .  2 LYS HA   1 1 
       10  4695 1 1  2 LYS HB2  H -15.289   4.136 -18.543 1.00 . A A .  2 LYS HB2  1 1 
       10  4696 1 1  2 LYS HB3  H -13.667   3.485 -18.714 1.00 . A A .  2 LYS HB3  1 1 
       10  4697 1 1  2 LYS HD2  H -16.850   2.469 -17.561 1.00 . A A .  2 LYS HD2  1 1 
       10  4698 1 1  2 LYS HD3  H -16.412   1.773 -15.998 1.00 . A A .  2 LYS HD3  1 1 
       10  4699 1 1  2 LYS HE2  H -16.127   4.076 -15.066 1.00 . A A .  2 LYS HE2  1 1 
       10  4700 1 1  2 LYS HE3  H -16.615   4.751 -16.630 1.00 . A A .  2 LYS HE3  1 1 
       10  4701 1 1  2 LYS HG2  H -14.540   1.736 -17.562 1.00 . A A .  2 LYS HG2  1 1 
       10  4702 1 1  2 LYS HG3  H -14.156   2.702 -16.145 1.00 . A A .  2 LYS HG3  1 1 
       10  4703 1 1  2 LYS HZ1  H -18.319   3.044 -14.898 1.00 . A A .  2 LYS HZ1  1 1 
       10  4704 1 1  2 LYS HZ2  H -18.768   3.624 -16.358 1.00 . A A .  2 LYS HZ2  1 1 
       10  4705 1 1  2 LYS HZ3  H -18.497   4.649 -15.119 1.00 . A A .  2 LYS HZ3  1 1 
       10  4706 1 1  2 LYS N    N -13.988   6.277 -18.041 1.00 . A A .  2 LYS N    1 1 
       10  4707 1 1  2 LYS NZ   N -18.175   3.796 -15.557 1.00 . A A .  2 LYS NZ   1 1 
       10  4708 1 1  2 LYS O    O -11.477   4.802 -17.770 1.00 . A A .  2 LYS O    1 1 
       10  4709 1 1  3 LYS C    C -10.242   2.943 -15.355 1.00 . A A .  3 LYS C    1 1 
       10  4710 1 1  3 LYS CA   C -10.665   4.393 -15.071 1.00 . A A .  3 LYS CA   1 1 
       10  4711 1 1  3 LYS CB   C -10.588   4.722 -13.560 1.00 . A A .  3 LYS CB   1 1 
       10  4712 1 1  3 LYS CD   C  -9.718   7.146 -13.748 1.00 . A A .  3 LYS CD   1 1 
       10  4713 1 1  3 LYS CE   C -10.277   8.406 -14.424 1.00 . A A .  3 LYS CE   1 1 
       10  4714 1 1  3 LYS CG   C -10.836   6.210 -13.245 1.00 . A A .  3 LYS CG   1 1 
       10  4715 1 1  3 LYS H    H -12.786   4.732 -14.929 1.00 . A A .  3 LYS H    1 1 
       10  4716 1 1  3 LYS HA   H  -9.954   5.022 -15.607 1.00 . A A .  3 LYS HA   1 1 
       10  4717 1 1  3 LYS HB2  H -11.332   4.125 -13.030 1.00 . A A .  3 LYS HB2  1 1 
       10  4718 1 1  3 LYS HB3  H  -9.607   4.451 -13.167 1.00 . A A .  3 LYS HB3  1 1 
       10  4719 1 1  3 LYS HD2  H  -9.070   7.423 -12.915 1.00 . A A .  3 LYS HD2  1 1 
       10  4720 1 1  3 LYS HD3  H  -9.093   6.631 -14.475 1.00 . A A .  3 LYS HD3  1 1 
       10  4721 1 1  3 LYS HE2  H  -9.467   8.888 -14.981 1.00 . A A .  3 LYS HE2  1 1 
       10  4722 1 1  3 LYS HE3  H -11.042   8.105 -15.148 1.00 . A A .  3 LYS HE3  1 1 
       10  4723 1 1  3 LYS HG2  H -11.792   6.504 -13.678 1.00 . A A .  3 LYS HG2  1 1 
       10  4724 1 1  3 LYS HG3  H -10.920   6.325 -12.163 1.00 . A A .  3 LYS HG3  1 1 
       10  4725 1 1  3 LYS HZ1  H -11.233  10.177 -13.914 1.00 . A A .  3 LYS HZ1  1 1 
       10  4726 1 1  3 LYS HZ2  H -10.138   9.701 -12.804 1.00 . A A .  3 LYS HZ2  1 1 
       10  4727 1 1  3 LYS HZ3  H -11.589   8.950 -12.900 1.00 . A A .  3 LYS HZ3  1 1 
       10  4728 1 1  3 LYS N    N -12.019   4.689 -15.583 1.00 . A A .  3 LYS N    1 1 
       10  4729 1 1  3 LYS NZ   N -10.847   9.368 -13.444 1.00 . A A .  3 LYS NZ   1 1 
       10  4730 1 1  3 LYS O    O -11.053   2.109 -15.765 1.00 . A A .  3 LYS O    1 1 
       10  4731 1 1  4 ASN C    C  -7.829   0.748 -13.960 1.00 . A A .  4 ASN C    1 1 
       10  4732 1 1  4 ASN CA   C  -8.341   1.328 -15.291 1.00 . A A .  4 ASN CA   1 1 
       10  4733 1 1  4 ASN CB   C  -7.227   1.436 -16.362 1.00 . A A .  4 ASN CB   1 1 
       10  4734 1 1  4 ASN CG   C  -6.241   2.595 -16.214 1.00 . A A .  4 ASN CG   1 1 
       10  4735 1 1  4 ASN H    H  -8.396   3.390 -14.741 1.00 . A A .  4 ASN H    1 1 
       10  4736 1 1  4 ASN HA   H  -9.086   0.625 -15.668 1.00 . A A .  4 ASN HA   1 1 
       10  4737 1 1  4 ASN HB2  H  -6.656   0.508 -16.391 1.00 . A A .  4 ASN HB2  1 1 
       10  4738 1 1  4 ASN HB3  H  -7.709   1.545 -17.334 1.00 . A A .  4 ASN HB3  1 1 
       10  4739 1 1  4 ASN HD21 H  -6.109   2.453 -14.190 1.00 . A A .  4 ASN HD21 1 1 
       10  4740 1 1  4 ASN HD22 H  -5.121   3.677 -14.986 1.00 . A A .  4 ASN HD22 1 1 
       10  4741 1 1  4 ASN N    N  -8.966   2.644 -15.112 1.00 . A A .  4 ASN N    1 1 
       10  4742 1 1  4 ASN ND2  N  -5.777   2.912 -15.025 1.00 . A A .  4 ASN ND2  1 1 
       10  4743 1 1  4 ASN O    O  -7.406   1.495 -13.074 1.00 . A A .  4 ASN O    1 1 
       10  4744 1 1  4 ASN OD1  O  -5.865   3.235 -17.183 1.00 . A A .  4 ASN OD1  1 1 
       10  4745 1 1  5 TRP C    C  -5.913  -0.918 -12.165 1.00 . A A .  5 TRP C    1 1 
       10  4746 1 1  5 TRP CA   C  -7.311  -1.332 -12.666 1.00 . A A .  5 TRP CA   1 1 
       10  4747 1 1  5 TRP CB   C  -7.373  -2.836 -12.970 1.00 . A A .  5 TRP CB   1 1 
       10  4748 1 1  5 TRP CD1  C  -6.362  -3.204 -15.279 1.00 . A A .  5 TRP CD1  1 1 
       10  4749 1 1  5 TRP CD2  C  -5.112  -4.080 -13.631 1.00 . A A .  5 TRP CD2  1 1 
       10  4750 1 1  5 TRP CE2  C  -4.415  -4.320 -14.851 1.00 . A A .  5 TRP CE2  1 1 
       10  4751 1 1  5 TRP CE3  C  -4.521  -4.572 -12.448 1.00 . A A .  5 TRP CE3  1 1 
       10  4752 1 1  5 TRP CG   C  -6.339  -3.346 -13.933 1.00 . A A .  5 TRP CG   1 1 
       10  4753 1 1  5 TRP CH2  C  -2.618  -5.460 -13.698 1.00 . A A .  5 TRP CH2  1 1 
       10  4754 1 1  5 TRP CZ2  C  -3.186  -4.995 -14.896 1.00 . A A .  5 TRP CZ2  1 1 
       10  4755 1 1  5 TRP CZ3  C  -3.288  -5.255 -12.479 1.00 . A A .  5 TRP CZ3  1 1 
       10  4756 1 1  5 TRP H    H  -8.143  -1.122 -14.621 1.00 . A A .  5 TRP H    1 1 
       10  4757 1 1  5 TRP HA   H  -8.009  -1.133 -11.850 1.00 . A A .  5 TRP HA   1 1 
       10  4758 1 1  5 TRP HB2  H  -7.255  -3.376 -12.029 1.00 . A A .  5 TRP HB2  1 1 
       10  4759 1 1  5 TRP HB3  H  -8.364  -3.083 -13.355 1.00 . A A .  5 TRP HB3  1 1 
       10  4760 1 1  5 TRP HD1  H  -7.147  -2.719 -15.850 1.00 . A A .  5 TRP HD1  1 1 
       10  4761 1 1  5 TRP HE1  H  -5.023  -3.787 -16.819 1.00 . A A .  5 TRP HE1  1 1 
       10  4762 1 1  5 TRP HE3  H  -5.033  -4.423 -11.508 1.00 . A A .  5 TRP HE3  1 1 
       10  4763 1 1  5 TRP HH2  H  -1.668  -5.983 -13.712 1.00 . A A .  5 TRP HH2  1 1 
       10  4764 1 1  5 TRP HZ2  H  -2.687  -5.154 -15.841 1.00 . A A .  5 TRP HZ2  1 1 
       10  4765 1 1  5 TRP HZ3  H  -2.852  -5.626 -11.560 1.00 . A A .  5 TRP HZ3  1 1 
       10  4766 1 1  5 TRP N    N  -7.773  -0.584 -13.852 1.00 . A A .  5 TRP N    1 1 
       10  4767 1 1  5 TRP NE1  N  -5.223  -3.770 -15.824 1.00 . A A .  5 TRP NE1  1 1 
       10  4768 1 1  5 TRP O    O  -5.626  -1.002 -10.970 1.00 . A A .  5 TRP O    1 1 
       10  4769 1 1  6 PHE C    C  -3.755   1.316 -11.754 1.00 . A A .  6 PHE C    1 1 
       10  4770 1 1  6 PHE CA   C  -3.731   0.147 -12.766 1.00 . A A .  6 PHE CA   1 1 
       10  4771 1 1  6 PHE CB   C  -3.071   0.589 -14.086 1.00 . A A .  6 PHE CB   1 1 
       10  4772 1 1  6 PHE CD1  C  -0.593   0.079 -14.038 1.00 . A A .  6 PHE CD1  1 1 
       10  4773 1 1  6 PHE CD2  C  -2.060  -1.387 -15.317 1.00 . A A .  6 PHE CD2  1 1 
       10  4774 1 1  6 PHE CE1  C   0.516  -0.696 -14.420 1.00 . A A .  6 PHE CE1  1 1 
       10  4775 1 1  6 PHE CE2  C  -0.949  -2.161 -15.699 1.00 . A A .  6 PHE CE2  1 1 
       10  4776 1 1  6 PHE CG   C  -1.883  -0.260 -14.490 1.00 . A A .  6 PHE CG   1 1 
       10  4777 1 1  6 PHE CZ   C   0.339  -1.815 -15.254 1.00 . A A .  6 PHE CZ   1 1 
       10  4778 1 1  6 PHE H    H  -5.362  -0.440 -14.021 1.00 . A A .  6 PHE H    1 1 
       10  4779 1 1  6 PHE HA   H  -3.120  -0.643 -12.330 1.00 . A A .  6 PHE HA   1 1 
       10  4780 1 1  6 PHE HB2  H  -3.802   0.577 -14.898 1.00 . A A .  6 PHE HB2  1 1 
       10  4781 1 1  6 PHE HB3  H  -2.735   1.623 -13.996 1.00 . A A .  6 PHE HB3  1 1 
       10  4782 1 1  6 PHE HD1  H  -0.454   0.939 -13.397 1.00 . A A .  6 PHE HD1  1 1 
       10  4783 1 1  6 PHE HD2  H  -3.048  -1.659 -15.661 1.00 . A A .  6 PHE HD2  1 1 
       10  4784 1 1  6 PHE HE1  H   1.507  -0.429 -14.075 1.00 . A A .  6 PHE HE1  1 1 
       10  4785 1 1  6 PHE HE2  H  -1.085  -3.025 -16.337 1.00 . A A .  6 PHE HE2  1 1 
       10  4786 1 1  6 PHE HZ   H   1.194  -2.410 -15.550 1.00 . A A .  6 PHE HZ   1 1 
       10  4787 1 1  6 PHE N    N  -5.063  -0.401 -13.059 1.00 . A A .  6 PHE N    1 1 
       10  4788 1 1  6 PHE O    O  -2.759   1.570 -11.077 1.00 . A A .  6 PHE O    1 1 
       10  4789 1 1  7 ASP C    C  -5.505   2.519  -9.271 1.00 . A A .  7 ASP C    1 1 
       10  4790 1 1  7 ASP CA   C  -5.095   3.093 -10.641 1.00 . A A .  7 ASP CA   1 1 
       10  4791 1 1  7 ASP CB   C  -6.164   4.061 -11.165 1.00 . A A .  7 ASP CB   1 1 
       10  4792 1 1  7 ASP CG   C  -6.317   5.285 -10.246 1.00 . A A .  7 ASP CG   1 1 
       10  4793 1 1  7 ASP H    H  -5.673   1.745 -12.194 1.00 . A A .  7 ASP H    1 1 
       10  4794 1 1  7 ASP HA   H  -4.168   3.654 -10.509 1.00 . A A .  7 ASP HA   1 1 
       10  4795 1 1  7 ASP HB2  H  -5.881   4.400 -12.164 1.00 . A A .  7 ASP HB2  1 1 
       10  4796 1 1  7 ASP HB3  H  -7.120   3.539 -11.250 1.00 . A A .  7 ASP HB3  1 1 
       10  4797 1 1  7 ASP N    N  -4.883   2.027 -11.628 1.00 . A A .  7 ASP N    1 1 
       10  4798 1 1  7 ASP O    O  -4.979   2.930  -8.236 1.00 . A A .  7 ASP O    1 1 
       10  4799 1 1  7 ASP OD1  O  -5.462   6.200 -10.314 1.00 . A A .  7 ASP OD1  1 1 
       10  4800 1 1  7 ASP OD2  O  -7.298   5.343  -9.467 1.00 . A A .  7 ASP OD2  1 1 
       10  4801 1 1  8 ILE C    C  -5.700   0.088  -7.369 1.00 . A A .  8 ILE C    1 1 
       10  4802 1 1  8 ILE CA   C  -6.864   0.818  -8.057 1.00 . A A .  8 ILE CA   1 1 
       10  4803 1 1  8 ILE CB   C  -8.014  -0.158  -8.409 1.00 . A A .  8 ILE CB   1 1 
       10  4804 1 1  8 ILE CD1  C  -9.818   1.723  -8.515 1.00 . A A .  8 ILE CD1  1 1 
       10  4805 1 1  8 ILE CG1  C  -9.171   0.507  -9.195 1.00 . A A .  8 ILE CG1  1 1 
       10  4806 1 1  8 ILE CG2  C  -8.561  -0.844  -7.145 1.00 . A A .  8 ILE CG2  1 1 
       10  4807 1 1  8 ILE H    H  -6.753   1.231 -10.162 1.00 . A A .  8 ILE H    1 1 
       10  4808 1 1  8 ILE HA   H  -7.243   1.555  -7.349 1.00 . A A .  8 ILE HA   1 1 
       10  4809 1 1  8 ILE HB   H  -7.610  -0.943  -9.051 1.00 . A A .  8 ILE HB   1 1 
       10  4810 1 1  8 ILE HD11 H -10.637   2.086  -9.136 1.00 . A A .  8 ILE HD11 1 1 
       10  4811 1 1  8 ILE HD12 H -10.216   1.446  -7.539 1.00 . A A .  8 ILE HD12 1 1 
       10  4812 1 1  8 ILE HD13 H  -9.090   2.525  -8.398 1.00 . A A .  8 ILE HD13 1 1 
       10  4813 1 1  8 ILE HG12 H  -8.806   0.819 -10.175 1.00 . A A .  8 ILE HG12 1 1 
       10  4814 1 1  8 ILE HG13 H  -9.947  -0.239  -9.373 1.00 . A A .  8 ILE HG13 1 1 
       10  4815 1 1  8 ILE HG21 H  -7.800  -1.488  -6.706 1.00 . A A .  8 ILE HG21 1 1 
       10  4816 1 1  8 ILE HG22 H  -8.861  -0.101  -6.405 1.00 . A A .  8 ILE HG22 1 1 
       10  4817 1 1  8 ILE HG23 H  -9.421  -1.465  -7.398 1.00 . A A .  8 ILE HG23 1 1 
       10  4818 1 1  8 ILE N    N  -6.400   1.525  -9.263 1.00 . A A .  8 ILE N    1 1 
       10  4819 1 1  8 ILE O    O  -5.511   0.210  -6.155 1.00 . A A .  8 ILE O    1 1 
       10  4820 1 1  9 THR C    C  -2.643  -0.312  -7.062 1.00 . A A .  9 THR C    1 1 
       10  4821 1 1  9 THR CA   C  -3.665  -1.294  -7.635 1.00 . A A .  9 THR CA   1 1 
       10  4822 1 1  9 THR CB   C  -2.972  -2.171  -8.685 1.00 . A A .  9 THR CB   1 1 
       10  4823 1 1  9 THR CG2  C  -3.818  -3.383  -9.066 1.00 . A A .  9 THR CG2  1 1 
       10  4824 1 1  9 THR H    H  -5.113  -0.698  -9.127 1.00 . A A .  9 THR H    1 1 
       10  4825 1 1  9 THR HA   H  -3.958  -1.955  -6.823 1.00 . A A .  9 THR HA   1 1 
       10  4826 1 1  9 THR HB   H  -2.031  -2.532  -8.269 1.00 . A A .  9 THR HB   1 1 
       10  4827 1 1  9 THR HG1  H  -3.540  -1.357 -10.339 1.00 . A A .  9 THR HG1  1 1 
       10  4828 1 1  9 THR HG21 H  -3.252  -4.008  -9.755 1.00 . A A .  9 THR HG21 1 1 
       10  4829 1 1  9 THR HG22 H  -4.747  -3.067  -9.538 1.00 . A A .  9 THR HG22 1 1 
       10  4830 1 1  9 THR HG23 H  -4.049  -3.965  -8.174 1.00 . A A .  9 THR HG23 1 1 
       10  4831 1 1  9 THR N    N  -4.881  -0.631  -8.142 1.00 . A A .  9 THR N    1 1 
       10  4832 1 1  9 THR O    O  -1.943  -0.662  -6.114 1.00 . A A .  9 THR O    1 1 
       10  4833 1 1  9 THR OG1  O  -2.701  -1.447  -9.862 1.00 . A A .  9 THR OG1  1 1 
       10  4834 1 1 10 ASN C    C  -2.024   2.299  -5.553 1.00 . A A . 10 ASN C    1 1 
       10  4835 1 1 10 ASN CA   C  -1.718   1.989  -7.034 1.00 . A A . 10 ASN CA   1 1 
       10  4836 1 1 10 ASN CB   C  -1.839   3.237  -7.931 1.00 . A A . 10 ASN CB   1 1 
       10  4837 1 1 10 ASN CG   C  -0.493   3.897  -8.159 1.00 . A A . 10 ASN CG   1 1 
       10  4838 1 1 10 ASN H    H  -3.196   1.144  -8.336 1.00 . A A . 10 ASN H    1 1 
       10  4839 1 1 10 ASN HA   H  -0.691   1.622  -7.080 1.00 . A A . 10 ASN HA   1 1 
       10  4840 1 1 10 ASN HB2  H  -2.249   2.971  -8.903 1.00 . A A . 10 ASN HB2  1 1 
       10  4841 1 1 10 ASN HB3  H  -2.515   3.964  -7.478 1.00 . A A . 10 ASN HB3  1 1 
       10  4842 1 1 10 ASN HD21 H  -0.100   2.689  -9.730 1.00 . A A . 10 ASN HD21 1 1 
       10  4843 1 1 10 ASN HD22 H   1.140   3.871  -9.316 1.00 . A A . 10 ASN HD22 1 1 
       10  4844 1 1 10 ASN N    N  -2.589   0.930  -7.557 1.00 . A A . 10 ASN N    1 1 
       10  4845 1 1 10 ASN ND2  N   0.245   3.438  -9.147 1.00 . A A . 10 ASN ND2  1 1 
       10  4846 1 1 10 ASN O    O  -1.108   2.396  -4.734 1.00 . A A . 10 ASN O    1 1 
       10  4847 1 1 10 ASN OD1  O  -0.088   4.817  -7.463 1.00 . A A . 10 ASN OD1  1 1 
       10  4848 1 1 11 TRP C    C  -3.582   1.327  -2.970 1.00 . A A . 11 TRP C    1 1 
       10  4849 1 1 11 TRP CA   C  -3.773   2.596  -3.817 1.00 . A A . 11 TRP CA   1 1 
       10  4850 1 1 11 TRP CB   C  -5.241   3.041  -3.807 1.00 . A A . 11 TRP CB   1 1 
       10  4851 1 1 11 TRP CD1  C  -5.963   4.702  -5.587 1.00 . A A . 11 TRP CD1  1 1 
       10  4852 1 1 11 TRP CD2  C  -5.242   5.706  -3.710 1.00 . A A . 11 TRP CD2  1 1 
       10  4853 1 1 11 TRP CE2  C  -5.599   6.742  -4.626 1.00 . A A . 11 TRP CE2  1 1 
       10  4854 1 1 11 TRP CE3  C  -4.762   6.109  -2.443 1.00 . A A . 11 TRP CE3  1 1 
       10  4855 1 1 11 TRP CG   C  -5.480   4.416  -4.356 1.00 . A A . 11 TRP CG   1 1 
       10  4856 1 1 11 TRP CH2  C  -5.001   8.469  -3.037 1.00 . A A . 11 TRP CH2  1 1 
       10  4857 1 1 11 TRP CZ2  C  -5.483   8.103  -4.305 1.00 . A A . 11 TRP CZ2  1 1 
       10  4858 1 1 11 TRP CZ3  C  -4.643   7.473  -2.110 1.00 . A A . 11 TRP CZ3  1 1 
       10  4859 1 1 11 TRP H    H  -4.001   2.332  -5.936 1.00 . A A . 11 TRP H    1 1 
       10  4860 1 1 11 TRP HA   H  -3.180   3.382  -3.349 1.00 . A A . 11 TRP HA   1 1 
       10  4861 1 1 11 TRP HB2  H  -5.844   2.322  -4.363 1.00 . A A . 11 TRP HB2  1 1 
       10  4862 1 1 11 TRP HB3  H  -5.596   3.035  -2.775 1.00 . A A . 11 TRP HB3  1 1 
       10  4863 1 1 11 TRP HD1  H  -6.243   3.964  -6.332 1.00 . A A . 11 TRP HD1  1 1 
       10  4864 1 1 11 TRP HE1  H  -6.352   6.514  -6.608 1.00 . A A . 11 TRP HE1  1 1 
       10  4865 1 1 11 TRP HE3  H  -4.484   5.351  -1.722 1.00 . A A . 11 TRP HE3  1 1 
       10  4866 1 1 11 TRP HH2  H  -4.907   9.515  -2.770 1.00 . A A . 11 TRP HH2  1 1 
       10  4867 1 1 11 TRP HZ2  H  -5.762   8.858  -5.028 1.00 . A A . 11 TRP HZ2  1 1 
       10  4868 1 1 11 TRP HZ3  H  -4.274   7.761  -1.132 1.00 . A A . 11 TRP HZ3  1 1 
       10  4869 1 1 11 TRP N    N  -3.311   2.408  -5.199 1.00 . A A . 11 TRP N    1 1 
       10  4870 1 1 11 TRP NE1  N  -6.030   6.072  -5.753 1.00 . A A . 11 TRP NE1  1 1 
       10  4871 1 1 11 TRP O    O  -3.103   1.412  -1.838 1.00 . A A . 11 TRP O    1 1 
       10  4872 1 1 12 LEU C    C  -2.188  -1.415  -2.511 1.00 . A A . 12 LEU C    1 1 
       10  4873 1 1 12 LEU CA   C  -3.669  -1.145  -2.834 1.00 . A A . 12 LEU CA   1 1 
       10  4874 1 1 12 LEU CB   C  -4.261  -2.294  -3.671 1.00 . A A . 12 LEU CB   1 1 
       10  4875 1 1 12 LEU CD1  C  -6.331  -3.335  -4.644 1.00 . A A . 12 LEU CD1  1 1 
       10  4876 1 1 12 LEU CD2  C  -6.153  -3.107  -2.189 1.00 . A A . 12 LEU CD2  1 1 
       10  4877 1 1 12 LEU CG   C  -5.786  -2.449  -3.523 1.00 . A A . 12 LEU CG   1 1 
       10  4878 1 1 12 LEU H    H  -4.314   0.153  -4.437 1.00 . A A . 12 LEU H    1 1 
       10  4879 1 1 12 LEU HA   H  -4.187  -1.115  -1.877 1.00 . A A . 12 LEU HA   1 1 
       10  4880 1 1 12 LEU HB2  H  -4.009  -2.122  -4.713 1.00 . A A . 12 LEU HB2  1 1 
       10  4881 1 1 12 LEU HB3  H  -3.791  -3.235  -3.378 1.00 . A A . 12 LEU HB3  1 1 
       10  4882 1 1 12 LEU HD11 H  -5.867  -4.322  -4.605 1.00 . A A . 12 LEU HD11 1 1 
       10  4883 1 1 12 LEU HD12 H  -6.117  -2.877  -5.610 1.00 . A A . 12 LEU HD12 1 1 
       10  4884 1 1 12 LEU HD13 H  -7.410  -3.439  -4.539 1.00 . A A . 12 LEU HD13 1 1 
       10  4885 1 1 12 LEU HD21 H  -5.828  -2.483  -1.357 1.00 . A A . 12 LEU HD21 1 1 
       10  4886 1 1 12 LEU HD22 H  -5.677  -4.084  -2.108 1.00 . A A . 12 LEU HD22 1 1 
       10  4887 1 1 12 LEU HD23 H  -7.234  -3.231  -2.123 1.00 . A A . 12 LEU HD23 1 1 
       10  4888 1 1 12 LEU HG   H  -6.265  -1.473  -3.589 1.00 . A A . 12 LEU HG   1 1 
       10  4889 1 1 12 LEU N    N  -3.896   0.143  -3.513 1.00 . A A . 12 LEU N    1 1 
       10  4890 1 1 12 LEU O    O  -1.893  -2.061  -1.506 1.00 . A A . 12 LEU O    1 1 
       10  4891 1 1 13 TRP C    C   0.631  -0.428  -1.694 1.00 . A A . 13 TRP C    1 1 
       10  4892 1 1 13 TRP CA   C   0.199  -1.023  -3.049 1.00 . A A . 13 TRP CA   1 1 
       10  4893 1 1 13 TRP CB   C   0.987  -0.397  -4.212 1.00 . A A . 13 TRP CB   1 1 
       10  4894 1 1 13 TRP CD1  C   2.345  -2.254  -5.252 1.00 . A A . 13 TRP CD1  1 1 
       10  4895 1 1 13 TRP CD2  C   3.645  -0.710  -4.258 1.00 . A A . 13 TRP CD2  1 1 
       10  4896 1 1 13 TRP CE2  C   4.514  -1.705  -4.803 1.00 . A A . 13 TRP CE2  1 1 
       10  4897 1 1 13 TRP CE3  C   4.255   0.376  -3.592 1.00 . A A . 13 TRP CE3  1 1 
       10  4898 1 1 13 TRP CG   C   2.267  -1.096  -4.555 1.00 . A A . 13 TRP CG   1 1 
       10  4899 1 1 13 TRP CH2  C   6.484  -0.541  -4.012 1.00 . A A . 13 TRP CH2  1 1 
       10  4900 1 1 13 TRP CZ2  C   5.911  -1.633  -4.685 1.00 . A A . 13 TRP CZ2  1 1 
       10  4901 1 1 13 TRP CZ3  C   5.657   0.460  -3.472 1.00 . A A . 13 TRP CZ3  1 1 
       10  4902 1 1 13 TRP H    H  -1.551  -0.440  -4.155 1.00 . A A . 13 TRP H    1 1 
       10  4903 1 1 13 TRP HA   H   0.431  -2.089  -3.020 1.00 . A A . 13 TRP HA   1 1 
       10  4904 1 1 13 TRP HB2  H   0.376  -0.413  -5.113 1.00 . A A . 13 TRP HB2  1 1 
       10  4905 1 1 13 TRP HB3  H   1.194   0.651  -3.991 1.00 . A A . 13 TRP HB3  1 1 
       10  4906 1 1 13 TRP HD1  H   1.491  -2.805  -5.638 1.00 . A A . 13 TRP HD1  1 1 
       10  4907 1 1 13 TRP HE1  H   3.974  -3.451  -5.892 1.00 . A A . 13 TRP HE1  1 1 
       10  4908 1 1 13 TRP HE3  H   3.629   1.147  -3.166 1.00 . A A . 13 TRP HE3  1 1 
       10  4909 1 1 13 TRP HH2  H   7.560  -0.472  -3.907 1.00 . A A . 13 TRP HH2  1 1 
       10  4910 1 1 13 TRP HZ2  H   6.533  -2.409  -5.110 1.00 . A A . 13 TRP HZ2  1 1 
       10  4911 1 1 13 TRP HZ3  H   6.105   1.298  -2.947 1.00 . A A . 13 TRP HZ3  1 1 
       10  4912 1 1 13 TRP N    N  -1.244  -0.888  -3.298 1.00 . A A . 13 TRP N    1 1 
       10  4913 1 1 13 TRP NE1  N   3.670  -2.619  -5.398 1.00 . A A . 13 TRP NE1  1 1 
       10  4914 1 1 13 TRP O    O   1.520  -0.967  -1.030 1.00 . A A . 13 TRP O    1 1 
       10  4915 1 1 14 TYR C    C  -0.161   0.362   1.263 1.00 . A A . 14 TYR C    1 1 
       10  4916 1 1 14 TYR CA   C   0.219   1.264   0.069 1.00 . A A . 14 TYR CA   1 1 
       10  4917 1 1 14 TYR CB   C  -0.504   2.616   0.146 1.00 . A A . 14 TYR CB   1 1 
       10  4918 1 1 14 TYR CD1  C   0.920   3.797   1.884 1.00 . A A . 14 TYR CD1  1 1 
       10  4919 1 1 14 TYR CD2  C  -1.445   3.422   2.358 1.00 . A A . 14 TYR CD2  1 1 
       10  4920 1 1 14 TYR CE1  C   1.084   4.373   3.159 1.00 . A A . 14 TYR CE1  1 1 
       10  4921 1 1 14 TYR CE2  C  -1.286   4.003   3.630 1.00 . A A . 14 TYR CE2  1 1 
       10  4922 1 1 14 TYR CG   C  -0.343   3.315   1.485 1.00 . A A . 14 TYR CG   1 1 
       10  4923 1 1 14 TYR CZ   C  -0.018   4.475   4.037 1.00 . A A . 14 TYR CZ   1 1 
       10  4924 1 1 14 TYR H    H  -0.786   1.007  -1.807 1.00 . A A . 14 TYR H    1 1 
       10  4925 1 1 14 TYR HA   H   1.285   1.465   0.137 1.00 . A A . 14 TYR HA   1 1 
       10  4926 1 1 14 TYR HB2  H  -0.117   3.270  -0.638 1.00 . A A . 14 TYR HB2  1 1 
       10  4927 1 1 14 TYR HB3  H  -1.566   2.464  -0.045 1.00 . A A . 14 TYR HB3  1 1 
       10  4928 1 1 14 TYR HD1  H   1.770   3.709   1.219 1.00 . A A . 14 TYR HD1  1 1 
       10  4929 1 1 14 TYR HD2  H  -2.414   3.043   2.057 1.00 . A A . 14 TYR HD2  1 1 
       10  4930 1 1 14 TYR HE1  H   2.051   4.734   3.480 1.00 . A A . 14 TYR HE1  1 1 
       10  4931 1 1 14 TYR HE2  H  -2.131   4.079   4.300 1.00 . A A . 14 TYR HE2  1 1 
       10  4932 1 1 14 TYR HH   H  -0.682   5.047   5.774 1.00 . A A . 14 TYR HH   1 1 
       10  4933 1 1 14 TYR N    N  -0.034   0.641  -1.236 1.00 . A A . 14 TYR N    1 1 
       10  4934 1 1 14 TYR O    O   0.460   0.443   2.325 1.00 . A A . 14 TYR O    1 1 
       10  4935 1 1 14 TYR OH   O   0.150   5.027   5.271 1.00 . A A . 14 TYR OH   1 1 
       10  4936 1 1 15 ILE C    C  -0.323  -2.425   2.521 1.00 . A A . 15 ILE C    1 1 
       10  4937 1 1 15 ILE CA   C  -1.510  -1.529   2.130 1.00 . A A . 15 ILE CA   1 1 
       10  4938 1 1 15 ILE CB   C  -2.733  -2.364   1.680 1.00 . A A . 15 ILE CB   1 1 
       10  4939 1 1 15 ILE CD1  C  -4.433  -0.448   2.192 1.00 . A A . 15 ILE CD1  1 1 
       10  4940 1 1 15 ILE CG1  C  -3.922  -1.497   1.196 1.00 . A A . 15 ILE CG1  1 1 
       10  4941 1 1 15 ILE CG2  C  -3.203  -3.322   2.790 1.00 . A A . 15 ILE CG2  1 1 
       10  4942 1 1 15 ILE H    H  -1.569  -0.603   0.186 1.00 . A A . 15 ILE H    1 1 
       10  4943 1 1 15 ILE HA   H  -1.792  -0.973   3.025 1.00 . A A . 15 ILE HA   1 1 
       10  4944 1 1 15 ILE HB   H  -2.427  -2.988   0.841 1.00 . A A . 15 ILE HB   1 1 
       10  4945 1 1 15 ILE HD11 H  -5.294   0.063   1.760 1.00 . A A . 15 ILE HD11 1 1 
       10  4946 1 1 15 ILE HD12 H  -4.738  -0.921   3.125 1.00 . A A . 15 ILE HD12 1 1 
       10  4947 1 1 15 ILE HD13 H  -3.657   0.292   2.391 1.00 . A A . 15 ILE HD13 1 1 
       10  4948 1 1 15 ILE HG12 H  -3.632  -0.973   0.288 1.00 . A A . 15 ILE HG12 1 1 
       10  4949 1 1 15 ILE HG13 H  -4.751  -2.155   0.933 1.00 . A A . 15 ILE HG13 1 1 
       10  4950 1 1 15 ILE HG21 H  -2.435  -4.068   2.996 1.00 . A A . 15 ILE HG21 1 1 
       10  4951 1 1 15 ILE HG22 H  -3.416  -2.772   3.707 1.00 . A A . 15 ILE HG22 1 1 
       10  4952 1 1 15 ILE HG23 H  -4.103  -3.848   2.471 1.00 . A A . 15 ILE HG23 1 1 
       10  4953 1 1 15 ILE N    N  -1.120  -0.557   1.093 1.00 . A A . 15 ILE N    1 1 
       10  4954 1 1 15 ILE O    O  -0.118  -2.702   3.704 1.00 . A A . 15 ILE O    1 1 
       10  4955 1 1 16 LYS C    C   2.859  -2.753   2.414 1.00 . A A . 16 LYS C    1 1 
       10  4956 1 1 16 LYS CA   C   1.732  -3.611   1.813 1.00 . A A . 16 LYS CA   1 1 
       10  4957 1 1 16 LYS CB   C   2.144  -4.393   0.546 1.00 . A A . 16 LYS CB   1 1 
       10  4958 1 1 16 LYS CD   C   4.326  -5.773   0.666 1.00 . A A . 16 LYS CD   1 1 
       10  4959 1 1 16 LYS CE   C   4.698  -6.012  -0.806 1.00 . A A . 16 LYS CE   1 1 
       10  4960 1 1 16 LYS CG   C   2.805  -5.751   0.874 1.00 . A A . 16 LYS CG   1 1 
       10  4961 1 1 16 LYS H    H   0.280  -2.559   0.601 1.00 . A A . 16 LYS H    1 1 
       10  4962 1 1 16 LYS HA   H   1.477  -4.337   2.585 1.00 . A A . 16 LYS HA   1 1 
       10  4963 1 1 16 LYS HB2  H   1.243  -4.611  -0.031 1.00 . A A . 16 LYS HB2  1 1 
       10  4964 1 1 16 LYS HB3  H   2.792  -3.781  -0.084 1.00 . A A . 16 LYS HB3  1 1 
       10  4965 1 1 16 LYS HD2  H   4.749  -4.825   0.999 1.00 . A A . 16 LYS HD2  1 1 
       10  4966 1 1 16 LYS HD3  H   4.761  -6.563   1.283 1.00 . A A . 16 LYS HD3  1 1 
       10  4967 1 1 16 LYS HE2  H   3.965  -5.509  -1.445 1.00 . A A . 16 LYS HE2  1 1 
       10  4968 1 1 16 LYS HE3  H   5.673  -5.555  -0.998 1.00 . A A . 16 LYS HE3  1 1 
       10  4969 1 1 16 LYS HG2  H   2.595  -6.025   1.908 1.00 . A A . 16 LYS HG2  1 1 
       10  4970 1 1 16 LYS HG3  H   2.349  -6.521   0.250 1.00 . A A . 16 LYS HG3  1 1 
       10  4971 1 1 16 LYS HZ1  H   5.488  -7.928  -0.613 1.00 . A A . 16 LYS HZ1  1 1 
       10  4972 1 1 16 LYS HZ2  H   4.970  -7.603  -2.121 1.00 . A A . 16 LYS HZ2  1 1 
       10  4973 1 1 16 LYS HZ3  H   3.888  -7.934  -0.945 1.00 . A A . 16 LYS HZ3  1 1 
       10  4974 1 1 16 LYS N    N   0.507  -2.835   1.548 1.00 . A A . 16 LYS N    1 1 
       10  4975 1 1 16 LYS NZ   N   4.762  -7.463  -1.141 1.00 . A A . 16 LYS NZ   1 1 
       10  4976 1 1 16 LYS O    O   3.648  -3.262   3.209 1.00 . A A . 16 LYS O    1 1 
       10  4977 1 1 17 LEU C    C   3.674  -0.371   4.222 1.00 . A A . 17 LEU C    1 1 
       10  4978 1 1 17 LEU CA   C   3.871  -0.502   2.707 1.00 . A A . 17 LEU CA   1 1 
       10  4979 1 1 17 LEU CB   C   3.775   0.886   2.039 1.00 . A A . 17 LEU CB   1 1 
       10  4980 1 1 17 LEU CD1  C   6.272   1.368   1.792 1.00 . A A . 17 LEU CD1  1 1 
       10  4981 1 1 17 LEU CD2  C   5.042   0.244  -0.065 1.00 . A A . 17 LEU CD2  1 1 
       10  4982 1 1 17 LEU CG   C   4.922   1.241   1.082 1.00 . A A . 17 LEU CG   1 1 
       10  4983 1 1 17 LEU H    H   2.228  -1.113   1.447 1.00 . A A . 17 LEU H    1 1 
       10  4984 1 1 17 LEU HA   H   4.876  -0.894   2.559 1.00 . A A . 17 LEU HA   1 1 
       10  4985 1 1 17 LEU HB2  H   2.843   0.962   1.490 1.00 . A A . 17 LEU HB2  1 1 
       10  4986 1 1 17 LEU HB3  H   3.744   1.659   2.810 1.00 . A A . 17 LEU HB3  1 1 
       10  4987 1 1 17 LEU HD11 H   7.014   1.735   1.082 1.00 . A A . 17 LEU HD11 1 1 
       10  4988 1 1 17 LEU HD12 H   6.601   0.407   2.181 1.00 . A A . 17 LEU HD12 1 1 
       10  4989 1 1 17 LEU HD13 H   6.190   2.079   2.614 1.00 . A A . 17 LEU HD13 1 1 
       10  4990 1 1 17 LEU HD21 H   5.261  -0.756   0.306 1.00 . A A . 17 LEU HD21 1 1 
       10  4991 1 1 17 LEU HD22 H   5.847   0.556  -0.726 1.00 . A A . 17 LEU HD22 1 1 
       10  4992 1 1 17 LEU HD23 H   4.108   0.220  -0.625 1.00 . A A . 17 LEU HD23 1 1 
       10  4993 1 1 17 LEU HG   H   4.692   2.214   0.654 1.00 . A A . 17 LEU HG   1 1 
       10  4994 1 1 17 LEU N    N   2.909  -1.449   2.113 1.00 . A A . 17 LEU N    1 1 
       10  4995 1 1 17 LEU O    O   4.659  -0.336   4.958 1.00 . A A . 17 LEU O    1 1 
       10  4996 1 1 18 PHE C    C   2.780  -1.496   6.877 1.00 . A A . 18 PHE C    1 1 
       10  4997 1 1 18 PHE CA   C   2.103  -0.334   6.134 1.00 . A A . 18 PHE CA   1 1 
       10  4998 1 1 18 PHE CB   C   0.579  -0.359   6.323 1.00 . A A . 18 PHE CB   1 1 
       10  4999 1 1 18 PHE CD1  C  -0.038   0.836   8.475 1.00 . A A . 18 PHE CD1  1 1 
       10  5000 1 1 18 PHE CD2  C  -0.109  -1.598   8.431 1.00 . A A . 18 PHE CD2  1 1 
       10  5001 1 1 18 PHE CE1  C  -0.460   0.823   9.817 1.00 . A A . 18 PHE CE1  1 1 
       10  5002 1 1 18 PHE CE2  C  -0.521  -1.611   9.777 1.00 . A A . 18 PHE CE2  1 1 
       10  5003 1 1 18 PHE CG   C   0.132  -0.373   7.774 1.00 . A A . 18 PHE CG   1 1 
       10  5004 1 1 18 PHE CZ   C  -0.708  -0.400  10.466 1.00 . A A . 18 PHE CZ   1 1 
       10  5005 1 1 18 PHE H    H   1.670  -0.324   4.023 1.00 . A A . 18 PHE H    1 1 
       10  5006 1 1 18 PHE HA   H   2.481   0.593   6.566 1.00 . A A . 18 PHE HA   1 1 
       10  5007 1 1 18 PHE HB2  H   0.149   0.514   5.831 1.00 . A A . 18 PHE HB2  1 1 
       10  5008 1 1 18 PHE HB3  H   0.173  -1.243   5.832 1.00 . A A . 18 PHE HB3  1 1 
       10  5009 1 1 18 PHE HD1  H   0.151   1.780   7.983 1.00 . A A . 18 PHE HD1  1 1 
       10  5010 1 1 18 PHE HD2  H   0.029  -2.534   7.906 1.00 . A A . 18 PHE HD2  1 1 
       10  5011 1 1 18 PHE HE1  H  -0.589   1.754  10.355 1.00 . A A . 18 PHE HE1  1 1 
       10  5012 1 1 18 PHE HE2  H  -0.687  -2.552  10.285 1.00 . A A . 18 PHE HE2  1 1 
       10  5013 1 1 18 PHE HZ   H  -1.024  -0.410  11.502 1.00 . A A . 18 PHE HZ   1 1 
       10  5014 1 1 18 PHE N    N   2.423  -0.349   4.700 1.00 . A A . 18 PHE N    1 1 
       10  5015 1 1 18 PHE O    O   3.405  -1.282   7.915 1.00 . A A . 18 PHE O    1 1 
       10  5016 1 1 19 ILE C    C   4.919  -3.677   6.948 1.00 . A A . 19 ILE C    1 1 
       10  5017 1 1 19 ILE CA   C   3.401  -3.902   6.864 1.00 . A A . 19 ILE CA   1 1 
       10  5018 1 1 19 ILE CB   C   3.049  -5.175   6.053 1.00 . A A . 19 ILE CB   1 1 
       10  5019 1 1 19 ILE CD1  C   1.063  -6.475   5.031 1.00 . A A . 19 ILE CD1  1 1 
       10  5020 1 1 19 ILE CG1  C   1.522  -5.438   6.064 1.00 . A A . 19 ILE CG1  1 1 
       10  5021 1 1 19 ILE CG2  C   3.793  -6.401   6.620 1.00 . A A . 19 ILE CG2  1 1 
       10  5022 1 1 19 ILE H    H   2.205  -2.797   5.457 1.00 . A A . 19 ILE H    1 1 
       10  5023 1 1 19 ILE HA   H   3.047  -4.052   7.886 1.00 . A A . 19 ILE HA   1 1 
       10  5024 1 1 19 ILE HB   H   3.371  -5.032   5.023 1.00 . A A . 19 ILE HB   1 1 
       10  5025 1 1 19 ILE HD11 H   1.466  -7.460   5.263 1.00 . A A . 19 ILE HD11 1 1 
       10  5026 1 1 19 ILE HD12 H  -0.025  -6.537   5.045 1.00 . A A . 19 ILE HD12 1 1 
       10  5027 1 1 19 ILE HD13 H   1.385  -6.176   4.035 1.00 . A A . 19 ILE HD13 1 1 
       10  5028 1 1 19 ILE HG12 H   1.215  -5.762   7.059 1.00 . A A . 19 ILE HG12 1 1 
       10  5029 1 1 19 ILE HG13 H   0.986  -4.517   5.836 1.00 . A A . 19 ILE HG13 1 1 
       10  5030 1 1 19 ILE HG21 H   3.537  -6.546   7.671 1.00 . A A . 19 ILE HG21 1 1 
       10  5031 1 1 19 ILE HG22 H   3.533  -7.301   6.065 1.00 . A A . 19 ILE HG22 1 1 
       10  5032 1 1 19 ILE HG23 H   4.872  -6.273   6.530 1.00 . A A . 19 ILE HG23 1 1 
       10  5033 1 1 19 ILE N    N   2.722  -2.713   6.321 1.00 . A A . 19 ILE N    1 1 
       10  5034 1 1 19 ILE O    O   5.524  -3.997   7.970 1.00 . A A . 19 ILE O    1 1 
       10  5035 1 1 20 MET C    C   7.379  -1.721   6.956 1.00 . A A . 20 MET C    1 1 
       10  5036 1 1 20 MET CA   C   6.989  -2.798   5.924 1.00 . A A . 20 MET CA   1 1 
       10  5037 1 1 20 MET CB   C   7.492  -2.430   4.515 1.00 . A A . 20 MET CB   1 1 
       10  5038 1 1 20 MET CE   C   8.213  -2.124   1.288 1.00 . A A . 20 MET CE   1 1 
       10  5039 1 1 20 MET CG   C   7.157  -3.526   3.489 1.00 . A A . 20 MET CG   1 1 
       10  5040 1 1 20 MET H    H   4.987  -2.844   5.111 1.00 . A A . 20 MET H    1 1 
       10  5041 1 1 20 MET HA   H   7.512  -3.710   6.219 1.00 . A A . 20 MET HA   1 1 
       10  5042 1 1 20 MET HB2  H   7.056  -1.483   4.191 1.00 . A A . 20 MET HB2  1 1 
       10  5043 1 1 20 MET HB3  H   8.574  -2.311   4.561 1.00 . A A . 20 MET HB3  1 1 
       10  5044 1 1 20 MET HE1  H   7.173  -1.806   1.225 1.00 . A A . 20 MET HE1  1 1 
       10  5045 1 1 20 MET HE2  H   8.788  -1.389   1.851 1.00 . A A . 20 MET HE2  1 1 
       10  5046 1 1 20 MET HE3  H   8.624  -2.204   0.281 1.00 . A A . 20 MET HE3  1 1 
       10  5047 1 1 20 MET HG2  H   7.111  -4.483   4.011 1.00 . A A . 20 MET HG2  1 1 
       10  5048 1 1 20 MET HG3  H   6.167  -3.327   3.083 1.00 . A A . 20 MET HG3  1 1 
       10  5049 1 1 20 MET N    N   5.546  -3.095   5.917 1.00 . A A . 20 MET N    1 1 
       10  5050 1 1 20 MET O    O   8.401  -1.864   7.629 1.00 . A A . 20 MET O    1 1 
       10  5051 1 1 20 MET SD   S   8.314  -3.740   2.104 1.00 . A A . 20 MET SD   1 1 
       10  5052 1 1 21 ILE C    C   6.624  -0.140   9.549 1.00 . A A . 21 ILE C    1 1 
       10  5053 1 1 21 ILE CA   C   6.776   0.401   8.117 1.00 . A A . 21 ILE CA   1 1 
       10  5054 1 1 21 ILE CB   C   5.798   1.574   7.848 1.00 . A A . 21 ILE CB   1 1 
       10  5055 1 1 21 ILE CD1  C   4.908   3.058   5.945 1.00 . A A . 21 ILE CD1  1 1 
       10  5056 1 1 21 ILE CG1  C   6.106   2.273   6.502 1.00 . A A . 21 ILE CG1  1 1 
       10  5057 1 1 21 ILE CG2  C   5.854   2.614   8.984 1.00 . A A . 21 ILE CG2  1 1 
       10  5058 1 1 21 ILE H    H   5.763  -0.608   6.505 1.00 . A A . 21 ILE H    1 1 
       10  5059 1 1 21 ILE HA   H   7.795   0.780   8.018 1.00 . A A . 21 ILE HA   1 1 
       10  5060 1 1 21 ILE HB   H   4.785   1.171   7.807 1.00 . A A . 21 ILE HB   1 1 
       10  5061 1 1 21 ILE HD11 H   5.179   3.497   4.985 1.00 . A A . 21 ILE HD11 1 1 
       10  5062 1 1 21 ILE HD12 H   4.061   2.389   5.798 1.00 . A A . 21 ILE HD12 1 1 
       10  5063 1 1 21 ILE HD13 H   4.620   3.859   6.625 1.00 . A A . 21 ILE HD13 1 1 
       10  5064 1 1 21 ILE HG12 H   6.954   2.949   6.625 1.00 . A A . 21 ILE HG12 1 1 
       10  5065 1 1 21 ILE HG13 H   6.385   1.535   5.751 1.00 . A A . 21 ILE HG13 1 1 
       10  5066 1 1 21 ILE HG21 H   5.462   2.187   9.907 1.00 . A A . 21 ILE HG21 1 1 
       10  5067 1 1 21 ILE HG22 H   6.883   2.941   9.144 1.00 . A A . 21 ILE HG22 1 1 
       10  5068 1 1 21 ILE HG23 H   5.242   3.482   8.745 1.00 . A A . 21 ILE HG23 1 1 
       10  5069 1 1 21 ILE N    N   6.565  -0.670   7.124 1.00 . A A . 21 ILE N    1 1 
       10  5070 1 1 21 ILE O    O   7.548  -0.035  10.359 1.00 . A A . 21 ILE O    1 1 
       10  5071 1 1 22 VAL C    C   6.177  -2.502  11.500 1.00 . A A . 22 VAL C    1 1 
       10  5072 1 1 22 VAL CA   C   5.220  -1.357  11.192 1.00 . A A . 22 VAL CA   1 1 
       10  5073 1 1 22 VAL CB   C   3.757  -1.817  11.323 1.00 . A A . 22 VAL CB   1 1 
       10  5074 1 1 22 VAL CG1  C   3.443  -2.440  12.691 1.00 . A A . 22 VAL CG1  1 1 
       10  5075 1 1 22 VAL CG2  C   2.820  -0.609  11.174 1.00 . A A . 22 VAL CG2  1 1 
       10  5076 1 1 22 VAL H    H   4.779  -0.860   9.141 1.00 . A A . 22 VAL H    1 1 
       10  5077 1 1 22 VAL HA   H   5.391  -0.594  11.951 1.00 . A A . 22 VAL HA   1 1 
       10  5078 1 1 22 VAL HB   H   3.553  -2.563  10.553 1.00 . A A . 22 VAL HB   1 1 
       10  5079 1 1 22 VAL HG11 H   2.376  -2.658  12.761 1.00 . A A . 22 VAL HG11 1 1 
       10  5080 1 1 22 VAL HG12 H   3.984  -3.378  12.812 1.00 . A A . 22 VAL HG12 1 1 
       10  5081 1 1 22 VAL HG13 H   3.722  -1.753  13.492 1.00 . A A . 22 VAL HG13 1 1 
       10  5082 1 1 22 VAL HG21 H   3.071   0.155  11.910 1.00 . A A . 22 VAL HG21 1 1 
       10  5083 1 1 22 VAL HG22 H   2.896  -0.178  10.178 1.00 . A A . 22 VAL HG22 1 1 
       10  5084 1 1 22 VAL HG23 H   1.791  -0.924  11.331 1.00 . A A . 22 VAL HG23 1 1 
       10  5085 1 1 22 VAL N    N   5.490  -0.778   9.863 1.00 . A A . 22 VAL N    1 1 
       10  5086 1 1 22 VAL O    O   6.618  -2.626  12.637 1.00 . A A . 22 VAL O    1 1 
       10  5087 1 1 23 GLY C    C   8.915  -3.913  11.264 1.00 . A A . 23 GLY C    1 1 
       10  5088 1 1 23 GLY CA   C   7.572  -4.358  10.655 1.00 . A A . 23 GLY CA   1 1 
       10  5089 1 1 23 GLY H    H   6.177  -3.154   9.582 1.00 . A A . 23 GLY H    1 1 
       10  5090 1 1 23 GLY HA2  H   7.118  -5.111  11.299 1.00 . A A . 23 GLY HA2  1 1 
       10  5091 1 1 23 GLY HA3  H   7.770  -4.808   9.683 1.00 . A A . 23 GLY HA3  1 1 
       10  5092 1 1 23 GLY N    N   6.596  -3.278  10.497 1.00 . A A . 23 GLY N    1 1 
       10  5093 1 1 23 GLY O    O   9.613  -4.729  11.869 1.00 . A A . 23 GLY O    1 1 
       10  5094 1 1 24 GLY C    C  10.144  -1.113  12.964 1.00 . A A . 24 GLY C    1 1 
       10  5095 1 1 24 GLY CA   C  10.448  -1.999  11.744 1.00 . A A . 24 GLY CA   1 1 
       10  5096 1 1 24 GLY H    H   8.646  -2.041  10.590 1.00 . A A . 24 GLY H    1 1 
       10  5097 1 1 24 GLY HA2  H  11.161  -2.764  12.049 1.00 . A A . 24 GLY HA2  1 1 
       10  5098 1 1 24 GLY HA3  H  10.935  -1.376  10.994 1.00 . A A . 24 GLY HA3  1 1 
       10  5099 1 1 24 GLY N    N   9.264  -2.623  11.141 1.00 . A A . 24 GLY N    1 1 
       10  5100 1 1 24 GLY O    O  11.025  -0.928  13.805 1.00 . A A . 24 GLY O    1 1 
       10  5101 1 1 25 LEU C    C   7.871  -0.494  15.405 1.00 . A A . 25 LEU C    1 1 
       10  5102 1 1 25 LEU CA   C   8.504   0.269  14.224 1.00 . A A . 25 LEU CA   1 1 
       10  5103 1 1 25 LEU CB   C   7.545   1.370  13.730 1.00 . A A . 25 LEU CB   1 1 
       10  5104 1 1 25 LEU CD1  C   7.110   3.456  12.420 1.00 . A A . 25 LEU CD1  1 1 
       10  5105 1 1 25 LEU CD2  C   9.335   3.180  13.452 1.00 . A A . 25 LEU CD2  1 1 
       10  5106 1 1 25 LEU CG   C   8.174   2.424  12.798 1.00 . A A . 25 LEU CG   1 1 
       10  5107 1 1 25 LEU H    H   8.268  -0.740  12.340 1.00 . A A . 25 LEU H    1 1 
       10  5108 1 1 25 LEU HA   H   9.385   0.758  14.638 1.00 . A A . 25 LEU HA   1 1 
       10  5109 1 1 25 LEU HB2  H   6.707   0.898  13.214 1.00 . A A . 25 LEU HB2  1 1 
       10  5110 1 1 25 LEU HB3  H   7.140   1.891  14.599 1.00 . A A . 25 LEU HB3  1 1 
       10  5111 1 1 25 LEU HD11 H   7.517   4.156  11.690 1.00 . A A . 25 LEU HD11 1 1 
       10  5112 1 1 25 LEU HD12 H   6.788   4.007  13.304 1.00 . A A . 25 LEU HD12 1 1 
       10  5113 1 1 25 LEU HD13 H   6.249   2.954  11.982 1.00 . A A . 25 LEU HD13 1 1 
       10  5114 1 1 25 LEU HD21 H   9.021   3.596  14.410 1.00 . A A . 25 LEU HD21 1 1 
       10  5115 1 1 25 LEU HD22 H   9.663   3.989  12.800 1.00 . A A . 25 LEU HD22 1 1 
       10  5116 1 1 25 LEU HD23 H  10.180   2.510  13.606 1.00 . A A . 25 LEU HD23 1 1 
       10  5117 1 1 25 LEU HG   H   8.536   1.947  11.889 1.00 . A A . 25 LEU HG   1 1 
       10  5118 1 1 25 LEU N    N   8.921  -0.581  13.097 1.00 . A A . 25 LEU N    1 1 
       10  5119 1 1 25 LEU O    O   7.909   0.001  16.529 1.00 . A A . 25 LEU O    1 1 
       10  5120 1 1 26 VAL C    C   7.676  -2.912  17.377 1.00 . A A . 26 VAL C    1 1 
       10  5121 1 1 26 VAL CA   C   6.700  -2.530  16.250 1.00 . A A . 26 VAL CA   1 1 
       10  5122 1 1 26 VAL CB   C   6.031  -3.773  15.619 1.00 . A A . 26 VAL CB   1 1 
       10  5123 1 1 26 VAL CG1  C   7.031  -4.837  15.142 1.00 . A A . 26 VAL CG1  1 1 
       10  5124 1 1 26 VAL CG2  C   4.997  -4.418  16.546 1.00 . A A . 26 VAL CG2  1 1 
       10  5125 1 1 26 VAL H    H   7.292  -2.031  14.238 1.00 . A A . 26 VAL H    1 1 
       10  5126 1 1 26 VAL HA   H   5.908  -1.932  16.703 1.00 . A A . 26 VAL HA   1 1 
       10  5127 1 1 26 VAL HB   H   5.473  -3.440  14.748 1.00 . A A . 26 VAL HB   1 1 
       10  5128 1 1 26 VAL HG11 H   6.502  -5.601  14.572 1.00 . A A . 26 VAL HG11 1 1 
       10  5129 1 1 26 VAL HG12 H   7.778  -4.385  14.490 1.00 . A A . 26 VAL HG12 1 1 
       10  5130 1 1 26 VAL HG13 H   7.524  -5.310  15.991 1.00 . A A . 26 VAL HG13 1 1 
       10  5131 1 1 26 VAL HG21 H   4.158  -3.734  16.678 1.00 . A A . 26 VAL HG21 1 1 
       10  5132 1 1 26 VAL HG22 H   4.622  -5.338  16.097 1.00 . A A . 26 VAL HG22 1 1 
       10  5133 1 1 26 VAL HG23 H   5.434  -4.651  17.516 1.00 . A A . 26 VAL HG23 1 1 
       10  5134 1 1 26 VAL N    N   7.334  -1.703  15.199 1.00 . A A . 26 VAL N    1 1 
       10  5135 1 1 26 VAL O    O   7.279  -3.041  18.537 1.00 . A A . 26 VAL O    1 1 
       10  5136 1 1 27 LYS C    C  10.774  -2.143  18.582 1.00 . A A . 27 LYS C    1 1 
       10  5137 1 1 27 LYS CA   C  10.083  -3.370  17.958 1.00 . A A . 27 LYS CA   1 1 
       10  5138 1 1 27 LYS CB   C  11.085  -4.275  17.212 1.00 . A A . 27 LYS CB   1 1 
       10  5139 1 1 27 LYS CD   C  13.255  -3.128  16.345 1.00 . A A . 27 LYS CD   1 1 
       10  5140 1 1 27 LYS CE   C  14.199  -4.324  16.543 1.00 . A A . 27 LYS CE   1 1 
       10  5141 1 1 27 LYS CG   C  11.822  -3.596  16.036 1.00 . A A . 27 LYS CG   1 1 
       10  5142 1 1 27 LYS H    H   9.166  -2.948  16.058 1.00 . A A . 27 LYS H    1 1 
       10  5143 1 1 27 LYS HA   H   9.688  -3.947  18.795 1.00 . A A . 27 LYS HA   1 1 
       10  5144 1 1 27 LYS HB2  H  11.805  -4.675  17.925 1.00 . A A . 27 LYS HB2  1 1 
       10  5145 1 1 27 LYS HB3  H  10.529  -5.125  16.813 1.00 . A A . 27 LYS HB3  1 1 
       10  5146 1 1 27 LYS HD2  H  13.603  -2.537  15.496 1.00 . A A . 27 LYS HD2  1 1 
       10  5147 1 1 27 LYS HD3  H  13.263  -2.495  17.232 1.00 . A A . 27 LYS HD3  1 1 
       10  5148 1 1 27 LYS HE2  H  13.953  -4.819  17.487 1.00 . A A . 27 LYS HE2  1 1 
       10  5149 1 1 27 LYS HE3  H  14.029  -5.042  15.736 1.00 . A A . 27 LYS HE3  1 1 
       10  5150 1 1 27 LYS HG2  H  11.869  -4.300  15.203 1.00 . A A . 27 LYS HG2  1 1 
       10  5151 1 1 27 LYS HG3  H  11.247  -2.738  15.694 1.00 . A A . 27 LYS HG3  1 1 
       10  5152 1 1 27 LYS HZ1  H  16.235  -4.706  16.687 1.00 . A A . 27 LYS HZ1  1 1 
       10  5153 1 1 27 LYS HZ2  H  15.821  -3.247  17.284 1.00 . A A . 27 LYS HZ2  1 1 
       10  5154 1 1 27 LYS HZ3  H  15.889  -3.487  15.664 1.00 . A A . 27 LYS HZ3  1 1 
       10  5155 1 1 27 LYS N    N   8.970  -3.050  17.044 1.00 . A A . 27 LYS N    1 1 
       10  5156 1 1 27 LYS NZ   N  15.628  -3.909  16.546 1.00 . A A . 27 LYS NZ   1 1 
       10  5157 1 1 27 LYS O    O  11.549  -2.301  19.529 1.00 . A A . 27 LYS O    1 1 
       10  5158 1 1 28 LYS C    C  10.211   0.983  19.648 1.00 . A A . 28 LYS C    1 1 
       10  5159 1 1 28 LYS CA   C  11.050   0.361  18.515 1.00 . A A . 28 LYS CA   1 1 
       10  5160 1 1 28 LYS CB   C  11.168   1.314  17.305 1.00 . A A . 28 LYS CB   1 1 
       10  5161 1 1 28 LYS CD   C  13.679   1.467  16.882 1.00 . A A . 28 LYS CD   1 1 
       10  5162 1 1 28 LYS CE   C  14.824   1.030  15.960 1.00 . A A . 28 LYS CE   1 1 
       10  5163 1 1 28 LYS CG   C  12.328   0.958  16.356 1.00 . A A . 28 LYS CG   1 1 
       10  5164 1 1 28 LYS H    H   9.802  -0.923  17.343 1.00 . A A . 28 LYS H    1 1 
       10  5165 1 1 28 LYS HA   H  12.041   0.211  18.941 1.00 . A A . 28 LYS HA   1 1 
       10  5166 1 1 28 LYS HB2  H  10.234   1.295  16.746 1.00 . A A . 28 LYS HB2  1 1 
       10  5167 1 1 28 LYS HB3  H  11.310   2.339  17.655 1.00 . A A . 28 LYS HB3  1 1 
       10  5168 1 1 28 LYS HD2  H  13.651   2.557  16.931 1.00 . A A . 28 LYS HD2  1 1 
       10  5169 1 1 28 LYS HD3  H  13.855   1.074  17.884 1.00 . A A . 28 LYS HD3  1 1 
       10  5170 1 1 28 LYS HE2  H  14.827  -0.062  15.897 1.00 . A A . 28 LYS HE2  1 1 
       10  5171 1 1 28 LYS HE3  H  14.640   1.424  14.956 1.00 . A A . 28 LYS HE3  1 1 
       10  5172 1 1 28 LYS HG2  H  12.372  -0.123  16.212 1.00 . A A . 28 LYS HG2  1 1 
       10  5173 1 1 28 LYS HG3  H  12.139   1.421  15.386 1.00 . A A . 28 LYS HG3  1 1 
       10  5174 1 1 28 LYS HZ1  H  16.894   1.209  15.855 1.00 . A A . 28 LYS HZ1  1 1 
       10  5175 1 1 28 LYS HZ2  H  16.335   1.162  17.388 1.00 . A A . 28 LYS HZ2  1 1 
       10  5176 1 1 28 LYS HZ3  H  16.171   2.522  16.499 1.00 . A A . 28 LYS HZ3  1 1 
       10  5177 1 1 28 LYS N    N  10.520  -0.939  18.053 1.00 . A A . 28 LYS N    1 1 
       10  5178 1 1 28 LYS NZ   N  16.141   1.512  16.459 1.00 . A A . 28 LYS NZ   1 1 
       10  5179 1 1 28 LYS O    O   9.077   0.519  19.916 1.00 . A A . 28 LYS O    1 1 
       10  5180 1 1 28 LYS OXT  O  10.710   1.934  20.292 1.00 . A A . 28 LYS OXT  1 1 
       11  5181 1 1  1 LYS C    C -10.007   7.531  -7.728 1.00 . A A .  1 LYS C    1 1 
       11  5182 1 1  1 LYS CA   C  -9.289   8.671  -6.993 1.00 . A A .  1 LYS CA   1 1 
       11  5183 1 1  1 LYS CB   C  -8.590   9.615  -8.004 1.00 . A A .  1 LYS CB   1 1 
       11  5184 1 1  1 LYS CD   C  -6.596  11.242  -7.980 1.00 . A A .  1 LYS CD   1 1 
       11  5185 1 1  1 LYS CE   C  -6.716  11.765  -9.418 1.00 . A A .  1 LYS CE   1 1 
       11  5186 1 1  1 LYS CG   C  -7.955  10.868  -7.363 1.00 . A A .  1 LYS CG   1 1 
       11  5187 1 1  1 LYS H1   H  -8.031   8.820  -5.340 1.00 . A A .  1 LYS H1   1 1 
       11  5188 1 1  1 LYS H2   H  -8.739   7.351  -5.483 1.00 . A A .  1 LYS H2   1 1 
       11  5189 1 1  1 LYS H3   H  -7.503   7.754  -6.467 1.00 . A A .  1 LYS H3   1 1 
       11  5190 1 1  1 LYS HA   H -10.054   9.235  -6.456 1.00 . A A .  1 LYS HA   1 1 
       11  5191 1 1  1 LYS HB2  H  -7.826   9.046  -8.538 1.00 . A A .  1 LYS HB2  1 1 
       11  5192 1 1  1 LYS HB3  H  -9.318   9.953  -8.745 1.00 . A A .  1 LYS HB3  1 1 
       11  5193 1 1  1 LYS HD2  H  -6.144  12.021  -7.363 1.00 . A A .  1 LYS HD2  1 1 
       11  5194 1 1  1 LYS HD3  H  -5.938  10.371  -7.957 1.00 . A A .  1 LYS HD3  1 1 
       11  5195 1 1  1 LYS HE2  H  -7.218  11.014 -10.035 1.00 . A A .  1 LYS HE2  1 1 
       11  5196 1 1  1 LYS HE3  H  -7.341  12.664  -9.413 1.00 . A A .  1 LYS HE3  1 1 
       11  5197 1 1  1 LYS HG2  H  -8.643  11.711  -7.455 1.00 . A A .  1 LYS HG2  1 1 
       11  5198 1 1  1 LYS HG3  H  -7.791  10.702  -6.298 1.00 . A A .  1 LYS HG3  1 1 
       11  5199 1 1  1 LYS HZ1  H  -4.897  12.774  -9.421 1.00 . A A .  1 LYS HZ1  1 1 
       11  5200 1 1  1 LYS HZ2  H  -5.452  12.463 -10.919 1.00 . A A .  1 LYS HZ2  1 1 
       11  5201 1 1  1 LYS HZ3  H  -4.785  11.265 -10.027 1.00 . A A .  1 LYS HZ3  1 1 
       11  5202 1 1  1 LYS N    N  -8.323   8.114  -5.998 1.00 . A A .  1 LYS N    1 1 
       11  5203 1 1  1 LYS NZ   N  -5.377  12.084  -9.984 1.00 . A A .  1 LYS NZ   1 1 
       11  5204 1 1  1 LYS O    O  -9.492   6.412  -7.766 1.00 . A A .  1 LYS O    1 1 
       11  5205 1 1  2 LYS C    C -11.414   6.470 -10.480 1.00 . A A .  2 LYS C    1 1 
       11  5206 1 1  2 LYS CA   C -12.003   6.814  -9.091 1.00 . A A .  2 LYS CA   1 1 
       11  5207 1 1  2 LYS CB   C -13.452   7.342  -9.163 1.00 . A A .  2 LYS CB   1 1 
       11  5208 1 1  2 LYS CD   C -15.870   6.801  -9.676 1.00 . A A .  2 LYS CD   1 1 
       11  5209 1 1  2 LYS CE   C -16.904   5.674  -9.787 1.00 . A A .  2 LYS CE   1 1 
       11  5210 1 1  2 LYS CG   C -14.471   6.220  -9.432 1.00 . A A .  2 LYS CG   1 1 
       11  5211 1 1  2 LYS H    H -11.524   8.736  -8.263 1.00 . A A .  2 LYS H    1 1 
       11  5212 1 1  2 LYS HA   H -12.024   5.876  -8.527 1.00 . A A .  2 LYS HA   1 1 
       11  5213 1 1  2 LYS HB2  H -13.714   7.802  -8.208 1.00 . A A .  2 LYS HB2  1 1 
       11  5214 1 1  2 LYS HB3  H -13.526   8.110  -9.936 1.00 . A A .  2 LYS HB3  1 1 
       11  5215 1 1  2 LYS HD2  H -16.136   7.456  -8.844 1.00 . A A .  2 LYS HD2  1 1 
       11  5216 1 1  2 LYS HD3  H -15.864   7.382 -10.599 1.00 . A A .  2 LYS HD3  1 1 
       11  5217 1 1  2 LYS HE2  H -16.683   5.075 -10.676 1.00 . A A .  2 LYS HE2  1 1 
       11  5218 1 1  2 LYS HE3  H -16.807   5.022  -8.913 1.00 . A A .  2 LYS HE3  1 1 
       11  5219 1 1  2 LYS HG2  H -14.175   5.636 -10.303 1.00 . A A .  2 LYS HG2  1 1 
       11  5220 1 1  2 LYS HG3  H -14.500   5.559  -8.565 1.00 . A A .  2 LYS HG3  1 1 
       11  5221 1 1  2 LYS HZ1  H -18.515   6.751  -9.038 1.00 . A A .  2 LYS HZ1  1 1 
       11  5222 1 1  2 LYS HZ2  H -18.965   5.461  -9.927 1.00 . A A .  2 LYS HZ2  1 1 
       11  5223 1 1  2 LYS HZ3  H -18.410   6.805 -10.668 1.00 . A A .  2 LYS HZ3  1 1 
       11  5224 1 1  2 LYS N    N -11.178   7.788  -8.334 1.00 . A A .  2 LYS N    1 1 
       11  5225 1 1  2 LYS NZ   N -18.288   6.209  -9.861 1.00 . A A .  2 LYS NZ   1 1 
       11  5226 1 1  2 LYS O    O -12.069   6.614 -11.515 1.00 . A A .  2 LYS O    1 1 
       11  5227 1 1  3 LYS C    C  -9.939   4.190 -12.152 1.00 . A A .  3 LYS C    1 1 
       11  5228 1 1  3 LYS CA   C  -9.421   5.563 -11.695 1.00 . A A .  3 LYS CA   1 1 
       11  5229 1 1  3 LYS CB   C  -7.915   5.537 -11.368 1.00 . A A .  3 LYS CB   1 1 
       11  5230 1 1  3 LYS CD   C  -6.446   7.273 -12.520 1.00 . A A .  3 LYS CD   1 1 
       11  5231 1 1  3 LYS CE   C  -6.144   8.771 -12.658 1.00 . A A .  3 LYS CE   1 1 
       11  5232 1 1  3 LYS CG   C  -7.312   6.954 -11.288 1.00 . A A .  3 LYS CG   1 1 
       11  5233 1 1  3 LYS H    H  -9.719   5.928  -9.595 1.00 . A A .  3 LYS H    1 1 
       11  5234 1 1  3 LYS HA   H  -9.593   6.253 -12.523 1.00 . A A .  3 LYS HA   1 1 
       11  5235 1 1  3 LYS HB2  H  -7.760   5.022 -10.417 1.00 . A A .  3 LYS HB2  1 1 
       11  5236 1 1  3 LYS HB3  H  -7.389   4.973 -12.135 1.00 . A A .  3 LYS HB3  1 1 
       11  5237 1 1  3 LYS HD2  H  -5.499   6.744 -12.410 1.00 . A A .  3 LYS HD2  1 1 
       11  5238 1 1  3 LYS HD3  H  -6.929   6.914 -13.430 1.00 . A A .  3 LYS HD3  1 1 
       11  5239 1 1  3 LYS HE2  H  -5.962   9.189 -11.664 1.00 . A A .  3 LYS HE2  1 1 
       11  5240 1 1  3 LYS HE3  H  -5.223   8.882 -13.237 1.00 . A A .  3 LYS HE3  1 1 
       11  5241 1 1  3 LYS HG2  H  -8.107   7.695 -11.194 1.00 . A A .  3 LYS HG2  1 1 
       11  5242 1 1  3 LYS HG3  H  -6.686   7.025 -10.397 1.00 . A A .  3 LYS HG3  1 1 
       11  5243 1 1  3 LYS HZ1  H  -8.124   9.411 -12.851 1.00 . A A .  3 LYS HZ1  1 1 
       11  5244 1 1  3 LYS HZ2  H  -7.387   9.138 -14.282 1.00 . A A .  3 LYS HZ2  1 1 
       11  5245 1 1  3 LYS HZ3  H  -7.038  10.482 -13.438 1.00 . A A .  3 LYS HZ3  1 1 
       11  5246 1 1  3 LYS N    N -10.148   6.044 -10.506 1.00 . A A .  3 LYS N    1 1 
       11  5247 1 1  3 LYS NZ   N  -7.248   9.496 -13.346 1.00 . A A .  3 LYS NZ   1 1 
       11  5248 1 1  3 LYS O    O -10.706   3.530 -11.445 1.00 . A A .  3 LYS O    1 1 
       11  5249 1 1  4 ASN C    C  -9.447   1.272 -13.130 1.00 . A A .  4 ASN C    1 1 
       11  5250 1 1  4 ASN CA   C  -9.935   2.488 -13.945 1.00 . A A .  4 ASN CA   1 1 
       11  5251 1 1  4 ASN CB   C  -9.432   2.435 -15.406 1.00 . A A .  4 ASN CB   1 1 
       11  5252 1 1  4 ASN CG   C -10.581   2.205 -16.370 1.00 . A A .  4 ASN CG   1 1 
       11  5253 1 1  4 ASN H    H  -8.892   4.362 -13.853 1.00 . A A .  4 ASN H    1 1 
       11  5254 1 1  4 ASN HA   H -11.028   2.453 -13.943 1.00 . A A .  4 ASN HA   1 1 
       11  5255 1 1  4 ASN HB2  H  -8.917   3.357 -15.680 1.00 . A A .  4 ASN HB2  1 1 
       11  5256 1 1  4 ASN HB3  H  -8.717   1.622 -15.530 1.00 . A A .  4 ASN HB3  1 1 
       11  5257 1 1  4 ASN HD21 H -10.730   4.176 -16.823 1.00 . A A .  4 ASN HD21 1 1 
       11  5258 1 1  4 ASN HD22 H -11.866   3.089 -17.612 1.00 . A A .  4 ASN HD22 1 1 
       11  5259 1 1  4 ASN N    N  -9.530   3.765 -13.350 1.00 . A A .  4 ASN N    1 1 
       11  5260 1 1  4 ASN ND2  N -11.094   3.248 -16.983 1.00 . A A .  4 ASN ND2  1 1 
       11  5261 1 1  4 ASN O    O  -8.485   1.371 -12.366 1.00 . A A .  4 ASN O    1 1 
       11  5262 1 1  4 ASN OD1  O -11.047   1.090 -16.554 1.00 . A A .  4 ASN OD1  1 1 
       11  5263 1 1  5 TRP C    C  -8.203  -1.542 -12.924 1.00 . A A .  5 TRP C    1 1 
       11  5264 1 1  5 TRP CA   C  -9.672  -1.156 -12.679 1.00 . A A .  5 TRP CA   1 1 
       11  5265 1 1  5 TRP CB   C -10.605  -2.290 -13.122 1.00 . A A .  5 TRP CB   1 1 
       11  5266 1 1  5 TRP CD1  C -11.116  -2.221 -15.609 1.00 . A A .  5 TRP CD1  1 1 
       11  5267 1 1  5 TRP CD2  C  -9.538  -3.738 -15.091 1.00 . A A .  5 TRP CD2  1 1 
       11  5268 1 1  5 TRP CE2  C  -9.711  -3.782 -16.507 1.00 . A A .  5 TRP CE2  1 1 
       11  5269 1 1  5 TRP CE3  C  -8.570  -4.606 -14.536 1.00 . A A .  5 TRP CE3  1 1 
       11  5270 1 1  5 TRP CG   C -10.448  -2.729 -14.548 1.00 . A A .  5 TRP CG   1 1 
       11  5271 1 1  5 TRP CH2  C  -8.020  -5.500 -16.743 1.00 . A A .  5 TRP CH2  1 1 
       11  5272 1 1  5 TRP CZ2  C  -8.973  -4.649 -17.328 1.00 . A A .  5 TRP CZ2  1 1 
       11  5273 1 1  5 TRP CZ3  C  -7.817  -5.474 -15.351 1.00 . A A .  5 TRP CZ3  1 1 
       11  5274 1 1  5 TRP H    H -10.817   0.076 -14.010 1.00 . A A .  5 TRP H    1 1 
       11  5275 1 1  5 TRP HA   H  -9.798  -1.024 -11.603 1.00 . A A .  5 TRP HA   1 1 
       11  5276 1 1  5 TRP HB2  H -10.417  -3.154 -12.482 1.00 . A A .  5 TRP HB2  1 1 
       11  5277 1 1  5 TRP HB3  H -11.640  -1.987 -12.953 1.00 . A A .  5 TRP HB3  1 1 
       11  5278 1 1  5 TRP HD1  H -11.866  -1.437 -15.560 1.00 . A A .  5 TRP HD1  1 1 
       11  5279 1 1  5 TRP HE1  H -11.036  -2.611 -17.690 1.00 . A A .  5 TRP HE1  1 1 
       11  5280 1 1  5 TRP HE3  H  -8.403  -4.593 -13.466 1.00 . A A .  5 TRP HE3  1 1 
       11  5281 1 1  5 TRP HH2  H  -7.434  -6.168 -17.362 1.00 . A A .  5 TRP HH2  1 1 
       11  5282 1 1  5 TRP HZ2  H  -9.132  -4.651 -18.397 1.00 . A A .  5 TRP HZ2  1 1 
       11  5283 1 1  5 TRP HZ3  H  -7.076  -6.126 -14.907 1.00 . A A .  5 TRP HZ3  1 1 
       11  5284 1 1  5 TRP N    N -10.053   0.100 -13.349 1.00 . A A .  5 TRP N    1 1 
       11  5285 1 1  5 TRP NE1  N -10.682  -2.839 -16.767 1.00 . A A .  5 TRP NE1  1 1 
       11  5286 1 1  5 TRP O    O  -7.543  -2.074 -12.031 1.00 . A A .  5 TRP O    1 1 
       11  5287 1 1  6 PHE C    C  -5.319  -0.599 -13.580 1.00 . A A .  6 PHE C    1 1 
       11  5288 1 1  6 PHE CA   C  -6.263  -1.437 -14.458 1.00 . A A .  6 PHE CA   1 1 
       11  5289 1 1  6 PHE CB   C  -6.040  -1.134 -15.954 1.00 . A A .  6 PHE CB   1 1 
       11  5290 1 1  6 PHE CD1  C  -4.125  -2.760 -16.341 1.00 . A A .  6 PHE CD1  1 1 
       11  5291 1 1  6 PHE CD2  C  -6.057  -2.855 -17.819 1.00 . A A .  6 PHE CD2  1 1 
       11  5292 1 1  6 PHE CE1  C  -3.540  -3.833 -17.037 1.00 . A A .  6 PHE CE1  1 1 
       11  5293 1 1  6 PHE CE2  C  -5.469  -3.925 -18.518 1.00 . A A .  6 PHE CE2  1 1 
       11  5294 1 1  6 PHE CG   C  -5.391  -2.273 -16.723 1.00 . A A .  6 PHE CG   1 1 
       11  5295 1 1  6 PHE CZ   C  -4.213  -4.418 -18.123 1.00 . A A .  6 PHE CZ   1 1 
       11  5296 1 1  6 PHE H    H  -8.298  -0.848 -14.803 1.00 . A A .  6 PHE H    1 1 
       11  5297 1 1  6 PHE HA   H  -6.025  -2.485 -14.278 1.00 . A A .  6 PHE HA   1 1 
       11  5298 1 1  6 PHE HB2  H  -6.995  -0.896 -16.427 1.00 . A A .  6 PHE HB2  1 1 
       11  5299 1 1  6 PHE HB3  H  -5.411  -0.249 -16.061 1.00 . A A .  6 PHE HB3  1 1 
       11  5300 1 1  6 PHE HD1  H  -3.599  -2.316 -15.505 1.00 . A A .  6 PHE HD1  1 1 
       11  5301 1 1  6 PHE HD2  H  -7.028  -2.490 -18.123 1.00 . A A .  6 PHE HD2  1 1 
       11  5302 1 1  6 PHE HE1  H  -2.572  -4.211 -16.734 1.00 . A A .  6 PHE HE1  1 1 
       11  5303 1 1  6 PHE HE2  H  -5.989  -4.374 -19.354 1.00 . A A .  6 PHE HE2  1 1 
       11  5304 1 1  6 PHE HZ   H  -3.765  -5.247 -18.656 1.00 . A A .  6 PHE HZ   1 1 
       11  5305 1 1  6 PHE N    N  -7.670  -1.228 -14.109 1.00 . A A .  6 PHE N    1 1 
       11  5306 1 1  6 PHE O    O  -4.251  -1.069 -13.192 1.00 . A A .  6 PHE O    1 1 
       11  5307 1 1  7 ASP C    C  -4.790   1.074 -10.931 1.00 . A A .  7 ASP C    1 1 
       11  5308 1 1  7 ASP CA   C  -4.921   1.546 -12.391 1.00 . A A .  7 ASP CA   1 1 
       11  5309 1 1  7 ASP CB   C  -5.522   2.956 -12.456 1.00 . A A .  7 ASP CB   1 1 
       11  5310 1 1  7 ASP CG   C  -4.428   4.028 -12.578 1.00 . A A .  7 ASP CG   1 1 
       11  5311 1 1  7 ASP H    H  -6.642   0.925 -13.496 1.00 . A A .  7 ASP H    1 1 
       11  5312 1 1  7 ASP HA   H  -3.913   1.583 -12.812 1.00 . A A .  7 ASP HA   1 1 
       11  5313 1 1  7 ASP HB2  H  -6.189   3.039 -13.317 1.00 . A A .  7 ASP HB2  1 1 
       11  5314 1 1  7 ASP HB3  H  -6.122   3.132 -11.561 1.00 . A A .  7 ASP HB3  1 1 
       11  5315 1 1  7 ASP N    N  -5.716   0.627 -13.219 1.00 . A A .  7 ASP N    1 1 
       11  5316 1 1  7 ASP O    O  -3.832   1.436 -10.247 1.00 . A A .  7 ASP O    1 1 
       11  5317 1 1  7 ASP OD1  O  -3.924   4.517 -11.541 1.00 . A A .  7 ASP OD1  1 1 
       11  5318 1 1  7 ASP OD2  O  -4.076   4.395 -13.726 1.00 . A A .  7 ASP OD2  1 1 
       11  5319 1 1  8 ILE C    C  -4.331  -1.214  -8.942 1.00 . A A .  8 ILE C    1 1 
       11  5320 1 1  8 ILE CA   C  -5.635  -0.409  -9.118 1.00 . A A .  8 ILE CA   1 1 
       11  5321 1 1  8 ILE CB   C  -6.902  -1.250  -8.825 1.00 . A A .  8 ILE CB   1 1 
       11  5322 1 1  8 ILE CD1  C  -8.402   0.798  -8.193 1.00 . A A .  8 ILE CD1  1 1 
       11  5323 1 1  8 ILE CG1  C  -8.217  -0.461  -9.053 1.00 . A A .  8 ILE CG1  1 1 
       11  5324 1 1  8 ILE CG2  C  -6.903  -1.829  -7.397 1.00 . A A .  8 ILE CG2  1 1 
       11  5325 1 1  8 ILE H    H  -6.455  -0.047 -11.080 1.00 . A A .  8 ILE H    1 1 
       11  5326 1 1  8 ILE HA   H  -5.596   0.393  -8.386 1.00 . A A .  8 ILE HA   1 1 
       11  5327 1 1  8 ILE HB   H  -6.905  -2.097  -9.511 1.00 . A A .  8 ILE HB   1 1 
       11  5328 1 1  8 ILE HD11 H  -9.357   1.263  -8.441 1.00 . A A .  8 ILE HD11 1 1 
       11  5329 1 1  8 ILE HD12 H  -8.407   0.543  -7.133 1.00 . A A .  8 ILE HD12 1 1 
       11  5330 1 1  8 ILE HD13 H  -7.606   1.517  -8.392 1.00 . A A .  8 ILE HD13 1 1 
       11  5331 1 1  8 ILE HG12 H  -8.277  -0.162 -10.096 1.00 . A A .  8 ILE HG12 1 1 
       11  5332 1 1  8 ILE HG13 H  -9.060  -1.127  -8.867 1.00 . A A .  8 ILE HG13 1 1 
       11  5333 1 1  8 ILE HG21 H  -6.122  -2.581  -7.293 1.00 . A A .  8 ILE HG21 1 1 
       11  5334 1 1  8 ILE HG22 H  -6.733  -1.041  -6.663 1.00 . A A .  8 ILE HG22 1 1 
       11  5335 1 1  8 ILE HG23 H  -7.858  -2.313  -7.189 1.00 . A A .  8 ILE HG23 1 1 
       11  5336 1 1  8 ILE N    N  -5.698   0.207 -10.458 1.00 . A A .  8 ILE N    1 1 
       11  5337 1 1  8 ILE O    O  -3.874  -1.403  -7.815 1.00 . A A .  8 ILE O    1 1 
       11  5338 1 1  9 THR C    C  -1.299  -1.450  -9.283 1.00 . A A .  9 THR C    1 1 
       11  5339 1 1  9 THR CA   C  -2.361  -2.300 -10.001 1.00 . A A .  9 THR CA   1 1 
       11  5340 1 1  9 THR CB   C  -1.898  -2.681 -11.420 1.00 . A A .  9 THR CB   1 1 
       11  5341 1 1  9 THR CG2  C  -1.267  -1.540 -12.229 1.00 . A A .  9 THR CG2  1 1 
       11  5342 1 1  9 THR H    H  -4.102  -1.429 -10.933 1.00 . A A .  9 THR H    1 1 
       11  5343 1 1  9 THR HA   H  -2.482  -3.227  -9.443 1.00 . A A .  9 THR HA   1 1 
       11  5344 1 1  9 THR HB   H  -2.761  -3.061 -11.970 1.00 . A A .  9 THR HB   1 1 
       11  5345 1 1  9 THR HG1  H  -0.715  -3.977 -12.253 1.00 . A A .  9 THR HG1  1 1 
       11  5346 1 1  9 THR HG21 H  -0.288  -1.278 -11.825 1.00 . A A .  9 THR HG21 1 1 
       11  5347 1 1  9 THR HG22 H  -1.909  -0.661 -12.204 1.00 . A A .  9 THR HG22 1 1 
       11  5348 1 1  9 THR HG23 H  -1.145  -1.852 -13.266 1.00 . A A .  9 THR HG23 1 1 
       11  5349 1 1  9 THR N    N  -3.668  -1.619 -10.037 1.00 . A A .  9 THR N    1 1 
       11  5350 1 1  9 THR O    O  -0.439  -1.985  -8.581 1.00 . A A .  9 THR O    1 1 
       11  5351 1 1  9 THR OG1  O  -0.941  -3.715 -11.343 1.00 . A A .  9 THR OG1  1 1 
       11  5352 1 1 10 ASN C    C  -0.781   0.821  -7.157 1.00 . A A . 10 ASN C    1 1 
       11  5353 1 1 10 ASN CA   C  -0.520   0.823  -8.676 1.00 . A A . 10 ASN CA   1 1 
       11  5354 1 1 10 ASN CB   C  -0.643   2.234  -9.289 1.00 . A A . 10 ASN CB   1 1 
       11  5355 1 1 10 ASN CG   C   0.650   2.652  -9.969 1.00 . A A . 10 ASN CG   1 1 
       11  5356 1 1 10 ASN H    H  -2.166   0.266  -9.920 1.00 . A A . 10 ASN H    1 1 
       11  5357 1 1 10 ASN HA   H   0.503   0.478  -8.810 1.00 . A A . 10 ASN HA   1 1 
       11  5358 1 1 10 ASN HB2  H  -1.450   2.285 -10.017 1.00 . A A . 10 ASN HB2  1 1 
       11  5359 1 1 10 ASN HB3  H  -0.862   2.963  -8.509 1.00 . A A . 10 ASN HB3  1 1 
       11  5360 1 1 10 ASN HD21 H   0.152   1.744 -11.712 1.00 . A A . 10 ASN HD21 1 1 
       11  5361 1 1 10 ASN HD22 H   1.708   2.564 -11.655 1.00 . A A . 10 ASN HD22 1 1 
       11  5362 1 1 10 ASN N    N  -1.391  -0.115  -9.387 1.00 . A A . 10 ASN N    1 1 
       11  5363 1 1 10 ASN ND2  N   0.848   2.275 -11.212 1.00 . A A . 10 ASN ND2  1 1 
       11  5364 1 1 10 ASN O    O   0.160   0.910  -6.372 1.00 . A A . 10 ASN O    1 1 
       11  5365 1 1 10 ASN OD1  O   1.514   3.287  -9.382 1.00 . A A . 10 ASN OD1  1 1 
       11  5366 1 1 11 TRP C    C  -2.036  -0.817  -4.732 1.00 . A A . 11 TRP C    1 1 
       11  5367 1 1 11 TRP CA   C  -2.393   0.559  -5.309 1.00 . A A . 11 TRP CA   1 1 
       11  5368 1 1 11 TRP CB   C  -3.874   0.891  -5.105 1.00 . A A . 11 TRP CB   1 1 
       11  5369 1 1 11 TRP CD1  C  -4.917   2.865  -6.323 1.00 . A A . 11 TRP CD1  1 1 
       11  5370 1 1 11 TRP CD2  C  -3.731   3.479  -4.513 1.00 . A A . 11 TRP CD2  1 1 
       11  5371 1 1 11 TRP CE2  C  -4.220   4.676  -5.114 1.00 . A A . 11 TRP CE2  1 1 
       11  5372 1 1 11 TRP CE3  C  -2.940   3.620  -3.350 1.00 . A A . 11 TRP CE3  1 1 
       11  5373 1 1 11 TRP CG   C  -4.185   2.342  -5.311 1.00 . A A . 11 TRP CG   1 1 
       11  5374 1 1 11 TRP CH2  C  -3.141   6.054  -3.438 1.00 . A A . 11 TRP CH2  1 1 
       11  5375 1 1 11 TRP CZ2  C  -3.936   5.948  -4.593 1.00 . A A . 11 TRP CZ2  1 1 
       11  5376 1 1 11 TRP CZ3  C  -2.646   4.892  -2.820 1.00 . A A . 11 TRP CZ3  1 1 
       11  5377 1 1 11 TRP H    H  -2.766   0.577  -7.421 1.00 . A A . 11 TRP H    1 1 
       11  5378 1 1 11 TRP HA   H  -1.814   1.289  -4.746 1.00 . A A . 11 TRP HA   1 1 
       11  5379 1 1 11 TRP HB2  H  -4.487   0.282  -5.769 1.00 . A A . 11 TRP HB2  1 1 
       11  5380 1 1 11 TRP HB3  H  -4.149   0.639  -4.079 1.00 . A A . 11 TRP HB3  1 1 
       11  5381 1 1 11 TRP HD1  H  -5.392   2.292  -7.112 1.00 . A A . 11 TRP HD1  1 1 
       11  5382 1 1 11 TRP HE1  H  -5.419   4.852  -6.864 1.00 . A A . 11 TRP HE1  1 1 
       11  5383 1 1 11 TRP HE3  H  -2.555   2.734  -2.865 1.00 . A A . 11 TRP HE3  1 1 
       11  5384 1 1 11 TRP HH2  H  -2.908   7.028  -3.024 1.00 . A A . 11 TRP HH2  1 1 
       11  5385 1 1 11 TRP HZ2  H  -4.320   6.835  -5.079 1.00 . A A . 11 TRP HZ2  1 1 
       11  5386 1 1 11 TRP HZ3  H  -2.031   4.976  -1.933 1.00 . A A . 11 TRP HZ3  1 1 
       11  5387 1 1 11 TRP N    N  -2.038   0.680  -6.728 1.00 . A A . 11 TRP N    1 1 
       11  5388 1 1 11 TRP NE1  N  -4.943   4.243  -6.206 1.00 . A A . 11 TRP NE1  1 1 
       11  5389 1 1 11 TRP O    O  -1.588  -0.898  -3.590 1.00 . A A . 11 TRP O    1 1 
       11  5390 1 1 12 LEU C    C  -0.384  -3.375  -4.560 1.00 . A A . 12 LEU C    1 1 
       11  5391 1 1 12 LEU CA   C  -1.800  -3.266  -5.157 1.00 . A A . 12 LEU CA   1 1 
       11  5392 1 1 12 LEU CB   C  -2.003  -4.180  -6.388 1.00 . A A . 12 LEU CB   1 1 
       11  5393 1 1 12 LEU CD1  C  -3.952  -5.361  -7.493 1.00 . A A . 12 LEU CD1  1 1 
       11  5394 1 1 12 LEU CD2  C  -2.563  -6.588  -5.843 1.00 . A A . 12 LEU CD2  1 1 
       11  5395 1 1 12 LEU CG   C  -3.133  -5.216  -6.210 1.00 . A A . 12 LEU CG   1 1 
       11  5396 1 1 12 LEU H    H  -2.573  -1.724  -6.433 1.00 . A A . 12 LEU H    1 1 
       11  5397 1 1 12 LEU HA   H  -2.483  -3.579  -4.367 1.00 . A A . 12 LEU HA   1 1 
       11  5398 1 1 12 LEU HB2  H  -2.236  -3.559  -7.250 1.00 . A A . 12 LEU HB2  1 1 
       11  5399 1 1 12 LEU HB3  H  -1.071  -4.694  -6.630 1.00 . A A . 12 LEU HB3  1 1 
       11  5400 1 1 12 LEU HD11 H  -4.740  -6.099  -7.347 1.00 . A A . 12 LEU HD11 1 1 
       11  5401 1 1 12 LEU HD12 H  -3.311  -5.671  -8.319 1.00 . A A . 12 LEU HD12 1 1 
       11  5402 1 1 12 LEU HD13 H  -4.415  -4.404  -7.735 1.00 . A A . 12 LEU HD13 1 1 
       11  5403 1 1 12 LEU HD21 H  -1.931  -6.959  -6.651 1.00 . A A . 12 LEU HD21 1 1 
       11  5404 1 1 12 LEU HD22 H  -3.378  -7.294  -5.677 1.00 . A A . 12 LEU HD22 1 1 
       11  5405 1 1 12 LEU HD23 H  -1.972  -6.510  -4.931 1.00 . A A . 12 LEU HD23 1 1 
       11  5406 1 1 12 LEU HG   H  -3.815  -4.898  -5.422 1.00 . A A . 12 LEU HG   1 1 
       11  5407 1 1 12 LEU N    N  -2.154  -1.888  -5.524 1.00 . A A . 12 LEU N    1 1 
       11  5408 1 1 12 LEU O    O  -0.220  -3.948  -3.482 1.00 . A A . 12 LEU O    1 1 
       11  5409 1 1 13 TRP C    C   2.178  -1.678  -3.591 1.00 . A A . 13 TRP C    1 1 
       11  5410 1 1 13 TRP CA   C   1.998  -2.757  -4.678 1.00 . A A . 13 TRP CA   1 1 
       11  5411 1 1 13 TRP CB   C   3.034  -2.601  -5.803 1.00 . A A . 13 TRP CB   1 1 
       11  5412 1 1 13 TRP CD1  C   2.622  -0.852  -7.596 1.00 . A A . 13 TRP CD1  1 1 
       11  5413 1 1 13 TRP CD2  C   3.906  -0.080  -5.921 1.00 . A A . 13 TRP CD2  1 1 
       11  5414 1 1 13 TRP CE2  C   3.683   1.012  -6.810 1.00 . A A . 13 TRP CE2  1 1 
       11  5415 1 1 13 TRP CE3  C   4.747   0.164  -4.812 1.00 . A A . 13 TRP CE3  1 1 
       11  5416 1 1 13 TRP CG   C   3.166  -1.240  -6.421 1.00 . A A . 13 TRP CG   1 1 
       11  5417 1 1 13 TRP CH2  C   5.015   2.509  -5.455 1.00 . A A . 13 TRP CH2  1 1 
       11  5418 1 1 13 TRP CZ2  C   4.197   2.296  -6.578 1.00 . A A . 13 TRP CZ2  1 1 
       11  5419 1 1 13 TRP CZ3  C   5.311   1.436  -4.596 1.00 . A A . 13 TRP CZ3  1 1 
       11  5420 1 1 13 TRP H    H   0.432  -2.365  -6.111 1.00 . A A . 13 TRP H    1 1 
       11  5421 1 1 13 TRP HA   H   2.202  -3.716  -4.198 1.00 . A A . 13 TRP HA   1 1 
       11  5422 1 1 13 TRP HB2  H   4.010  -2.866  -5.393 1.00 . A A . 13 TRP HB2  1 1 
       11  5423 1 1 13 TRP HB3  H   2.815  -3.328  -6.587 1.00 . A A . 13 TRP HB3  1 1 
       11  5424 1 1 13 TRP HD1  H   2.022  -1.487  -8.239 1.00 . A A . 13 TRP HD1  1 1 
       11  5425 1 1 13 TRP HE1  H   2.638   1.003  -8.646 1.00 . A A . 13 TRP HE1  1 1 
       11  5426 1 1 13 TRP HE3  H   4.965  -0.645  -4.127 1.00 . A A . 13 TRP HE3  1 1 
       11  5427 1 1 13 TRP HH2  H   5.431   3.490  -5.262 1.00 . A A . 13 TRP HH2  1 1 
       11  5428 1 1 13 TRP HZ2  H   3.978   3.102  -7.264 1.00 . A A . 13 TRP HZ2  1 1 
       11  5429 1 1 13 TRP HZ3  H   5.977   1.597  -3.760 1.00 . A A . 13 TRP HZ3  1 1 
       11  5430 1 1 13 TRP N    N   0.632  -2.800  -5.221 1.00 . A A . 13 TRP N    1 1 
       11  5431 1 1 13 TRP NE1  N   2.935   0.476  -7.833 1.00 . A A . 13 TRP NE1  1 1 
       11  5432 1 1 13 TRP O    O   2.990  -1.857  -2.685 1.00 . A A . 13 TRP O    1 1 
       11  5433 1 1 14 TYR C    C   1.058  -0.001  -1.218 1.00 . A A . 14 TYR C    1 1 
       11  5434 1 1 14 TYR CA   C   1.476   0.486  -2.617 1.00 . A A . 14 TYR CA   1 1 
       11  5435 1 1 14 TYR CB   C   0.616   1.678  -3.060 1.00 . A A . 14 TYR CB   1 1 
       11  5436 1 1 14 TYR CD1  C   0.422   3.245  -1.068 1.00 . A A . 14 TYR CD1  1 1 
       11  5437 1 1 14 TYR CD2  C   1.749   3.938  -2.994 1.00 . A A . 14 TYR CD2  1 1 
       11  5438 1 1 14 TYR CE1  C   0.730   4.457  -0.417 1.00 . A A . 14 TYR CE1  1 1 
       11  5439 1 1 14 TYR CE2  C   2.050   5.154  -2.352 1.00 . A A . 14 TYR CE2  1 1 
       11  5440 1 1 14 TYR CG   C   0.936   2.982  -2.353 1.00 . A A . 14 TYR CG   1 1 
       11  5441 1 1 14 TYR CZ   C   1.545   5.416  -1.060 1.00 . A A . 14 TYR CZ   1 1 
       11  5442 1 1 14 TYR H    H   0.756  -0.488  -4.390 1.00 . A A . 14 TYR H    1 1 
       11  5443 1 1 14 TYR HA   H   2.510   0.827  -2.558 1.00 . A A . 14 TYR HA   1 1 
       11  5444 1 1 14 TYR HB2  H   0.767   1.839  -4.125 1.00 . A A . 14 TYR HB2  1 1 
       11  5445 1 1 14 TYR HB3  H  -0.437   1.441  -2.906 1.00 . A A . 14 TYR HB3  1 1 
       11  5446 1 1 14 TYR HD1  H  -0.205   2.516  -0.571 1.00 . A A . 14 TYR HD1  1 1 
       11  5447 1 1 14 TYR HD2  H   2.142   3.740  -3.983 1.00 . A A . 14 TYR HD2  1 1 
       11  5448 1 1 14 TYR HE1  H   0.343   4.654   0.572 1.00 . A A . 14 TYR HE1  1 1 
       11  5449 1 1 14 TYR HE2  H   2.668   5.894  -2.840 1.00 . A A . 14 TYR HE2  1 1 
       11  5450 1 1 14 TYR HH   H   1.456   6.648   0.445 1.00 . A A . 14 TYR HH   1 1 
       11  5451 1 1 14 TYR N    N   1.409  -0.583  -3.624 1.00 . A A . 14 TYR N    1 1 
       11  5452 1 1 14 TYR O    O   1.690   0.348  -0.223 1.00 . A A . 14 TYR O    1 1 
       11  5453 1 1 14 TYR OH   O   1.848   6.591  -0.442 1.00 . A A . 14 TYR OH   1 1 
       11  5454 1 1 15 ILE C    C   0.656  -2.263   0.843 1.00 . A A . 15 ILE C    1 1 
       11  5455 1 1 15 ILE CA   C  -0.449  -1.438   0.146 1.00 . A A . 15 ILE CA   1 1 
       11  5456 1 1 15 ILE CB   C  -1.742  -2.257  -0.094 1.00 . A A . 15 ILE CB   1 1 
       11  5457 1 1 15 ILE CD1  C  -3.871  -2.178  -1.520 1.00 . A A . 15 ILE CD1  1 1 
       11  5458 1 1 15 ILE CG1  C  -2.890  -1.376  -0.653 1.00 . A A . 15 ILE CG1  1 1 
       11  5459 1 1 15 ILE CG2  C  -2.247  -2.918   1.204 1.00 . A A . 15 ILE CG2  1 1 
       11  5460 1 1 15 ILE H    H  -0.472  -1.059  -1.983 1.00 . A A . 15 ILE H    1 1 
       11  5461 1 1 15 ILE HA   H  -0.699  -0.618   0.821 1.00 . A A . 15 ILE HA   1 1 
       11  5462 1 1 15 ILE HB   H  -1.510  -3.043  -0.814 1.00 . A A . 15 ILE HB   1 1 
       11  5463 1 1 15 ILE HD11 H  -4.605  -1.501  -1.957 1.00 . A A . 15 ILE HD11 1 1 
       11  5464 1 1 15 ILE HD12 H  -3.329  -2.674  -2.327 1.00 . A A . 15 ILE HD12 1 1 
       11  5465 1 1 15 ILE HD13 H  -4.388  -2.925  -0.919 1.00 . A A . 15 ILE HD13 1 1 
       11  5466 1 1 15 ILE HG12 H  -3.435  -0.904   0.165 1.00 . A A . 15 ILE HG12 1 1 
       11  5467 1 1 15 ILE HG13 H  -2.496  -0.569  -1.266 1.00 . A A . 15 ILE HG13 1 1 
       11  5468 1 1 15 ILE HG21 H  -2.397  -2.161   1.976 1.00 . A A . 15 ILE HG21 1 1 
       11  5469 1 1 15 ILE HG22 H  -3.192  -3.429   1.025 1.00 . A A . 15 ILE HG22 1 1 
       11  5470 1 1 15 ILE HG23 H  -1.532  -3.657   1.563 1.00 . A A . 15 ILE HG23 1 1 
       11  5471 1 1 15 ILE N    N   0.030  -0.854  -1.124 1.00 . A A . 15 ILE N    1 1 
       11  5472 1 1 15 ILE O    O   0.724  -2.291   2.071 1.00 . A A . 15 ILE O    1 1 
       11  5473 1 1 16 LYS C    C   3.665  -2.684   1.447 1.00 . A A . 16 LYS C    1 1 
       11  5474 1 1 16 LYS CA   C   2.747  -3.608   0.630 1.00 . A A . 16 LYS CA   1 1 
       11  5475 1 1 16 LYS CB   C   3.474  -4.313  -0.534 1.00 . A A . 16 LYS CB   1 1 
       11  5476 1 1 16 LYS CD   C   5.912  -4.775   0.185 1.00 . A A . 16 LYS CD   1 1 
       11  5477 1 1 16 LYS CE   C   7.017  -5.840   0.218 1.00 . A A . 16 LYS CE   1 1 
       11  5478 1 1 16 LYS CG   C   4.532  -5.366  -0.161 1.00 . A A . 16 LYS CG   1 1 
       11  5479 1 1 16 LYS H    H   1.475  -2.796  -0.914 1.00 . A A . 16 LYS H    1 1 
       11  5480 1 1 16 LYS HA   H   2.383  -4.373   1.318 1.00 . A A . 16 LYS HA   1 1 
       11  5481 1 1 16 LYS HB2  H   2.716  -4.829  -1.127 1.00 . A A . 16 LYS HB2  1 1 
       11  5482 1 1 16 LYS HB3  H   3.940  -3.571  -1.179 1.00 . A A . 16 LYS HB3  1 1 
       11  5483 1 1 16 LYS HD2  H   6.179  -3.994  -0.531 1.00 . A A . 16 LYS HD2  1 1 
       11  5484 1 1 16 LYS HD3  H   5.864  -4.328   1.173 1.00 . A A . 16 LYS HD3  1 1 
       11  5485 1 1 16 LYS HE2  H   7.844  -5.457   0.823 1.00 . A A . 16 LYS HE2  1 1 
       11  5486 1 1 16 LYS HE3  H   6.632  -6.735   0.718 1.00 . A A . 16 LYS HE3  1 1 
       11  5487 1 1 16 LYS HG2  H   4.172  -5.973   0.671 1.00 . A A . 16 LYS HG2  1 1 
       11  5488 1 1 16 LYS HG3  H   4.651  -6.021  -1.025 1.00 . A A . 16 LYS HG3  1 1 
       11  5489 1 1 16 LYS HZ1  H   6.786  -6.544  -1.732 1.00 . A A . 16 LYS HZ1  1 1 
       11  5490 1 1 16 LYS HZ2  H   8.249  -6.878  -1.092 1.00 . A A . 16 LYS HZ2  1 1 
       11  5491 1 1 16 LYS HZ3  H   7.915  -5.366  -1.599 1.00 . A A . 16 LYS HZ3  1 1 
       11  5492 1 1 16 LYS N    N   1.581  -2.879   0.089 1.00 . A A . 16 LYS N    1 1 
       11  5493 1 1 16 LYS NZ   N   7.520  -6.178  -1.141 1.00 . A A . 16 LYS NZ   1 1 
       11  5494 1 1 16 LYS O    O   4.172  -3.093   2.491 1.00 . A A . 16 LYS O    1 1 
       11  5495 1 1 17 LEU C    C   4.062  -0.196   3.192 1.00 . A A . 17 LEU C    1 1 
       11  5496 1 1 17 LEU CA   C   4.598  -0.405   1.768 1.00 . A A . 17 LEU CA   1 1 
       11  5497 1 1 17 LEU CB   C   4.591   0.951   1.035 1.00 . A A . 17 LEU CB   1 1 
       11  5498 1 1 17 LEU CD1  C   4.722   2.325  -1.045 1.00 . A A . 17 LEU CD1  1 1 
       11  5499 1 1 17 LEU CD2  C   6.400   0.505  -0.692 1.00 . A A . 17 LEU CD2  1 1 
       11  5500 1 1 17 LEU CG   C   4.947   0.929  -0.461 1.00 . A A . 17 LEU CG   1 1 
       11  5501 1 1 17 LEU H    H   3.321  -1.148   0.202 1.00 . A A . 17 LEU H    1 1 
       11  5502 1 1 17 LEU HA   H   5.629  -0.748   1.854 1.00 . A A . 17 LEU HA   1 1 
       11  5503 1 1 17 LEU HB2  H   3.598   1.386   1.143 1.00 . A A . 17 LEU HB2  1 1 
       11  5504 1 1 17 LEU HB3  H   5.285   1.619   1.548 1.00 . A A . 17 LEU HB3  1 1 
       11  5505 1 1 17 LEU HD11 H   4.646   2.261  -2.125 1.00 . A A . 17 LEU HD11 1 1 
       11  5506 1 1 17 LEU HD12 H   5.540   2.992  -0.774 1.00 . A A . 17 LEU HD12 1 1 
       11  5507 1 1 17 LEU HD13 H   3.783   2.741  -0.679 1.00 . A A . 17 LEU HD13 1 1 
       11  5508 1 1 17 LEU HD21 H   6.553  -0.508  -0.323 1.00 . A A . 17 LEU HD21 1 1 
       11  5509 1 1 17 LEU HD22 H   7.077   1.182  -0.173 1.00 . A A . 17 LEU HD22 1 1 
       11  5510 1 1 17 LEU HD23 H   6.622   0.519  -1.758 1.00 . A A . 17 LEU HD23 1 1 
       11  5511 1 1 17 LEU HG   H   4.294   0.233  -0.984 1.00 . A A . 17 LEU HG   1 1 
       11  5512 1 1 17 LEU N    N   3.823  -1.421   1.036 1.00 . A A . 17 LEU N    1 1 
       11  5513 1 1 17 LEU O    O   4.850  -0.097   4.129 1.00 . A A . 17 LEU O    1 1 
       11  5514 1 1 18 PHE C    C   2.549  -1.167   5.639 1.00 . A A . 18 PHE C    1 1 
       11  5515 1 1 18 PHE CA   C   2.090  -0.058   4.682 1.00 . A A . 18 PHE CA   1 1 
       11  5516 1 1 18 PHE CB   C   0.563  -0.051   4.521 1.00 . A A . 18 PHE CB   1 1 
       11  5517 1 1 18 PHE CD1  C  -0.429   1.569   6.198 1.00 . A A . 18 PHE CD1  1 1 
       11  5518 1 1 18 PHE CD2  C  -0.670  -0.821   6.601 1.00 . A A . 18 PHE CD2  1 1 
       11  5519 1 1 18 PHE CE1  C  -1.143   1.840   7.380 1.00 . A A . 18 PHE CE1  1 1 
       11  5520 1 1 18 PHE CE2  C  -1.382  -0.549   7.784 1.00 . A A . 18 PHE CE2  1 1 
       11  5521 1 1 18 PHE CG   C  -0.195   0.239   5.803 1.00 . A A . 18 PHE CG   1 1 
       11  5522 1 1 18 PHE CZ   C  -1.621   0.782   8.171 1.00 . A A . 18 PHE CZ   1 1 
       11  5523 1 1 18 PHE H    H   2.154  -0.281   2.548 1.00 . A A . 18 PHE H    1 1 
       11  5524 1 1 18 PHE HA   H   2.385   0.895   5.124 1.00 . A A . 18 PHE HA   1 1 
       11  5525 1 1 18 PHE HB2  H   0.289   0.701   3.778 1.00 . A A . 18 PHE HB2  1 1 
       11  5526 1 1 18 PHE HB3  H   0.235  -1.018   4.147 1.00 . A A . 18 PHE HB3  1 1 
       11  5527 1 1 18 PHE HD1  H  -0.065   2.388   5.590 1.00 . A A . 18 PHE HD1  1 1 
       11  5528 1 1 18 PHE HD2  H  -0.487  -1.847   6.312 1.00 . A A . 18 PHE HD2  1 1 
       11  5529 1 1 18 PHE HE1  H  -1.322   2.865   7.680 1.00 . A A . 18 PHE HE1  1 1 
       11  5530 1 1 18 PHE HE2  H  -1.730  -1.363   8.408 1.00 . A A . 18 PHE HE2  1 1 
       11  5531 1 1 18 PHE HZ   H  -2.165   0.991   9.083 1.00 . A A . 18 PHE HZ   1 1 
       11  5532 1 1 18 PHE N    N   2.735  -0.176   3.369 1.00 . A A . 18 PHE N    1 1 
       11  5533 1 1 18 PHE O    O   2.915  -0.879   6.775 1.00 . A A . 18 PHE O    1 1 
       11  5534 1 1 19 ILE C    C   4.563  -3.293   6.421 1.00 . A A . 19 ILE C    1 1 
       11  5535 1 1 19 ILE CA   C   3.126  -3.562   5.947 1.00 . A A . 19 ILE CA   1 1 
       11  5536 1 1 19 ILE CB   C   3.030  -4.892   5.154 1.00 . A A . 19 ILE CB   1 1 
       11  5537 1 1 19 ILE CD1  C   1.464  -6.360   3.704 1.00 . A A . 19 ILE CD1  1 1 
       11  5538 1 1 19 ILE CG1  C   1.598  -5.133   4.616 1.00 . A A . 19 ILE CG1  1 1 
       11  5539 1 1 19 ILE CG2  C   3.468  -6.069   6.050 1.00 . A A . 19 ILE CG2  1 1 
       11  5540 1 1 19 ILE H    H   2.318  -2.568   4.214 1.00 . A A . 19 ILE H    1 1 
       11  5541 1 1 19 ILE HA   H   2.507  -3.664   6.841 1.00 . A A . 19 ILE HA   1 1 
       11  5542 1 1 19 ILE HB   H   3.713  -4.844   4.307 1.00 . A A . 19 ILE HB   1 1 
       11  5543 1 1 19 ILE HD11 H   1.588  -7.278   4.276 1.00 . A A . 19 ILE HD11 1 1 
       11  5544 1 1 19 ILE HD12 H   0.470  -6.367   3.255 1.00 . A A . 19 ILE HD12 1 1 
       11  5545 1 1 19 ILE HD13 H   2.211  -6.318   2.910 1.00 . A A . 19 ILE HD13 1 1 
       11  5546 1 1 19 ILE HG12 H   0.907  -5.236   5.454 1.00 . A A . 19 ILE HG12 1 1 
       11  5547 1 1 19 ILE HG13 H   1.282  -4.274   4.025 1.00 . A A . 19 ILE HG13 1 1 
       11  5548 1 1 19 ILE HG21 H   3.456  -7.002   5.490 1.00 . A A . 19 ILE HG21 1 1 
       11  5549 1 1 19 ILE HG22 H   4.489  -5.928   6.405 1.00 . A A . 19 ILE HG22 1 1 
       11  5550 1 1 19 ILE HG23 H   2.802  -6.158   6.908 1.00 . A A . 19 ILE HG23 1 1 
       11  5551 1 1 19 ILE N    N   2.610  -2.420   5.171 1.00 . A A . 19 ILE N    1 1 
       11  5552 1 1 19 ILE O    O   4.873  -3.507   7.593 1.00 . A A . 19 ILE O    1 1 
       11  5553 1 1 20 MET C    C   6.942  -1.272   6.876 1.00 . A A . 20 MET C    1 1 
       11  5554 1 1 20 MET CA   C   6.829  -2.454   5.892 1.00 . A A . 20 MET CA   1 1 
       11  5555 1 1 20 MET CB   C   7.670  -2.216   4.624 1.00 . A A . 20 MET CB   1 1 
       11  5556 1 1 20 MET CE   C   8.550  -2.342   1.305 1.00 . A A . 20 MET CE   1 1 
       11  5557 1 1 20 MET CG   C   7.672  -3.468   3.733 1.00 . A A . 20 MET CG   1 1 
       11  5558 1 1 20 MET H    H   5.104  -2.616   4.603 1.00 . A A . 20 MET H    1 1 
       11  5559 1 1 20 MET HA   H   7.258  -3.317   6.403 1.00 . A A . 20 MET HA   1 1 
       11  5560 1 1 20 MET HB2  H   7.286  -1.363   4.063 1.00 . A A . 20 MET HB2  1 1 
       11  5561 1 1 20 MET HB3  H   8.696  -2.000   4.926 1.00 . A A . 20 MET HB3  1 1 
       11  5562 1 1 20 MET HE1  H   7.494  -2.439   1.054 1.00 . A A . 20 MET HE1  1 1 
       11  5563 1 1 20 MET HE2  H   8.737  -1.347   1.710 1.00 . A A . 20 MET HE2  1 1 
       11  5564 1 1 20 MET HE3  H   9.146  -2.476   0.401 1.00 . A A . 20 MET HE3  1 1 
       11  5565 1 1 20 MET HG2  H   7.745  -4.341   4.381 1.00 . A A . 20 MET HG2  1 1 
       11  5566 1 1 20 MET HG3  H   6.720  -3.527   3.208 1.00 . A A . 20 MET HG3  1 1 
       11  5567 1 1 20 MET N    N   5.438  -2.786   5.543 1.00 . A A . 20 MET N    1 1 
       11  5568 1 1 20 MET O    O   7.751  -1.332   7.806 1.00 . A A . 20 MET O    1 1 
       11  5569 1 1 20 MET SD   S   9.017  -3.604   2.518 1.00 . A A . 20 MET SD   1 1 
       11  5570 1 1 21 ILE C    C   5.573   0.514   9.025 1.00 . A A . 21 ILE C    1 1 
       11  5571 1 1 21 ILE CA   C   6.069   0.935   7.633 1.00 . A A . 21 ILE CA   1 1 
       11  5572 1 1 21 ILE CB   C   5.178   2.052   7.028 1.00 . A A . 21 ILE CB   1 1 
       11  5573 1 1 21 ILE CD1  C   4.769   3.361   4.853 1.00 . A A . 21 ILE CD1  1 1 
       11  5574 1 1 21 ILE CG1  C   5.796   2.636   5.736 1.00 . A A . 21 ILE CG1  1 1 
       11  5575 1 1 21 ILE CG2  C   4.957   3.191   8.041 1.00 . A A . 21 ILE CG2  1 1 
       11  5576 1 1 21 ILE H    H   5.508  -0.235   5.913 1.00 . A A . 21 ILE H    1 1 
       11  5577 1 1 21 ILE HA   H   7.078   1.335   7.754 1.00 . A A . 21 ILE HA   1 1 
       11  5578 1 1 21 ILE HB   H   4.206   1.619   6.786 1.00 . A A . 21 ILE HB   1 1 
       11  5579 1 1 21 ILE HD11 H   5.246   3.670   3.923 1.00 . A A . 21 ILE HD11 1 1 
       11  5580 1 1 21 ILE HD12 H   3.942   2.691   4.616 1.00 . A A . 21 ILE HD12 1 1 
       11  5581 1 1 21 ILE HD13 H   4.383   4.246   5.356 1.00 . A A . 21 ILE HD13 1 1 
       11  5582 1 1 21 ILE HG12 H   6.602   3.327   5.992 1.00 . A A . 21 ILE HG12 1 1 
       11  5583 1 1 21 ILE HG13 H   6.233   1.840   5.137 1.00 . A A . 21 ILE HG13 1 1 
       11  5584 1 1 21 ILE HG21 H   4.378   2.833   8.890 1.00 . A A . 21 ILE HG21 1 1 
       11  5585 1 1 21 ILE HG22 H   5.916   3.575   8.390 1.00 . A A . 21 ILE HG22 1 1 
       11  5586 1 1 21 ILE HG23 H   4.393   4.005   7.588 1.00 . A A . 21 ILE HG23 1 1 
       11  5587 1 1 21 ILE N    N   6.121  -0.225   6.723 1.00 . A A . 21 ILE N    1 1 
       11  5588 1 1 21 ILE O    O   6.271   0.718  10.021 1.00 . A A . 21 ILE O    1 1 
       11  5589 1 1 22 VAL C    C   4.747  -1.665  11.020 1.00 . A A . 22 VAL C    1 1 
       11  5590 1 1 22 VAL CA   C   3.838  -0.619  10.383 1.00 . A A . 22 VAL CA   1 1 
       11  5591 1 1 22 VAL CB   C   2.406  -1.159  10.213 1.00 . A A . 22 VAL CB   1 1 
       11  5592 1 1 22 VAL CG1  C   1.797  -1.651  11.534 1.00 . A A . 22 VAL CG1  1 1 
       11  5593 1 1 22 VAL CG2  C   1.483  -0.042   9.701 1.00 . A A . 22 VAL CG2  1 1 
       11  5594 1 1 22 VAL H    H   3.890  -0.301   8.251 1.00 . A A . 22 VAL H    1 1 
       11  5595 1 1 22 VAL HA   H   3.790   0.215  11.084 1.00 . A A . 22 VAL HA   1 1 
       11  5596 1 1 22 VAL HB   H   2.421  -1.996   9.513 1.00 . A A . 22 VAL HB   1 1 
       11  5597 1 1 22 VAL HG11 H   1.809  -0.850  12.276 1.00 . A A . 22 VAL HG11 1 1 
       11  5598 1 1 22 VAL HG12 H   0.767  -1.971  11.369 1.00 . A A . 22 VAL HG12 1 1 
       11  5599 1 1 22 VAL HG13 H   2.353  -2.507  11.914 1.00 . A A . 22 VAL HG13 1 1 
       11  5600 1 1 22 VAL HG21 H   1.664   0.152   8.647 1.00 . A A . 22 VAL HG21 1 1 
       11  5601 1 1 22 VAL HG22 H   0.440  -0.333   9.816 1.00 . A A . 22 VAL HG22 1 1 
       11  5602 1 1 22 VAL HG23 H   1.652   0.877  10.262 1.00 . A A . 22 VAL HG23 1 1 
       11  5603 1 1 22 VAL N    N   4.404  -0.132   9.112 1.00 . A A . 22 VAL N    1 1 
       11  5604 1 1 22 VAL O    O   4.939  -1.627  12.229 1.00 . A A . 22 VAL O    1 1 
       11  5605 1 1 23 GLY C    C   7.519  -2.970  11.539 1.00 . A A . 23 GLY C    1 1 
       11  5606 1 1 23 GLY CA   C   6.339  -3.532  10.724 1.00 . A A . 23 GLY CA   1 1 
       11  5607 1 1 23 GLY H    H   5.181  -2.527   9.240 1.00 . A A . 23 GLY H    1 1 
       11  5608 1 1 23 GLY HA2  H   5.777  -4.228  11.346 1.00 . A A . 23 GLY HA2  1 1 
       11  5609 1 1 23 GLY HA3  H   6.745  -4.084   9.876 1.00 . A A . 23 GLY HA3  1 1 
       11  5610 1 1 23 GLY N    N   5.395  -2.526  10.232 1.00 . A A . 23 GLY N    1 1 
       11  5611 1 1 23 GLY O    O   8.100  -3.698  12.347 1.00 . A A . 23 GLY O    1 1 
       11  5612 1 1 24 GLY C    C   8.324   0.049  13.150 1.00 . A A . 24 GLY C    1 1 
       11  5613 1 1 24 GLY CA   C   8.880  -0.962  12.135 1.00 . A A . 24 GLY CA   1 1 
       11  5614 1 1 24 GLY H    H   7.346  -1.176  10.654 1.00 . A A . 24 GLY H    1 1 
       11  5615 1 1 24 GLY HA2  H   9.510  -1.668  12.677 1.00 . A A . 24 GLY HA2  1 1 
       11  5616 1 1 24 GLY HA3  H   9.520  -0.418  11.440 1.00 . A A . 24 GLY HA3  1 1 
       11  5617 1 1 24 GLY N    N   7.855  -1.683  11.367 1.00 . A A . 24 GLY N    1 1 
       11  5618 1 1 24 GLY O    O   8.997   0.334  14.143 1.00 . A A . 24 GLY O    1 1 
       11  5619 1 1 25 LEU C    C   5.630   0.808  14.983 1.00 . A A . 25 LEU C    1 1 
       11  5620 1 1 25 LEU CA   C   6.440   1.504  13.873 1.00 . A A . 25 LEU CA   1 1 
       11  5621 1 1 25 LEU CB   C   5.536   2.473  13.083 1.00 . A A . 25 LEU CB   1 1 
       11  5622 1 1 25 LEU CD1  C   5.252   4.396  11.503 1.00 . A A . 25 LEU CD1  1 1 
       11  5623 1 1 25 LEU CD2  C   7.286   4.340  12.896 1.00 . A A . 25 LEU CD2  1 1 
       11  5624 1 1 25 LEU CG   C   6.273   3.462  12.155 1.00 . A A . 25 LEU CG   1 1 
       11  5625 1 1 25 LEU H    H   6.644   0.336  12.078 1.00 . A A . 25 LEU H    1 1 
       11  5626 1 1 25 LEU HA   H   7.197   2.093  14.391 1.00 . A A . 25 LEU HA   1 1 
       11  5627 1 1 25 LEU HB2  H   4.834   1.889  12.485 1.00 . A A . 25 LEU HB2  1 1 
       11  5628 1 1 25 LEU HB3  H   4.952   3.055  13.797 1.00 . A A . 25 LEU HB3  1 1 
       11  5629 1 1 25 LEU HD11 H   4.782   5.028  12.257 1.00 . A A . 25 LEU HD11 1 1 
       11  5630 1 1 25 LEU HD12 H   4.480   3.811  11.005 1.00 . A A . 25 LEU HD12 1 1 
       11  5631 1 1 25 LEU HD13 H   5.747   5.026  10.764 1.00 . A A . 25 LEU HD13 1 1 
       11  5632 1 1 25 LEU HD21 H   7.687   5.093  12.218 1.00 . A A . 25 LEU HD21 1 1 
       11  5633 1 1 25 LEU HD22 H   8.117   3.732  13.251 1.00 . A A . 25 LEU HD22 1 1 
       11  5634 1 1 25 LEU HD23 H   6.808   4.835  13.743 1.00 . A A . 25 LEU HD23 1 1 
       11  5635 1 1 25 LEU HG   H   6.794   2.916  11.372 1.00 . A A . 25 LEU HG   1 1 
       11  5636 1 1 25 LEU N    N   7.108   0.574  12.947 1.00 . A A . 25 LEU N    1 1 
       11  5637 1 1 25 LEU O    O   5.498   1.367  16.071 1.00 . A A . 25 LEU O    1 1 
       11  5638 1 1 26 VAL C    C   5.080  -1.483  17.032 1.00 . A A . 26 VAL C    1 1 
       11  5639 1 1 26 VAL CA   C   4.315  -1.175  15.738 1.00 . A A . 26 VAL CA   1 1 
       11  5640 1 1 26 VAL CB   C   3.754  -2.461  15.087 1.00 . A A . 26 VAL CB   1 1 
       11  5641 1 1 26 VAL CG1  C   4.811  -3.544  14.815 1.00 . A A . 26 VAL CG1  1 1 
       11  5642 1 1 26 VAL CG2  C   2.619  -3.078  15.907 1.00 . A A . 26 VAL CG2  1 1 
       11  5643 1 1 26 VAL H    H   5.242  -0.798  13.831 1.00 . A A . 26 VAL H    1 1 
       11  5644 1 1 26 VAL HA   H   3.462  -0.554  16.012 1.00 . A A . 26 VAL HA   1 1 
       11  5645 1 1 26 VAL HB   H   3.318  -2.176  14.134 1.00 . A A . 26 VAL HB   1 1 
       11  5646 1 1 26 VAL HG11 H   5.168  -3.978  15.748 1.00 . A A . 26 VAL HG11 1 1 
       11  5647 1 1 26 VAL HG12 H   4.368  -4.334  14.207 1.00 . A A . 26 VAL HG12 1 1 
       11  5648 1 1 26 VAL HG13 H   5.653  -3.123  14.267 1.00 . A A . 26 VAL HG13 1 1 
       11  5649 1 1 26 VAL HG21 H   2.986  -3.428  16.872 1.00 . A A . 26 VAL HG21 1 1 
       11  5650 1 1 26 VAL HG22 H   1.836  -2.335  16.062 1.00 . A A . 26 VAL HG22 1 1 
       11  5651 1 1 26 VAL HG23 H   2.194  -3.920  15.361 1.00 . A A . 26 VAL HG23 1 1 
       11  5652 1 1 26 VAL N    N   5.123  -0.411  14.762 1.00 . A A . 26 VAL N    1 1 
       11  5653 1 1 26 VAL O    O   4.501  -1.470  18.121 1.00 . A A . 26 VAL O    1 1 
       11  5654 1 1 27 LYS C    C   7.794  -0.674  18.772 1.00 . A A . 27 LYS C    1 1 
       11  5655 1 1 27 LYS CA   C   7.325  -1.949  18.044 1.00 . A A . 27 LYS CA   1 1 
       11  5656 1 1 27 LYS CB   C   8.492  -2.824  17.540 1.00 . A A . 27 LYS CB   1 1 
       11  5657 1 1 27 LYS CD   C  10.750  -1.617  17.369 1.00 . A A . 27 LYS CD   1 1 
       11  5658 1 1 27 LYS CE   C  11.747  -0.890  16.456 1.00 . A A . 27 LYS CE   1 1 
       11  5659 1 1 27 LYS CG   C   9.501  -2.111  16.618 1.00 . A A . 27 LYS CG   1 1 
       11  5660 1 1 27 LYS H    H   6.760  -1.706  15.980 1.00 . A A . 27 LYS H    1 1 
       11  5661 1 1 27 LYS HA   H   6.792  -2.536  18.796 1.00 . A A . 27 LYS HA   1 1 
       11  5662 1 1 27 LYS HB2  H   9.018  -3.250  18.396 1.00 . A A . 27 LYS HB2  1 1 
       11  5663 1 1 27 LYS HB3  H   8.062  -3.660  16.985 1.00 . A A . 27 LYS HB3  1 1 
       11  5664 1 1 27 LYS HD2  H  10.467  -0.950  18.181 1.00 . A A . 27 LYS HD2  1 1 
       11  5665 1 1 27 LYS HD3  H  11.256  -2.480  17.806 1.00 . A A . 27 LYS HD3  1 1 
       11  5666 1 1 27 LYS HE2  H  12.661  -0.713  17.030 1.00 . A A . 27 LYS HE2  1 1 
       11  5667 1 1 27 LYS HE3  H  12.002  -1.538  15.613 1.00 . A A . 27 LYS HE3  1 1 
       11  5668 1 1 27 LYS HG2  H   9.825  -2.814  15.851 1.00 . A A . 27 LYS HG2  1 1 
       11  5669 1 1 27 LYS HG3  H   9.007  -1.277  16.124 1.00 . A A . 27 LYS HG3  1 1 
       11  5670 1 1 27 LYS HZ1  H  10.905   0.985  16.756 1.00 . A A . 27 LYS HZ1  1 1 
       11  5671 1 1 27 LYS HZ2  H  10.418   0.288  15.355 1.00 . A A . 27 LYS HZ2  1 1 
       11  5672 1 1 27 LYS HZ3  H  11.920   0.930  15.468 1.00 . A A . 27 LYS HZ3  1 1 
       11  5673 1 1 27 LYS N    N   6.398  -1.702  16.925 1.00 . A A . 27 LYS N    1 1 
       11  5674 1 1 27 LYS NZ   N  11.216   0.410  15.971 1.00 . A A . 27 LYS NZ   1 1 
       11  5675 1 1 27 LYS O    O   8.419  -0.785  19.828 1.00 . A A . 27 LYS O    1 1 
       11  5676 1 1 28 LYS C    C   9.352   1.991  19.026 1.00 . A A . 28 LYS C    1 1 
       11  5677 1 1 28 LYS CA   C   7.853   1.866  18.687 1.00 . A A . 28 LYS CA   1 1 
       11  5678 1 1 28 LYS CB   C   6.905   2.318  19.820 1.00 . A A . 28 LYS CB   1 1 
       11  5679 1 1 28 LYS CD   C   5.116   3.637  18.540 1.00 . A A . 28 LYS CD   1 1 
       11  5680 1 1 28 LYS CE   C   3.616   3.683  18.226 1.00 . A A . 28 LYS CE   1 1 
       11  5681 1 1 28 LYS CG   C   5.421   2.417  19.421 1.00 . A A . 28 LYS CG   1 1 
       11  5682 1 1 28 LYS H    H   6.904   0.458  17.395 1.00 . A A . 28 LYS H    1 1 
       11  5683 1 1 28 LYS HA   H   7.711   2.548  17.850 1.00 . A A . 28 LYS HA   1 1 
       11  5684 1 1 28 LYS HB2  H   6.989   1.610  20.646 1.00 . A A . 28 LYS HB2  1 1 
       11  5685 1 1 28 LYS HB3  H   7.226   3.294  20.190 1.00 . A A . 28 LYS HB3  1 1 
       11  5686 1 1 28 LYS HD2  H   5.407   4.544  19.073 1.00 . A A . 28 LYS HD2  1 1 
       11  5687 1 1 28 LYS HD3  H   5.680   3.577  17.608 1.00 . A A . 28 LYS HD3  1 1 
       11  5688 1 1 28 LYS HE2  H   3.354   2.800  17.635 1.00 . A A . 28 LYS HE2  1 1 
       11  5689 1 1 28 LYS HE3  H   3.061   3.634  19.168 1.00 . A A . 28 LYS HE3  1 1 
       11  5690 1 1 28 LYS HG2  H   5.106   1.506  18.912 1.00 . A A . 28 LYS HG2  1 1 
       11  5691 1 1 28 LYS HG3  H   4.833   2.503  20.337 1.00 . A A . 28 LYS HG3  1 1 
       11  5692 1 1 28 LYS HZ1  H   2.249   4.948  17.308 1.00 . A A . 28 LYS HZ1  1 1 
       11  5693 1 1 28 LYS HZ2  H   3.720   4.977  16.601 1.00 . A A . 28 LYS HZ2  1 1 
       11  5694 1 1 28 LYS HZ3  H   3.476   5.748  18.024 1.00 . A A . 28 LYS HZ3  1 1 
       11  5695 1 1 28 LYS N    N   7.471   0.511  18.230 1.00 . A A . 28 LYS N    1 1 
       11  5696 1 1 28 LYS NZ   N   3.243   4.921  17.491 1.00 . A A . 28 LYS NZ   1 1 
       11  5697 1 1 28 LYS O    O   9.723   2.250  20.194 1.00 . A A . 28 LYS O    1 1 
       11  5698 1 1 28 LYS OXT  O  10.157   1.856  18.078 1.00 . A A . 28 LYS OXT  1 1 
       12  5699 1 1  1 LYS C    C -13.743   7.264 -13.162 1.00 . A A .  1 LYS C    1 1 
       12  5700 1 1  1 LYS CA   C -15.136   7.940 -13.257 1.00 . A A .  1 LYS CA   1 1 
       12  5701 1 1  1 LYS CB   C -15.046   9.493 -13.274 1.00 . A A .  1 LYS CB   1 1 
       12  5702 1 1  1 LYS CD   C -15.513  10.806 -11.077 1.00 . A A .  1 LYS CD   1 1 
       12  5703 1 1  1 LYS CE   C -16.112  12.109 -11.636 1.00 . A A .  1 LYS CE   1 1 
       12  5704 1 1  1 LYS CG   C -14.466  10.149 -11.998 1.00 . A A .  1 LYS CG   1 1 
       12  5705 1 1  1 LYS H1   H -16.374   6.508 -12.375 1.00 . A A .  1 LYS H1   1 1 
       12  5706 1 1  1 LYS H2   H -15.742   7.574 -11.295 1.00 . A A .  1 LYS H2   1 1 
       12  5707 1 1  1 LYS H3   H -16.965   8.014 -12.287 1.00 . A A .  1 LYS H3   1 1 
       12  5708 1 1  1 LYS HA   H -15.528   7.652 -14.234 1.00 . A A .  1 LYS HA   1 1 
       12  5709 1 1  1 LYS HB2  H -14.418   9.785 -14.117 1.00 . A A .  1 LYS HB2  1 1 
       12  5710 1 1  1 LYS HB3  H -16.035   9.905 -13.482 1.00 . A A .  1 LYS HB3  1 1 
       12  5711 1 1  1 LYS HD2  H -16.324  10.101 -10.893 1.00 . A A .  1 LYS HD2  1 1 
       12  5712 1 1  1 LYS HD3  H -15.047  11.020 -10.114 1.00 . A A .  1 LYS HD3  1 1 
       12  5713 1 1  1 LYS HE2  H -16.476  11.936 -12.652 1.00 . A A .  1 LYS HE2  1 1 
       12  5714 1 1  1 LYS HE3  H -16.977  12.376 -11.020 1.00 . A A .  1 LYS HE3  1 1 
       12  5715 1 1  1 LYS HG2  H -13.920   9.405 -11.417 1.00 . A A .  1 LYS HG2  1 1 
       12  5716 1 1  1 LYS HG3  H -13.738  10.905 -12.297 1.00 . A A .  1 LYS HG3  1 1 
       12  5717 1 1  1 LYS HZ1  H -14.797  13.411 -10.684 1.00 . A A .  1 LYS HZ1  1 1 
       12  5718 1 1  1 LYS HZ2  H -15.563  14.088 -11.953 1.00 . A A .  1 LYS HZ2  1 1 
       12  5719 1 1  1 LYS HZ3  H -14.338  13.044 -12.210 1.00 . A A .  1 LYS HZ3  1 1 
       12  5720 1 1  1 LYS N    N -16.113   7.472 -12.228 1.00 . A A .  1 LYS N    1 1 
       12  5721 1 1  1 LYS NZ   N -15.137  13.233 -11.619 1.00 . A A .  1 LYS NZ   1 1 
       12  5722 1 1  1 LYS O    O -12.723   7.898 -13.451 1.00 . A A .  1 LYS O    1 1 
       12  5723 1 1  2 LYS C    C -11.760   5.017 -14.099 1.00 . A A .  2 LYS C    1 1 
       12  5724 1 1  2 LYS CA   C -12.381   5.214 -12.705 1.00 . A A .  2 LYS CA   1 1 
       12  5725 1 1  2 LYS CB   C -12.642   3.844 -12.047 1.00 . A A .  2 LYS CB   1 1 
       12  5726 1 1  2 LYS CD   C -13.221   2.585  -9.917 1.00 . A A .  2 LYS CD   1 1 
       12  5727 1 1  2 LYS CE   C -12.827   2.427  -8.440 1.00 . A A .  2 LYS CE   1 1 
       12  5728 1 1  2 LYS CG   C -12.798   3.938 -10.519 1.00 . A A .  2 LYS CG   1 1 
       12  5729 1 1  2 LYS H    H -14.500   5.455 -12.621 1.00 . A A .  2 LYS H    1 1 
       12  5730 1 1  2 LYS HA   H -11.661   5.767 -12.097 1.00 . A A .  2 LYS HA   1 1 
       12  5731 1 1  2 LYS HB2  H -13.535   3.391 -12.484 1.00 . A A .  2 LYS HB2  1 1 
       12  5732 1 1  2 LYS HB3  H -11.798   3.183 -12.254 1.00 . A A .  2 LYS HB3  1 1 
       12  5733 1 1  2 LYS HD2  H -14.301   2.462 -10.027 1.00 . A A .  2 LYS HD2  1 1 
       12  5734 1 1  2 LYS HD3  H -12.738   1.780 -10.471 1.00 . A A .  2 LYS HD3  1 1 
       12  5735 1 1  2 LYS HE2  H -13.112   1.421  -8.117 1.00 . A A .  2 LYS HE2  1 1 
       12  5736 1 1  2 LYS HE3  H -11.737   2.498  -8.364 1.00 . A A .  2 LYS HE3  1 1 
       12  5737 1 1  2 LYS HG2  H -11.839   4.241 -10.096 1.00 . A A .  2 LYS HG2  1 1 
       12  5738 1 1  2 LYS HG3  H -13.547   4.689 -10.267 1.00 . A A .  2 LYS HG3  1 1 
       12  5739 1 1  2 LYS HZ1  H -13.196   4.376  -7.803 1.00 . A A .  2 LYS HZ1  1 1 
       12  5740 1 1  2 LYS HZ2  H -13.193   3.289  -6.589 1.00 . A A .  2 LYS HZ2  1 1 
       12  5741 1 1  2 LYS HZ3  H -14.475   3.374  -7.593 1.00 . A A .  2 LYS HZ3  1 1 
       12  5742 1 1  2 LYS N    N -13.651   5.979 -12.774 1.00 . A A .  2 LYS N    1 1 
       12  5743 1 1  2 LYS NZ   N -13.467   3.435  -7.553 1.00 . A A .  2 LYS NZ   1 1 
       12  5744 1 1  2 LYS O    O -12.487   4.765 -15.063 1.00 . A A .  2 LYS O    1 1 
       12  5745 1 1  3 LYS C    C  -9.699   3.331 -15.796 1.00 . A A .  3 LYS C    1 1 
       12  5746 1 1  3 LYS CA   C  -9.666   4.826 -15.445 1.00 . A A .  3 LYS CA   1 1 
       12  5747 1 1  3 LYS CB   C  -8.210   5.341 -15.359 1.00 . A A .  3 LYS CB   1 1 
       12  5748 1 1  3 LYS CD   C  -8.289   7.869 -14.842 1.00 . A A .  3 LYS CD   1 1 
       12  5749 1 1  3 LYS CE   C  -8.200   9.281 -15.447 1.00 . A A .  3 LYS CE   1 1 
       12  5750 1 1  3 LYS CG   C  -8.015   6.774 -15.883 1.00 . A A .  3 LYS CG   1 1 
       12  5751 1 1  3 LYS H    H  -9.923   5.321 -13.355 1.00 . A A .  3 LYS H    1 1 
       12  5752 1 1  3 LYS HA   H -10.161   5.330 -16.278 1.00 . A A .  3 LYS HA   1 1 
       12  5753 1 1  3 LYS HB2  H  -7.824   5.253 -14.341 1.00 . A A .  3 LYS HB2  1 1 
       12  5754 1 1  3 LYS HB3  H  -7.589   4.705 -15.993 1.00 . A A .  3 LYS HB3  1 1 
       12  5755 1 1  3 LYS HD2  H  -9.293   7.736 -14.437 1.00 . A A .  3 LYS HD2  1 1 
       12  5756 1 1  3 LYS HD3  H  -7.574   7.778 -14.022 1.00 . A A .  3 LYS HD3  1 1 
       12  5757 1 1  3 LYS HE2  H  -8.954   9.372 -16.234 1.00 . A A .  3 LYS HE2  1 1 
       12  5758 1 1  3 LYS HE3  H  -8.450  10.005 -14.666 1.00 . A A .  3 LYS HE3  1 1 
       12  5759 1 1  3 LYS HG2  H  -6.978   6.862 -16.206 1.00 . A A .  3 LYS HG2  1 1 
       12  5760 1 1  3 LYS HG3  H  -8.648   6.930 -16.757 1.00 . A A .  3 LYS HG3  1 1 
       12  5761 1 1  3 LYS HZ1  H  -6.133   9.510 -15.294 1.00 . A A .  3 LYS HZ1  1 1 
       12  5762 1 1  3 LYS HZ2  H  -6.818  10.540 -16.355 1.00 . A A .  3 LYS HZ2  1 1 
       12  5763 1 1  3 LYS HZ3  H  -6.613   8.980 -16.766 1.00 . A A .  3 LYS HZ3  1 1 
       12  5764 1 1  3 LYS N    N -10.423   5.096 -14.203 1.00 . A A .  3 LYS N    1 1 
       12  5765 1 1  3 LYS NZ   N  -6.852   9.594 -16.000 1.00 . A A .  3 LYS NZ   1 1 
       12  5766 1 1  3 LYS O    O -10.344   2.934 -16.767 1.00 . A A .  3 LYS O    1 1 
       12  5767 1 1  4 ASN C    C  -8.503   0.379 -13.875 1.00 . A A .  4 ASN C    1 1 
       12  5768 1 1  4 ASN CA   C  -8.844   1.064 -15.213 1.00 . A A .  4 ASN CA   1 1 
       12  5769 1 1  4 ASN CB   C  -7.732   0.838 -16.264 1.00 . A A .  4 ASN CB   1 1 
       12  5770 1 1  4 ASN CG   C  -7.705  -0.581 -16.807 1.00 . A A .  4 ASN CG   1 1 
       12  5771 1 1  4 ASN H    H  -8.492   2.929 -14.245 1.00 . A A .  4 ASN H    1 1 
       12  5772 1 1  4 ASN HA   H  -9.785   0.657 -15.588 1.00 . A A .  4 ASN HA   1 1 
       12  5773 1 1  4 ASN HB2  H  -7.881   1.523 -17.099 1.00 . A A .  4 ASN HB2  1 1 
       12  5774 1 1  4 ASN HB3  H  -6.759   1.058 -15.823 1.00 . A A .  4 ASN HB3  1 1 
       12  5775 1 1  4 ASN HD21 H  -7.841   0.024 -18.739 1.00 . A A .  4 ASN HD21 1 1 
       12  5776 1 1  4 ASN HD22 H  -7.747  -1.709 -18.439 1.00 . A A .  4 ASN HD22 1 1 
       12  5777 1 1  4 ASN N    N  -8.985   2.511 -15.020 1.00 . A A .  4 ASN N    1 1 
       12  5778 1 1  4 ASN ND2  N  -7.774  -0.758 -18.106 1.00 . A A .  4 ASN ND2  1 1 
       12  5779 1 1  4 ASN O    O  -7.664   0.879 -13.123 1.00 . A A .  4 ASN O    1 1 
       12  5780 1 1  4 ASN OD1  O  -7.619  -1.553 -16.073 1.00 . A A .  4 ASN OD1  1 1 
       12  5781 1 1  5 TRP C    C  -7.309  -1.973 -12.276 1.00 . A A .  5 TRP C    1 1 
       12  5782 1 1  5 TRP CA   C  -8.799  -1.603 -12.402 1.00 . A A .  5 TRP CA   1 1 
       12  5783 1 1  5 TRP CB   C  -9.665  -2.872 -12.419 1.00 . A A .  5 TRP CB   1 1 
       12  5784 1 1  5 TRP CD1  C  -9.696  -3.935 -14.728 1.00 . A A .  5 TRP CD1  1 1 
       12  5785 1 1  5 TRP CD2  C  -8.367  -5.035 -13.285 1.00 . A A .  5 TRP CD2  1 1 
       12  5786 1 1  5 TRP CE2  C  -8.267  -5.708 -14.540 1.00 . A A .  5 TRP CE2  1 1 
       12  5787 1 1  5 TRP CE3  C  -7.606  -5.557 -12.216 1.00 . A A .  5 TRP CE3  1 1 
       12  5788 1 1  5 TRP CG   C  -9.280  -3.902 -13.441 1.00 . A A .  5 TRP CG   1 1 
       12  5789 1 1  5 TRP CH2  C  -6.718  -7.337 -13.638 1.00 . A A .  5 TRP CH2  1 1 
       12  5790 1 1  5 TRP CZ2  C  -7.457  -6.839 -14.726 1.00 . A A .  5 TRP CZ2  1 1 
       12  5791 1 1  5 TRP CZ3  C  -6.793  -6.697 -12.388 1.00 . A A .  5 TRP CZ3  1 1 
       12  5792 1 1  5 TRP H    H  -9.750  -1.157 -14.266 1.00 . A A .  5 TRP H    1 1 
       12  5793 1 1  5 TRP HA   H  -9.069  -1.031 -11.515 1.00 . A A .  5 TRP HA   1 1 
       12  5794 1 1  5 TRP HB2  H  -9.599  -3.338 -11.435 1.00 . A A .  5 TRP HB2  1 1 
       12  5795 1 1  5 TRP HB3  H -10.709  -2.591 -12.570 1.00 . A A .  5 TRP HB3  1 1 
       12  5796 1 1  5 TRP HD1  H -10.381  -3.227 -15.185 1.00 . A A .  5 TRP HD1  1 1 
       12  5797 1 1  5 TRP HE1  H  -9.249  -5.214 -16.360 1.00 . A A .  5 TRP HE1  1 1 
       12  5798 1 1  5 TRP HE3  H  -7.654  -5.072 -11.250 1.00 . A A .  5 TRP HE3  1 1 
       12  5799 1 1  5 TRP HH2  H  -6.092  -8.213 -13.761 1.00 . A A .  5 TRP HH2  1 1 
       12  5800 1 1  5 TRP HZ2  H  -7.410  -7.321 -15.692 1.00 . A A .  5 TRP HZ2  1 1 
       12  5801 1 1  5 TRP HZ3  H  -6.223  -7.084 -11.553 1.00 . A A .  5 TRP HZ3  1 1 
       12  5802 1 1  5 TRP N    N  -9.097  -0.786 -13.591 1.00 . A A .  5 TRP N    1 1 
       12  5803 1 1  5 TRP NE1  N  -9.097  -4.998 -15.381 1.00 . A A .  5 TRP NE1  1 1 
       12  5804 1 1  5 TRP O    O  -6.784  -2.071 -11.166 1.00 . A A .  5 TRP O    1 1 
       12  5805 1 1  6 PHE C    C  -4.287  -1.256 -12.998 1.00 . A A .  6 PHE C    1 1 
       12  5806 1 1  6 PHE CA   C  -5.176  -2.430 -13.460 1.00 . A A .  6 PHE CA   1 1 
       12  5807 1 1  6 PHE CB   C  -4.824  -2.858 -14.893 1.00 . A A .  6 PHE CB   1 1 
       12  5808 1 1  6 PHE CD1  C  -3.517  -5.018 -14.742 1.00 . A A .  6 PHE CD1  1 1 
       12  5809 1 1  6 PHE CD2  C  -2.329  -2.986 -15.371 1.00 . A A .  6 PHE CD2  1 1 
       12  5810 1 1  6 PHE CE1  C  -2.320  -5.749 -14.840 1.00 . A A .  6 PHE CE1  1 1 
       12  5811 1 1  6 PHE CE2  C  -1.130  -3.717 -15.464 1.00 . A A .  6 PHE CE2  1 1 
       12  5812 1 1  6 PHE CG   C  -3.526  -3.634 -15.007 1.00 . A A .  6 PHE CG   1 1 
       12  5813 1 1  6 PHE CZ   C  -1.126  -5.098 -15.199 1.00 . A A .  6 PHE CZ   1 1 
       12  5814 1 1  6 PHE H    H  -7.114  -2.055 -14.280 1.00 . A A .  6 PHE H    1 1 
       12  5815 1 1  6 PHE HA   H  -4.977  -3.273 -12.796 1.00 . A A .  6 PHE HA   1 1 
       12  5816 1 1  6 PHE HB2  H  -5.622  -3.498 -15.276 1.00 . A A .  6 PHE HB2  1 1 
       12  5817 1 1  6 PHE HB3  H  -4.781  -1.975 -15.533 1.00 . A A .  6 PHE HB3  1 1 
       12  5818 1 1  6 PHE HD1  H  -4.434  -5.520 -14.464 1.00 . A A .  6 PHE HD1  1 1 
       12  5819 1 1  6 PHE HD2  H  -2.326  -1.922 -15.570 1.00 . A A .  6 PHE HD2  1 1 
       12  5820 1 1  6 PHE HE1  H  -2.318  -6.812 -14.635 1.00 . A A .  6 PHE HE1  1 1 
       12  5821 1 1  6 PHE HE2  H  -0.211  -3.216 -15.738 1.00 . A A .  6 PHE HE2  1 1 
       12  5822 1 1  6 PHE HZ   H  -0.204  -5.661 -15.271 1.00 . A A .  6 PHE HZ   1 1 
       12  5823 1 1  6 PHE N    N  -6.608  -2.131 -13.402 1.00 . A A .  6 PHE N    1 1 
       12  5824 1 1  6 PHE O    O  -3.146  -1.472 -12.597 1.00 . A A .  6 PHE O    1 1 
       12  5825 1 1  7 ASP C    C  -4.249   1.367 -10.986 1.00 . A A .  7 ASP C    1 1 
       12  5826 1 1  7 ASP CA   C  -4.080   1.170 -12.508 1.00 . A A .  7 ASP CA   1 1 
       12  5827 1 1  7 ASP CB   C  -4.555   2.412 -13.280 1.00 . A A .  7 ASP CB   1 1 
       12  5828 1 1  7 ASP CG   C  -3.477   3.510 -13.293 1.00 . A A .  7 ASP CG   1 1 
       12  5829 1 1  7 ASP H    H  -5.750   0.105 -13.329 1.00 . A A .  7 ASP H    1 1 
       12  5830 1 1  7 ASP HA   H  -3.015   1.042 -12.706 1.00 . A A .  7 ASP HA   1 1 
       12  5831 1 1  7 ASP HB2  H  -4.776   2.135 -14.313 1.00 . A A .  7 ASP HB2  1 1 
       12  5832 1 1  7 ASP HB3  H  -5.478   2.789 -12.835 1.00 . A A .  7 ASP HB3  1 1 
       12  5833 1 1  7 ASP N    N  -4.796  -0.016 -13.010 1.00 . A A .  7 ASP N    1 1 
       12  5834 1 1  7 ASP O    O  -3.387   1.955 -10.329 1.00 . A A .  7 ASP O    1 1 
       12  5835 1 1  7 ASP OD1  O  -2.518   3.399 -14.094 1.00 . A A .  7 ASP OD1  1 1 
       12  5836 1 1  7 ASP OD2  O  -3.594   4.498 -12.528 1.00 . A A .  7 ASP OD2  1 1 
       12  5837 1 1  8 ILE C    C  -4.523   0.149  -8.128 1.00 . A A .  8 ILE C    1 1 
       12  5838 1 1  8 ILE CA   C  -5.617   0.850  -8.954 1.00 . A A .  8 ILE CA   1 1 
       12  5839 1 1  8 ILE CB   C  -7.023   0.263  -8.662 1.00 . A A .  8 ILE CB   1 1 
       12  5840 1 1  8 ILE CD1  C  -8.262   2.479  -9.284 1.00 . A A .  8 ILE CD1  1 1 
       12  5841 1 1  8 ILE CG1  C  -8.150   0.958  -9.465 1.00 . A A .  8 ILE CG1  1 1 
       12  5842 1 1  8 ILE CG2  C  -7.380   0.293  -7.164 1.00 . A A .  8 ILE CG2  1 1 
       12  5843 1 1  8 ILE H    H  -5.979   0.348 -11.014 1.00 . A A .  8 ILE H    1 1 
       12  5844 1 1  8 ILE HA   H  -5.627   1.890  -8.636 1.00 . A A .  8 ILE HA   1 1 
       12  5845 1 1  8 ILE HB   H  -7.017  -0.785  -8.956 1.00 . A A .  8 ILE HB   1 1 
       12  5846 1 1  8 ILE HD11 H  -7.373   2.973  -9.679 1.00 . A A .  8 ILE HD11 1 1 
       12  5847 1 1  8 ILE HD12 H  -9.131   2.842  -9.833 1.00 . A A .  8 ILE HD12 1 1 
       12  5848 1 1  8 ILE HD13 H  -8.382   2.733  -8.232 1.00 . A A .  8 ILE HD13 1 1 
       12  5849 1 1  8 ILE HG12 H  -8.004   0.758 -10.524 1.00 . A A .  8 ILE HG12 1 1 
       12  5850 1 1  8 ILE HG13 H  -9.105   0.509  -9.190 1.00 . A A .  8 ILE HG13 1 1 
       12  5851 1 1  8 ILE HG21 H  -6.743  -0.400  -6.613 1.00 . A A .  8 ILE HG21 1 1 
       12  5852 1 1  8 ILE HG22 H  -7.248   1.296  -6.756 1.00 . A A .  8 ILE HG22 1 1 
       12  5853 1 1  8 ILE HG23 H  -8.412  -0.023  -7.016 1.00 . A A .  8 ILE HG23 1 1 
       12  5854 1 1  8 ILE N    N  -5.327   0.821 -10.401 1.00 . A A .  8 ILE N    1 1 
       12  5855 1 1  8 ILE O    O  -4.298   0.510  -6.972 1.00 . A A .  8 ILE O    1 1 
       12  5856 1 1  9 THR C    C  -1.611  -0.589  -7.450 1.00 . A A .  9 THR C    1 1 
       12  5857 1 1  9 THR CA   C  -2.677  -1.515  -8.044 1.00 . A A .  9 THR CA   1 1 
       12  5858 1 1  9 THR CB   C  -1.992  -2.534  -8.970 1.00 . A A .  9 THR CB   1 1 
       12  5859 1 1  9 THR CG2  C  -2.972  -3.550  -9.562 1.00 . A A .  9 THR CG2  1 1 
       12  5860 1 1  9 THR H    H  -3.968  -1.008  -9.684 1.00 . A A .  9 THR H    1 1 
       12  5861 1 1  9 THR HA   H  -3.105  -2.073  -7.213 1.00 . A A .  9 THR HA   1 1 
       12  5862 1 1  9 THR HB   H  -1.244  -3.076  -8.391 1.00 . A A .  9 THR HB   1 1 
       12  5863 1 1  9 THR HG1  H  -0.902  -2.540 -10.576 1.00 . A A .  9 THR HG1  1 1 
       12  5864 1 1  9 THR HG21 H  -3.512  -4.052  -8.759 1.00 . A A .  9 THR HG21 1 1 
       12  5865 1 1  9 THR HG22 H  -2.421  -4.296 -10.135 1.00 . A A .  9 THR HG22 1 1 
       12  5866 1 1  9 THR HG23 H  -3.686  -3.058 -10.223 1.00 . A A .  9 THR HG23 1 1 
       12  5867 1 1  9 THR N    N  -3.776  -0.793  -8.715 1.00 . A A .  9 THR N    1 1 
       12  5868 1 1  9 THR O    O  -1.078  -0.896  -6.384 1.00 . A A .  9 THR O    1 1 
       12  5869 1 1  9 THR OG1  O  -1.349  -1.868 -10.034 1.00 . A A .  9 THR OG1  1 1 
       12  5870 1 1 10 ASN C    C  -0.868   2.121  -6.160 1.00 . A A . 10 ASN C    1 1 
       12  5871 1 1 10 ASN CA   C  -0.421   1.585  -7.534 1.00 . A A . 10 ASN CA   1 1 
       12  5872 1 1 10 ASN CB   C  -0.284   2.736  -8.551 1.00 . A A . 10 ASN CB   1 1 
       12  5873 1 1 10 ASN CG   C   0.453   2.351  -9.828 1.00 . A A . 10 ASN CG   1 1 
       12  5874 1 1 10 ASN H    H  -1.825   0.744  -8.937 1.00 . A A . 10 ASN H    1 1 
       12  5875 1 1 10 ASN HA   H   0.559   1.126  -7.389 1.00 . A A . 10 ASN HA   1 1 
       12  5876 1 1 10 ASN HB2  H  -1.274   3.117  -8.804 1.00 . A A . 10 ASN HB2  1 1 
       12  5877 1 1 10 ASN HB3  H   0.281   3.545  -8.089 1.00 . A A . 10 ASN HB3  1 1 
       12  5878 1 1 10 ASN HD21 H  -0.563   3.711 -10.935 1.00 . A A . 10 ASN HD21 1 1 
       12  5879 1 1 10 ASN HD22 H   0.659   2.758 -11.767 1.00 . A A . 10 ASN HD22 1 1 
       12  5880 1 1 10 ASN N    N  -1.344   0.573  -8.063 1.00 . A A . 10 ASN N    1 1 
       12  5881 1 1 10 ASN ND2  N   0.153   3.001 -10.930 1.00 . A A . 10 ASN ND2  1 1 
       12  5882 1 1 10 ASN O    O  -0.051   2.263  -5.248 1.00 . A A . 10 ASN O    1 1 
       12  5883 1 1 10 ASN OD1  O   1.331   1.498  -9.852 1.00 . A A . 10 ASN OD1  1 1 
       12  5884 1 1 11 TRP C    C  -2.716   1.705  -3.671 1.00 . A A . 11 TRP C    1 1 
       12  5885 1 1 11 TRP CA   C  -2.775   2.815  -4.727 1.00 . A A . 11 TRP CA   1 1 
       12  5886 1 1 11 TRP CB   C  -4.220   3.275  -4.968 1.00 . A A . 11 TRP CB   1 1 
       12  5887 1 1 11 TRP CD1  C  -4.464   4.363  -7.253 1.00 . A A . 11 TRP CD1  1 1 
       12  5888 1 1 11 TRP CD2  C  -4.454   5.863  -5.581 1.00 . A A . 11 TRP CD2  1 1 
       12  5889 1 1 11 TRP CE2  C  -4.608   6.594  -6.797 1.00 . A A . 11 TRP CE2  1 1 
       12  5890 1 1 11 TRP CE3  C  -4.408   6.612  -4.383 1.00 . A A . 11 TRP CE3  1 1 
       12  5891 1 1 11 TRP CG   C  -4.376   4.440  -5.904 1.00 . A A . 11 TRP CG   1 1 
       12  5892 1 1 11 TRP CH2  C  -4.669   8.708  -5.617 1.00 . A A . 11 TRP CH2  1 1 
       12  5893 1 1 11 TRP CZ2  C  -4.716   7.993  -6.826 1.00 . A A . 11 TRP CZ2  1 1 
       12  5894 1 1 11 TRP CZ3  C  -4.514   8.017  -4.401 1.00 . A A . 11 TRP CZ3  1 1 
       12  5895 1 1 11 TRP H    H  -2.784   2.189  -6.770 1.00 . A A . 11 TRP H    1 1 
       12  5896 1 1 11 TRP HA   H  -2.212   3.664  -4.339 1.00 . A A . 11 TRP HA   1 1 
       12  5897 1 1 11 TRP HB2  H  -4.812   2.442  -5.345 1.00 . A A . 11 TRP HB2  1 1 
       12  5898 1 1 11 TRP HB3  H  -4.649   3.560  -4.007 1.00 . A A . 11 TRP HB3  1 1 
       12  5899 1 1 11 TRP HD1  H  -4.423   3.447  -7.829 1.00 . A A . 11 TRP HD1  1 1 
       12  5900 1 1 11 TRP HE1  H  -4.694   5.820  -8.777 1.00 . A A . 11 TRP HE1  1 1 
       12  5901 1 1 11 TRP HE3  H  -4.285   6.090  -3.443 1.00 . A A . 11 TRP HE3  1 1 
       12  5902 1 1 11 TRP HH2  H  -4.750   9.788  -5.620 1.00 . A A . 11 TRP HH2  1 1 
       12  5903 1 1 11 TRP HZ2  H  -4.833   8.509  -7.769 1.00 . A A . 11 TRP HZ2  1 1 
       12  5904 1 1 11 TRP HZ3  H  -4.475   8.573  -3.472 1.00 . A A . 11 TRP HZ3  1 1 
       12  5905 1 1 11 TRP N    N  -2.169   2.385  -5.993 1.00 . A A . 11 TRP N    1 1 
       12  5906 1 1 11 TRP NE1  N  -4.607   5.631  -7.783 1.00 . A A . 11 TRP NE1  1 1 
       12  5907 1 1 11 TRP O    O  -2.342   1.965  -2.526 1.00 . A A . 11 TRP O    1 1 
       12  5908 1 1 12 LEU C    C  -1.461  -0.905  -2.657 1.00 . A A . 12 LEU C    1 1 
       12  5909 1 1 12 LEU CA   C  -2.903  -0.718  -3.171 1.00 . A A . 12 LEU CA   1 1 
       12  5910 1 1 12 LEU CB   C  -3.402  -1.987  -3.893 1.00 . A A . 12 LEU CB   1 1 
       12  5911 1 1 12 LEU CD1  C  -5.205  -3.242  -5.116 1.00 . A A . 12 LEU CD1  1 1 
       12  5912 1 1 12 LEU CD2  C  -5.870  -1.745  -3.260 1.00 . A A . 12 LEU CD2  1 1 
       12  5913 1 1 12 LEU CG   C  -4.860  -1.939  -4.392 1.00 . A A . 12 LEU CG   1 1 
       12  5914 1 1 12 LEU H    H  -3.331   0.337  -5.009 1.00 . A A . 12 LEU H    1 1 
       12  5915 1 1 12 LEU HA   H  -3.529  -0.556  -2.294 1.00 . A A . 12 LEU HA   1 1 
       12  5916 1 1 12 LEU HB2  H  -2.752  -2.182  -4.745 1.00 . A A . 12 LEU HB2  1 1 
       12  5917 1 1 12 LEU HB3  H  -3.302  -2.830  -3.207 1.00 . A A . 12 LEU HB3  1 1 
       12  5918 1 1 12 LEU HD11 H  -5.146  -4.083  -4.424 1.00 . A A . 12 LEU HD11 1 1 
       12  5919 1 1 12 LEU HD12 H  -4.510  -3.409  -5.938 1.00 . A A . 12 LEU HD12 1 1 
       12  5920 1 1 12 LEU HD13 H  -6.215  -3.181  -5.523 1.00 . A A . 12 LEU HD13 1 1 
       12  5921 1 1 12 LEU HD21 H  -6.882  -1.778  -3.663 1.00 . A A . 12 LEU HD21 1 1 
       12  5922 1 1 12 LEU HD22 H  -5.723  -0.771  -2.794 1.00 . A A . 12 LEU HD22 1 1 
       12  5923 1 1 12 LEU HD23 H  -5.753  -2.530  -2.513 1.00 . A A . 12 LEU HD23 1 1 
       12  5924 1 1 12 LEU HG   H  -4.973  -1.122  -5.100 1.00 . A A . 12 LEU HG   1 1 
       12  5925 1 1 12 LEU N    N  -3.019   0.456  -4.051 1.00 . A A . 12 LEU N    1 1 
       12  5926 1 1 12 LEU O    O  -1.248  -1.134  -1.464 1.00 . A A . 12 LEU O    1 1 
       12  5927 1 1 13 TRP C    C   1.410   0.215  -2.178 1.00 . A A . 13 TRP C    1 1 
       12  5928 1 1 13 TRP CA   C   0.963  -0.847  -3.198 1.00 . A A . 13 TRP CA   1 1 
       12  5929 1 1 13 TRP CB   C   1.806  -0.776  -4.480 1.00 . A A . 13 TRP CB   1 1 
       12  5930 1 1 13 TRP CD1  C   3.020  -2.975  -4.698 1.00 . A A . 13 TRP CD1  1 1 
       12  5931 1 1 13 TRP CD2  C   4.427  -1.272  -4.272 1.00 . A A . 13 TRP CD2  1 1 
       12  5932 1 1 13 TRP CE2  C   5.221  -2.454  -4.393 1.00 . A A . 13 TRP CE2  1 1 
       12  5933 1 1 13 TRP CE3  C   5.114  -0.065  -4.014 1.00 . A A . 13 TRP CE3  1 1 
       12  5934 1 1 13 TRP CG   C   3.028  -1.641  -4.475 1.00 . A A . 13 TRP CG   1 1 
       12  5935 1 1 13 TRP CH2  C   7.269  -1.222  -4.013 1.00 . A A . 13 TRP CH2  1 1 
       12  5936 1 1 13 TRP CZ2  C   6.618  -2.441  -4.267 1.00 . A A . 13 TRP CZ2  1 1 
       12  5937 1 1 13 TRP CZ3  C   6.517  -0.039  -3.890 1.00 . A A . 13 TRP CZ3  1 1 
       12  5938 1 1 13 TRP H    H  -0.722  -0.608  -4.506 1.00 . A A . 13 TRP H    1 1 
       12  5939 1 1 13 TRP HA   H   1.131  -1.822  -2.741 1.00 . A A . 13 TRP HA   1 1 
       12  5940 1 1 13 TRP HB2  H   1.205  -1.104  -5.327 1.00 . A A . 13 TRP HB2  1 1 
       12  5941 1 1 13 TRP HB3  H   2.092   0.259  -4.677 1.00 . A A . 13 TRP HB3  1 1 
       12  5942 1 1 13 TRP HD1  H   2.131  -3.565  -4.901 1.00 . A A . 13 TRP HD1  1 1 
       12  5943 1 1 13 TRP HE1  H   4.557  -4.431  -4.812 1.00 . A A . 13 TRP HE1  1 1 
       12  5944 1 1 13 TRP HE3  H   4.546   0.850  -3.917 1.00 . A A . 13 TRP HE3  1 1 
       12  5945 1 1 13 TRP HH2  H   8.348  -1.192  -3.916 1.00 . A A . 13 TRP HH2  1 1 
       12  5946 1 1 13 TRP HZ2  H   7.181  -3.358  -4.370 1.00 . A A . 13 TRP HZ2  1 1 
       12  5947 1 1 13 TRP HZ3  H   7.027   0.898  -3.698 1.00 . A A . 13 TRP HZ3  1 1 
       12  5948 1 1 13 TRP N    N  -0.465  -0.753  -3.535 1.00 . A A . 13 TRP N    1 1 
       12  5949 1 1 13 TRP NE1  N   4.313  -3.460  -4.649 1.00 . A A . 13 TRP NE1  1 1 
       12  5950 1 1 13 TRP O    O   2.245  -0.066  -1.317 1.00 . A A . 13 TRP O    1 1 
       12  5951 1 1 14 TYR C    C   0.731   2.038   0.188 1.00 . A A . 14 TYR C    1 1 
       12  5952 1 1 14 TYR CA   C   1.059   2.490  -1.247 1.00 . A A . 14 TYR CA   1 1 
       12  5953 1 1 14 TYR CB   C   0.251   3.741  -1.639 1.00 . A A . 14 TYR CB   1 1 
       12  5954 1 1 14 TYR CD1  C   0.791   5.388   0.226 1.00 . A A . 14 TYR CD1  1 1 
       12  5955 1 1 14 TYR CD2  C   1.430   5.944  -2.060 1.00 . A A . 14 TYR CD2  1 1 
       12  5956 1 1 14 TYR CE1  C   1.350   6.600   0.677 1.00 . A A . 14 TYR CE1  1 1 
       12  5957 1 1 14 TYR CE2  C   1.980   7.161  -1.614 1.00 . A A . 14 TYR CE2  1 1 
       12  5958 1 1 14 TYR CG   C   0.838   5.052  -1.143 1.00 . A A . 14 TYR CG   1 1 
       12  5959 1 1 14 TYR CZ   C   1.945   7.491  -0.241 1.00 . A A . 14 TYR CZ   1 1 
       12  5960 1 1 14 TYR H    H   0.151   1.578  -2.964 1.00 . A A . 14 TYR H    1 1 
       12  5961 1 1 14 TYR HA   H   2.118   2.746  -1.288 1.00 . A A . 14 TYR HA   1 1 
       12  5962 1 1 14 TYR HB2  H   0.183   3.790  -2.727 1.00 . A A . 14 TYR HB2  1 1 
       12  5963 1 1 14 TYR HB3  H  -0.769   3.653  -1.261 1.00 . A A . 14 TYR HB3  1 1 
       12  5964 1 1 14 TYR HD1  H   0.330   4.717   0.940 1.00 . A A . 14 TYR HD1  1 1 
       12  5965 1 1 14 TYR HD2  H   1.461   5.698  -3.114 1.00 . A A . 14 TYR HD2  1 1 
       12  5966 1 1 14 TYR HE1  H   1.327   6.860   1.726 1.00 . A A . 14 TYR HE1  1 1 
       12  5967 1 1 14 TYR HE2  H   2.429   7.844  -2.323 1.00 . A A . 14 TYR HE2  1 1 
       12  5968 1 1 14 TYR HH   H   2.858   9.188  -0.524 1.00 . A A . 14 TYR HH   1 1 
       12  5969 1 1 14 TYR N    N   0.815   1.415  -2.218 1.00 . A A . 14 TYR N    1 1 
       12  5970 1 1 14 TYR O    O   1.519   2.251   1.112 1.00 . A A . 14 TYR O    1 1 
       12  5971 1 1 14 TYR OH   O   2.480   8.663   0.202 1.00 . A A . 14 TYR OH   1 1 
       12  5972 1 1 15 ILE C    C   0.051  -0.420   2.038 1.00 . A A . 15 ILE C    1 1 
       12  5973 1 1 15 ILE CA   C  -0.822   0.793   1.672 1.00 . A A . 15 ILE CA   1 1 
       12  5974 1 1 15 ILE CB   C  -2.327   0.440   1.657 1.00 . A A . 15 ILE CB   1 1 
       12  5975 1 1 15 ILE CD1  C  -4.309   1.330   0.315 1.00 . A A . 15 ILE CD1  1 1 
       12  5976 1 1 15 ILE CG1  C  -3.214   1.671   1.330 1.00 . A A . 15 ILE CG1  1 1 
       12  5977 1 1 15 ILE CG2  C  -2.782  -0.137   3.011 1.00 . A A . 15 ILE CG2  1 1 
       12  5978 1 1 15 ILE H    H  -1.007   1.236  -0.429 1.00 . A A . 15 ILE H    1 1 
       12  5979 1 1 15 ILE HA   H  -0.667   1.545   2.447 1.00 . A A . 15 ILE HA   1 1 
       12  5980 1 1 15 ILE HB   H  -2.482  -0.328   0.897 1.00 . A A . 15 ILE HB   1 1 
       12  5981 1 1 15 ILE HD11 H  -4.895   2.224   0.097 1.00 . A A . 15 ILE HD11 1 1 
       12  5982 1 1 15 ILE HD12 H  -3.855   0.974  -0.608 1.00 . A A . 15 ILE HD12 1 1 
       12  5983 1 1 15 ILE HD13 H  -4.964   0.556   0.714 1.00 . A A . 15 ILE HD13 1 1 
       12  5984 1 1 15 ILE HG12 H  -3.682   2.056   2.237 1.00 . A A . 15 ILE HG12 1 1 
       12  5985 1 1 15 ILE HG13 H  -2.621   2.487   0.915 1.00 . A A . 15 ILE HG13 1 1 
       12  5986 1 1 15 ILE HG21 H  -3.858  -0.318   2.997 1.00 . A A . 15 ILE HG21 1 1 
       12  5987 1 1 15 ILE HG22 H  -2.283  -1.085   3.214 1.00 . A A . 15 ILE HG22 1 1 
       12  5988 1 1 15 ILE HG23 H  -2.552   0.565   3.815 1.00 . A A . 15 ILE HG23 1 1 
       12  5989 1 1 15 ILE N    N  -0.412   1.369   0.379 1.00 . A A . 15 ILE N    1 1 
       12  5990 1 1 15 ILE O    O   0.407  -0.584   3.206 1.00 . A A . 15 ILE O    1 1 
       12  5991 1 1 16 LYS C    C   2.715  -1.933   1.960 1.00 . A A . 16 LYS C    1 1 
       12  5992 1 1 16 LYS CA   C   1.400  -2.370   1.295 1.00 . A A . 16 LYS CA   1 1 
       12  5993 1 1 16 LYS CB   C   1.662  -3.146  -0.006 1.00 . A A . 16 LYS CB   1 1 
       12  5994 1 1 16 LYS CD   C   3.015  -5.182  -0.714 1.00 . A A . 16 LYS CD   1 1 
       12  5995 1 1 16 LYS CE   C   3.363  -6.626  -0.326 1.00 . A A . 16 LYS CE   1 1 
       12  5996 1 1 16 LYS CG   C   2.049  -4.599   0.320 1.00 . A A . 16 LYS CG   1 1 
       12  5997 1 1 16 LYS H    H   0.109  -1.071   0.132 1.00 . A A . 16 LYS H    1 1 
       12  5998 1 1 16 LYS HA   H   0.918  -3.059   1.987 1.00 . A A . 16 LYS HA   1 1 
       12  5999 1 1 16 LYS HB2  H   0.763  -3.159  -0.626 1.00 . A A . 16 LYS HB2  1 1 
       12  6000 1 1 16 LYS HB3  H   2.459  -2.653  -0.566 1.00 . A A . 16 LYS HB3  1 1 
       12  6001 1 1 16 LYS HD2  H   2.549  -5.155  -1.699 1.00 . A A . 16 LYS HD2  1 1 
       12  6002 1 1 16 LYS HD3  H   3.918  -4.571  -0.720 1.00 . A A . 16 LYS HD3  1 1 
       12  6003 1 1 16 LYS HE2  H   3.759  -6.629   0.694 1.00 . A A . 16 LYS HE2  1 1 
       12  6004 1 1 16 LYS HE3  H   2.443  -7.219  -0.324 1.00 . A A . 16 LYS HE3  1 1 
       12  6005 1 1 16 LYS HG2  H   2.533  -4.652   1.295 1.00 . A A . 16 LYS HG2  1 1 
       12  6006 1 1 16 LYS HG3  H   1.142  -5.205   0.359 1.00 . A A . 16 LYS HG3  1 1 
       12  6007 1 1 16 LYS HZ1  H   4.585  -8.174  -0.971 1.00 . A A . 16 LYS HZ1  1 1 
       12  6008 1 1 16 LYS HZ2  H   5.213  -6.701  -1.283 1.00 . A A . 16 LYS HZ2  1 1 
       12  6009 1 1 16 LYS HZ3  H   3.989  -7.282  -2.197 1.00 . A A . 16 LYS HZ3  1 1 
       12  6010 1 1 16 LYS N    N   0.475  -1.243   1.063 1.00 . A A . 16 LYS N    1 1 
       12  6011 1 1 16 LYS NZ   N   4.354  -7.231  -1.255 1.00 . A A . 16 LYS NZ   1 1 
       12  6012 1 1 16 LYS O    O   3.185  -2.595   2.885 1.00 . A A . 16 LYS O    1 1 
       12  6013 1 1 17 LEU C    C   4.279   0.103   3.646 1.00 . A A . 17 LEU C    1 1 
       12  6014 1 1 17 LEU CA   C   4.479  -0.199   2.152 1.00 . A A . 17 LEU CA   1 1 
       12  6015 1 1 17 LEU CB   C   4.875   1.086   1.399 1.00 . A A . 17 LEU CB   1 1 
       12  6016 1 1 17 LEU CD1  C   5.407   2.188  -0.788 1.00 . A A . 17 LEU CD1  1 1 
       12  6017 1 1 17 LEU CD2  C   6.837   0.316  -0.016 1.00 . A A . 17 LEU CD2  1 1 
       12  6018 1 1 17 LEU CG   C   5.406   0.861  -0.029 1.00 . A A . 17 LEU CG   1 1 
       12  6019 1 1 17 LEU H    H   2.839  -0.346   0.747 1.00 . A A . 17 LEU H    1 1 
       12  6020 1 1 17 LEU HA   H   5.301  -0.914   2.084 1.00 . A A . 17 LEU HA   1 1 
       12  6021 1 1 17 LEU HB2  H   4.005   1.739   1.356 1.00 . A A . 17 LEU HB2  1 1 
       12  6022 1 1 17 LEU HB3  H   5.640   1.610   1.973 1.00 . A A . 17 LEU HB3  1 1 
       12  6023 1 1 17 LEU HD11 H   6.036   2.916  -0.276 1.00 . A A . 17 LEU HD11 1 1 
       12  6024 1 1 17 LEU HD12 H   4.389   2.573  -0.848 1.00 . A A . 17 LEU HD12 1 1 
       12  6025 1 1 17 LEU HD13 H   5.779   2.036  -1.800 1.00 . A A . 17 LEU HD13 1 1 
       12  6026 1 1 17 LEU HD21 H   7.184   0.177  -1.040 1.00 . A A . 17 LEU HD21 1 1 
       12  6027 1 1 17 LEU HD22 H   6.867  -0.647   0.490 1.00 . A A . 17 LEU HD22 1 1 
       12  6028 1 1 17 LEU HD23 H   7.501   1.015   0.494 1.00 . A A . 17 LEU HD23 1 1 
       12  6029 1 1 17 LEU HG   H   4.769   0.158  -0.561 1.00 . A A . 17 LEU HG   1 1 
       12  6030 1 1 17 LEU N    N   3.282  -0.797   1.540 1.00 . A A . 17 LEU N    1 1 
       12  6031 1 1 17 LEU O    O   5.155  -0.199   4.457 1.00 . A A . 17 LEU O    1 1 
       12  6032 1 1 18 PHE C    C   2.842  -0.340   6.310 1.00 . A A . 18 PHE C    1 1 
       12  6033 1 1 18 PHE CA   C   2.768   0.921   5.434 1.00 . A A . 18 PHE CA   1 1 
       12  6034 1 1 18 PHE CB   C   1.377   1.572   5.505 1.00 . A A . 18 PHE CB   1 1 
       12  6035 1 1 18 PHE CD1  C   0.394   1.321   7.833 1.00 . A A . 18 PHE CD1  1 1 
       12  6036 1 1 18 PHE CD2  C   1.297   3.484   7.166 1.00 . A A . 18 PHE CD2  1 1 
       12  6037 1 1 18 PHE CE1  C   0.051   1.852   9.089 1.00 . A A . 18 PHE CE1  1 1 
       12  6038 1 1 18 PHE CE2  C   0.954   4.014   8.423 1.00 . A A . 18 PHE CE2  1 1 
       12  6039 1 1 18 PHE CG   C   1.018   2.136   6.867 1.00 . A A . 18 PHE CG   1 1 
       12  6040 1 1 18 PHE CZ   C   0.331   3.199   9.385 1.00 . A A . 18 PHE CZ   1 1 
       12  6041 1 1 18 PHE H    H   2.436   0.849   3.315 1.00 . A A . 18 PHE H    1 1 
       12  6042 1 1 18 PHE HA   H   3.490   1.634   5.832 1.00 . A A . 18 PHE HA   1 1 
       12  6043 1 1 18 PHE HB2  H   1.329   2.380   4.773 1.00 . A A . 18 PHE HB2  1 1 
       12  6044 1 1 18 PHE HB3  H   0.619   0.840   5.235 1.00 . A A . 18 PHE HB3  1 1 
       12  6045 1 1 18 PHE HD1  H   0.185   0.281   7.617 1.00 . A A . 18 PHE HD1  1 1 
       12  6046 1 1 18 PHE HD2  H   1.773   4.115   6.429 1.00 . A A . 18 PHE HD2  1 1 
       12  6047 1 1 18 PHE HE1  H  -0.406   1.217   9.840 1.00 . A A . 18 PHE HE1  1 1 
       12  6048 1 1 18 PHE HE2  H   1.169   5.050   8.649 1.00 . A A . 18 PHE HE2  1 1 
       12  6049 1 1 18 PHE HZ   H   0.074   3.606  10.354 1.00 . A A . 18 PHE HZ   1 1 
       12  6050 1 1 18 PHE N    N   3.117   0.647   4.034 1.00 . A A . 18 PHE N    1 1 
       12  6051 1 1 18 PHE O    O   3.398  -0.293   7.408 1.00 . A A . 18 PHE O    1 1 
       12  6052 1 1 19 ILE C    C   3.898  -3.156   6.789 1.00 . A A . 19 ILE C    1 1 
       12  6053 1 1 19 ILE CA   C   2.433  -2.784   6.504 1.00 . A A . 19 ILE CA   1 1 
       12  6054 1 1 19 ILE CB   C   1.706  -3.908   5.721 1.00 . A A . 19 ILE CB   1 1 
       12  6055 1 1 19 ILE CD1  C  -0.492  -4.523   4.495 1.00 . A A . 19 ILE CD1  1 1 
       12  6056 1 1 19 ILE CG1  C   0.240  -3.524   5.402 1.00 . A A . 19 ILE CG1  1 1 
       12  6057 1 1 19 ILE CG2  C   1.736  -5.218   6.535 1.00 . A A . 19 ILE CG2  1 1 
       12  6058 1 1 19 ILE H    H   1.914  -1.434   4.901 1.00 . A A . 19 ILE H    1 1 
       12  6059 1 1 19 ILE HA   H   1.936  -2.680   7.469 1.00 . A A . 19 ILE HA   1 1 
       12  6060 1 1 19 ILE HB   H   2.232  -4.079   4.783 1.00 . A A . 19 ILE HB   1 1 
       12  6061 1 1 19 ILE HD11 H   0.105  -4.727   3.605 1.00 . A A . 19 ILE HD11 1 1 
       12  6062 1 1 19 ILE HD12 H  -0.684  -5.453   5.026 1.00 . A A . 19 ILE HD12 1 1 
       12  6063 1 1 19 ILE HD13 H  -1.448  -4.097   4.190 1.00 . A A . 19 ILE HD13 1 1 
       12  6064 1 1 19 ILE HG12 H  -0.319  -3.412   6.332 1.00 . A A . 19 ILE HG12 1 1 
       12  6065 1 1 19 ILE HG13 H   0.222  -2.567   4.886 1.00 . A A . 19 ILE HG13 1 1 
       12  6066 1 1 19 ILE HG21 H   1.209  -5.082   7.481 1.00 . A A . 19 ILE HG21 1 1 
       12  6067 1 1 19 ILE HG22 H   1.269  -6.026   5.977 1.00 . A A . 19 ILE HG22 1 1 
       12  6068 1 1 19 ILE HG23 H   2.762  -5.524   6.740 1.00 . A A . 19 ILE HG23 1 1 
       12  6069 1 1 19 ILE N    N   2.348  -1.483   5.814 1.00 . A A . 19 ILE N    1 1 
       12  6070 1 1 19 ILE O    O   4.221  -3.539   7.914 1.00 . A A . 19 ILE O    1 1 
       12  6071 1 1 20 MET C    C   6.883  -2.332   7.032 1.00 . A A . 20 MET C    1 1 
       12  6072 1 1 20 MET CA   C   6.236  -3.269   5.998 1.00 . A A . 20 MET CA   1 1 
       12  6073 1 1 20 MET CB   C   7.007  -3.174   4.672 1.00 . A A . 20 MET CB   1 1 
       12  6074 1 1 20 MET CE   C   6.652  -5.532   1.230 1.00 . A A . 20 MET CE   1 1 
       12  6075 1 1 20 MET CG   C   6.478  -4.135   3.605 1.00 . A A . 20 MET CG   1 1 
       12  6076 1 1 20 MET H    H   4.466  -2.665   4.917 1.00 . A A . 20 MET H    1 1 
       12  6077 1 1 20 MET HA   H   6.349  -4.287   6.374 1.00 . A A . 20 MET HA   1 1 
       12  6078 1 1 20 MET HB2  H   6.975  -2.156   4.285 1.00 . A A . 20 MET HB2  1 1 
       12  6079 1 1 20 MET HB3  H   8.049  -3.428   4.872 1.00 . A A . 20 MET HB3  1 1 
       12  6080 1 1 20 MET HE1  H   5.822  -4.973   0.797 1.00 . A A . 20 MET HE1  1 1 
       12  6081 1 1 20 MET HE2  H   7.270  -5.943   0.433 1.00 . A A . 20 MET HE2  1 1 
       12  6082 1 1 20 MET HE3  H   6.263  -6.347   1.842 1.00 . A A . 20 MET HE3  1 1 
       12  6083 1 1 20 MET HG2  H   6.257  -5.096   4.072 1.00 . A A . 20 MET HG2  1 1 
       12  6084 1 1 20 MET HG3  H   5.553  -3.732   3.193 1.00 . A A . 20 MET HG3  1 1 
       12  6085 1 1 20 MET N    N   4.800  -3.005   5.810 1.00 . A A . 20 MET N    1 1 
       12  6086 1 1 20 MET O    O   7.644  -2.791   7.885 1.00 . A A . 20 MET O    1 1 
       12  6087 1 1 20 MET SD   S   7.649  -4.418   2.251 1.00 . A A . 20 MET SD   1 1 
       12  6088 1 1 21 ILE C    C   6.642  -0.337   9.354 1.00 . A A . 21 ILE C    1 1 
       12  6089 1 1 21 ILE CA   C   7.076  -0.013   7.915 1.00 . A A . 21 ILE CA   1 1 
       12  6090 1 1 21 ILE CB   C   6.626   1.400   7.467 1.00 . A A . 21 ILE CB   1 1 
       12  6091 1 1 21 ILE CD1  C   6.584   2.965   5.417 1.00 . A A . 21 ILE CD1  1 1 
       12  6092 1 1 21 ILE CG1  C   7.277   1.786   6.117 1.00 . A A . 21 ILE CG1  1 1 
       12  6093 1 1 21 ILE CG2  C   6.988   2.454   8.528 1.00 . A A . 21 ILE CG2  1 1 
       12  6094 1 1 21 ILE H    H   5.953  -0.736   6.228 1.00 . A A . 21 ILE H    1 1 
       12  6095 1 1 21 ILE HA   H   8.167  -0.039   7.897 1.00 . A A . 21 ILE HA   1 1 
       12  6096 1 1 21 ILE HB   H   5.542   1.396   7.347 1.00 . A A . 21 ILE HB   1 1 
       12  6097 1 1 21 ILE HD11 H   5.519   2.761   5.308 1.00 . A A . 21 ILE HD11 1 1 
       12  6098 1 1 21 ILE HD12 H   6.720   3.884   5.986 1.00 . A A . 21 ILE HD12 1 1 
       12  6099 1 1 21 ILE HD13 H   7.019   3.103   4.428 1.00 . A A . 21 ILE HD13 1 1 
       12  6100 1 1 21 ILE HG12 H   8.329   2.030   6.272 1.00 . A A . 21 ILE HG12 1 1 
       12  6101 1 1 21 ILE HG13 H   7.242   0.942   5.431 1.00 . A A . 21 ILE HG13 1 1 
       12  6102 1 1 21 ILE HG21 H   6.710   3.452   8.190 1.00 . A A . 21 ILE HG21 1 1 
       12  6103 1 1 21 ILE HG22 H   6.442   2.264   9.451 1.00 . A A . 21 ILE HG22 1 1 
       12  6104 1 1 21 ILE HG23 H   8.061   2.433   8.729 1.00 . A A . 21 ILE HG23 1 1 
       12  6105 1 1 21 ILE N    N   6.568  -1.031   6.980 1.00 . A A . 21 ILE N    1 1 
       12  6106 1 1 21 ILE O    O   7.490  -0.489  10.235 1.00 . A A . 21 ILE O    1 1 
       12  6107 1 1 22 VAL C    C   5.332  -2.259  11.368 1.00 . A A . 22 VAL C    1 1 
       12  6108 1 1 22 VAL CA   C   4.808  -0.896  10.926 1.00 . A A . 22 VAL CA   1 1 
       12  6109 1 1 22 VAL CB   C   3.270  -0.882  10.944 1.00 . A A . 22 VAL CB   1 1 
       12  6110 1 1 22 VAL CG1  C   2.668  -1.283  12.299 1.00 . A A . 22 VAL CG1  1 1 
       12  6111 1 1 22 VAL CG2  C   2.764   0.539  10.666 1.00 . A A . 22 VAL CG2  1 1 
       12  6112 1 1 22 VAL H    H   4.692  -0.399   8.826 1.00 . A A . 22 VAL H    1 1 
       12  6113 1 1 22 VAL HA   H   5.153  -0.171  11.663 1.00 . A A . 22 VAL HA   1 1 
       12  6114 1 1 22 VAL HB   H   2.905  -1.579  10.188 1.00 . A A . 22 VAL HB   1 1 
       12  6115 1 1 22 VAL HG11 H   2.879  -2.331  12.517 1.00 . A A . 22 VAL HG11 1 1 
       12  6116 1 1 22 VAL HG12 H   3.079  -0.661  13.095 1.00 . A A . 22 VAL HG12 1 1 
       12  6117 1 1 22 VAL HG13 H   1.584  -1.155  12.269 1.00 . A A . 22 VAL HG13 1 1 
       12  6118 1 1 22 VAL HG21 H   3.051   0.866   9.669 1.00 . A A . 22 VAL HG21 1 1 
       12  6119 1 1 22 VAL HG22 H   1.680   0.555  10.735 1.00 . A A . 22 VAL HG22 1 1 
       12  6120 1 1 22 VAL HG23 H   3.174   1.235  11.399 1.00 . A A . 22 VAL HG23 1 1 
       12  6121 1 1 22 VAL N    N   5.339  -0.516   9.602 1.00 . A A . 22 VAL N    1 1 
       12  6122 1 1 22 VAL O    O   5.643  -2.428  12.542 1.00 . A A . 22 VAL O    1 1 
       12  6123 1 1 23 GLY C    C   7.501  -4.437  11.418 1.00 . A A . 23 GLY C    1 1 
       12  6124 1 1 23 GLY CA   C   6.127  -4.509  10.724 1.00 . A A . 23 GLY CA   1 1 
       12  6125 1 1 23 GLY H    H   5.219  -3.018   9.495 1.00 . A A . 23 GLY H    1 1 
       12  6126 1 1 23 GLY HA2  H   5.430  -5.048  11.366 1.00 . A A . 23 GLY HA2  1 1 
       12  6127 1 1 23 GLY HA3  H   6.241  -5.062   9.792 1.00 . A A . 23 GLY HA3  1 1 
       12  6128 1 1 23 GLY N    N   5.531  -3.201  10.443 1.00 . A A . 23 GLY N    1 1 
       12  6129 1 1 23 GLY O    O   7.875  -5.366  12.138 1.00 . A A . 23 GLY O    1 1 
       12  6130 1 1 24 GLY C    C   9.401  -2.008  13.026 1.00 . A A . 24 GLY C    1 1 
       12  6131 1 1 24 GLY CA   C   9.514  -3.036  11.888 1.00 . A A . 24 GLY CA   1 1 
       12  6132 1 1 24 GLY H    H   7.861  -2.645  10.590 1.00 . A A . 24 GLY H    1 1 
       12  6133 1 1 24 GLY HA2  H   9.949  -3.949  12.295 1.00 . A A . 24 GLY HA2  1 1 
       12  6134 1 1 24 GLY HA3  H  10.208  -2.640  11.146 1.00 . A A . 24 GLY HA3  1 1 
       12  6135 1 1 24 GLY N    N   8.236  -3.331  11.233 1.00 . A A . 24 GLY N    1 1 
       12  6136 1 1 24 GLY O    O  10.147  -2.104  13.998 1.00 . A A . 24 GLY O    1 1 
       12  6137 1 1 25 LEU C    C   7.384  -0.379  15.146 1.00 . A A . 25 LEU C    1 1 
       12  6138 1 1 25 LEU CA   C   8.287   0.010  13.960 1.00 . A A . 25 LEU CA   1 1 
       12  6139 1 1 25 LEU CB   C   7.770   1.303  13.297 1.00 . A A . 25 LEU CB   1 1 
       12  6140 1 1 25 LEU CD1  C   8.145   3.329  11.879 1.00 . A A . 25 LEU CD1  1 1 
       12  6141 1 1 25 LEU CD2  C  10.116   2.281  12.929 1.00 . A A . 25 LEU CD2  1 1 
       12  6142 1 1 25 LEU CG   C   8.743   1.991  12.317 1.00 . A A . 25 LEU CG   1 1 
       12  6143 1 1 25 LEU H    H   7.931  -0.997  12.090 1.00 . A A . 25 LEU H    1 1 
       12  6144 1 1 25 LEU HA   H   9.252   0.236  14.406 1.00 . A A . 25 LEU HA   1 1 
       12  6145 1 1 25 LEU HB2  H   6.839   1.083  12.772 1.00 . A A . 25 LEU HB2  1 1 
       12  6146 1 1 25 LEU HB3  H   7.537   2.017  14.088 1.00 . A A . 25 LEU HB3  1 1 
       12  6147 1 1 25 LEU HD11 H   7.141   3.173  11.482 1.00 . A A . 25 LEU HD11 1 1 
       12  6148 1 1 25 LEU HD12 H   8.765   3.773  11.101 1.00 . A A . 25 LEU HD12 1 1 
       12  6149 1 1 25 LEU HD13 H   8.087   4.011  12.727 1.00 . A A . 25 LEU HD13 1 1 
       12  6150 1 1 25 LEU HD21 H  10.003   2.808  13.877 1.00 . A A . 25 LEU HD21 1 1 
       12  6151 1 1 25 LEU HD22 H  10.704   2.892  12.244 1.00 . A A . 25 LEU HD22 1 1 
       12  6152 1 1 25 LEU HD23 H  10.651   1.347  13.089 1.00 . A A . 25 LEU HD23 1 1 
       12  6153 1 1 25 LEU HG   H   8.882   1.367  11.437 1.00 . A A . 25 LEU HG   1 1 
       12  6154 1 1 25 LEU N    N   8.475  -1.042  12.945 1.00 . A A . 25 LEU N    1 1 
       12  6155 1 1 25 LEU O    O   7.467   0.257  16.196 1.00 . A A . 25 LEU O    1 1 
       12  6156 1 1 26 VAL C    C   6.397  -2.375  17.361 1.00 . A A . 26 VAL C    1 1 
       12  6157 1 1 26 VAL CA   C   5.646  -1.874  16.116 1.00 . A A . 26 VAL CA   1 1 
       12  6158 1 1 26 VAL CB   C   4.647  -2.924  15.579 1.00 . A A . 26 VAL CB   1 1 
       12  6159 1 1 26 VAL CG1  C   5.287  -4.281  15.249 1.00 . A A . 26 VAL CG1  1 1 
       12  6160 1 1 26 VAL CG2  C   3.467  -3.147  16.527 1.00 . A A . 26 VAL CG2  1 1 
       12  6161 1 1 26 VAL H    H   6.480  -1.865  14.124 1.00 . A A . 26 VAL H    1 1 
       12  6162 1 1 26 VAL HA   H   5.060  -1.009  16.430 1.00 . A A . 26 VAL HA   1 1 
       12  6163 1 1 26 VAL HB   H   4.220  -2.527  14.661 1.00 . A A . 26 VAL HB   1 1 
       12  6164 1 1 26 VAL HG11 H   6.133  -4.146  14.576 1.00 . A A . 26 VAL HG11 1 1 
       12  6165 1 1 26 VAL HG12 H   5.624  -4.779  16.159 1.00 . A A . 26 VAL HG12 1 1 
       12  6166 1 1 26 VAL HG13 H   4.553  -4.915  14.753 1.00 . A A . 26 VAL HG13 1 1 
       12  6167 1 1 26 VAL HG21 H   2.736  -3.799  16.048 1.00 . A A . 26 VAL HG21 1 1 
       12  6168 1 1 26 VAL HG22 H   3.801  -3.607  17.457 1.00 . A A . 26 VAL HG22 1 1 
       12  6169 1 1 26 VAL HG23 H   2.987  -2.192  16.744 1.00 . A A . 26 VAL HG23 1 1 
       12  6170 1 1 26 VAL N    N   6.552  -1.421  15.035 1.00 . A A . 26 VAL N    1 1 
       12  6171 1 1 26 VAL O    O   5.915  -2.217  18.486 1.00 . A A . 26 VAL O    1 1 
       12  6172 1 1 27 LYS C    C   9.451  -2.447  18.830 1.00 . A A . 27 LYS C    1 1 
       12  6173 1 1 27 LYS CA   C   8.475  -3.480  18.233 1.00 . A A . 27 LYS CA   1 1 
       12  6174 1 1 27 LYS CB   C   9.225  -4.707  17.681 1.00 . A A . 27 LYS CB   1 1 
       12  6175 1 1 27 LYS CD   C  10.895  -5.441  15.836 1.00 . A A . 27 LYS CD   1 1 
       12  6176 1 1 27 LYS CE   C  11.488  -6.632  16.608 1.00 . A A . 27 LYS CE   1 1 
       12  6177 1 1 27 LYS CG   C  10.367  -4.315  16.728 1.00 . A A . 27 LYS CG   1 1 
       12  6178 1 1 27 LYS H    H   7.878  -3.042  16.205 1.00 . A A . 27 LYS H    1 1 
       12  6179 1 1 27 LYS HA   H   7.849  -3.826  19.057 1.00 . A A . 27 LYS HA   1 1 
       12  6180 1 1 27 LYS HB2  H   9.643  -5.271  18.517 1.00 . A A . 27 LYS HB2  1 1 
       12  6181 1 1 27 LYS HB3  H   8.512  -5.346  17.156 1.00 . A A . 27 LYS HB3  1 1 
       12  6182 1 1 27 LYS HD2  H  10.106  -5.769  15.159 1.00 . A A . 27 LYS HD2  1 1 
       12  6183 1 1 27 LYS HD3  H  11.688  -4.998  15.234 1.00 . A A . 27 LYS HD3  1 1 
       12  6184 1 1 27 LYS HE2  H  12.338  -7.017  16.035 1.00 . A A . 27 LYS HE2  1 1 
       12  6185 1 1 27 LYS HE3  H  11.876  -6.278  17.567 1.00 . A A . 27 LYS HE3  1 1 
       12  6186 1 1 27 LYS HG2  H  10.010  -3.530  16.067 1.00 . A A . 27 LYS HG2  1 1 
       12  6187 1 1 27 LYS HG3  H  11.198  -3.914  17.308 1.00 . A A . 27 LYS HG3  1 1 
       12  6188 1 1 27 LYS HZ1  H  10.925  -8.499  17.320 1.00 . A A . 27 LYS HZ1  1 1 
       12  6189 1 1 27 LYS HZ2  H  10.181  -8.100  15.927 1.00 . A A . 27 LYS HZ2  1 1 
       12  6190 1 1 27 LYS HZ3  H   9.698  -7.426  17.337 1.00 . A A . 27 LYS HZ3  1 1 
       12  6191 1 1 27 LYS N    N   7.598  -2.945  17.172 1.00 . A A . 27 LYS N    1 1 
       12  6192 1 1 27 LYS NZ   N  10.505  -7.731  16.812 1.00 . A A . 27 LYS NZ   1 1 
       12  6193 1 1 27 LYS O    O   9.864  -2.597  19.982 1.00 . A A . 27 LYS O    1 1 
       12  6194 1 1 28 LYS C    C  10.434   0.434  19.617 1.00 . A A . 28 LYS C    1 1 
       12  6195 1 1 28 LYS CA   C  10.815  -0.372  18.363 1.00 . A A . 28 LYS CA   1 1 
       12  6196 1 1 28 LYS CB   C  11.006   0.550  17.141 1.00 . A A . 28 LYS CB   1 1 
       12  6197 1 1 28 LYS CD   C  13.290   0.267  15.948 1.00 . A A . 28 LYS CD   1 1 
       12  6198 1 1 28 LYS CE   C  13.540   1.270  14.809 1.00 . A A . 28 LYS CE   1 1 
       12  6199 1 1 28 LYS CG   C  11.803  -0.125  16.006 1.00 . A A . 28 LYS CG   1 1 
       12  6200 1 1 28 LYS H    H   9.434  -1.453  17.115 1.00 . A A . 28 LYS H    1 1 
       12  6201 1 1 28 LYS HA   H  11.771  -0.849  18.582 1.00 . A A . 28 LYS HA   1 1 
       12  6202 1 1 28 LYS HB2  H  10.025   0.843  16.765 1.00 . A A . 28 LYS HB2  1 1 
       12  6203 1 1 28 LYS HB3  H  11.513   1.466  17.449 1.00 . A A . 28 LYS HB3  1 1 
       12  6204 1 1 28 LYS HD2  H  13.612   0.691  16.900 1.00 . A A . 28 LYS HD2  1 1 
       12  6205 1 1 28 LYS HD3  H  13.877  -0.633  15.758 1.00 . A A . 28 LYS HD3  1 1 
       12  6206 1 1 28 LYS HE2  H  13.172   0.831  13.877 1.00 . A A . 28 LYS HE2  1 1 
       12  6207 1 1 28 LYS HE3  H  12.961   2.179  14.999 1.00 . A A . 28 LYS HE3  1 1 
       12  6208 1 1 28 LYS HG2  H  11.734  -1.209  16.107 1.00 . A A . 28 LYS HG2  1 1 
       12  6209 1 1 28 LYS HG3  H  11.338   0.133  15.056 1.00 . A A . 28 LYS HG3  1 1 
       12  6210 1 1 28 LYS HZ1  H  15.532   0.772  14.479 1.00 . A A . 28 LYS HZ1  1 1 
       12  6211 1 1 28 LYS HZ2  H  15.347   2.037  15.499 1.00 . A A . 28 LYS HZ2  1 1 
       12  6212 1 1 28 LYS HZ3  H  15.131   2.240  13.894 1.00 . A A . 28 LYS HZ3  1 1 
       12  6213 1 1 28 LYS N    N   9.836  -1.434  18.040 1.00 . A A . 28 LYS N    1 1 
       12  6214 1 1 28 LYS NZ   N  14.982   1.600  14.664 1.00 . A A . 28 LYS NZ   1 1 
       12  6215 1 1 28 LYS O    O   9.257   0.842  19.754 1.00 . A A . 28 LYS O    1 1 
       12  6216 1 1 28 LYS OXT  O  11.332   0.673  20.456 1.00 . A A . 28 LYS OXT  1 1 
       13  6217 1 1  1 LYS C    C -14.364   6.054 -12.288 1.00 . A A .  1 LYS C    1 1 
       13  6218 1 1  1 LYS CA   C -14.917   5.804 -10.875 1.00 . A A .  1 LYS CA   1 1 
       13  6219 1 1  1 LYS CB   C -13.798   5.845  -9.802 1.00 . A A .  1 LYS CB   1 1 
       13  6220 1 1  1 LYS CD   C -14.872   7.365  -8.024 1.00 . A A .  1 LYS CD   1 1 
       13  6221 1 1  1 LYS CE   C -15.990   7.364  -6.968 1.00 . A A .  1 LYS CE   1 1 
       13  6222 1 1  1 LYS CG   C -14.350   5.954  -8.367 1.00 . A A .  1 LYS CG   1 1 
       13  6223 1 1  1 LYS H1   H -15.891   4.256  -9.879 1.00 . A A .  1 LYS H1   1 1 
       13  6224 1 1  1 LYS H2   H -16.545   4.599 -11.338 1.00 . A A .  1 LYS H2   1 1 
       13  6225 1 1  1 LYS H3   H -15.138   3.777 -11.252 1.00 . A A .  1 LYS H3   1 1 
       13  6226 1 1  1 LYS HA   H -15.612   6.619 -10.667 1.00 . A A .  1 LYS HA   1 1 
       13  6227 1 1  1 LYS HB2  H -13.192   4.939  -9.880 1.00 . A A .  1 LYS HB2  1 1 
       13  6228 1 1  1 LYS HB3  H -13.136   6.695  -9.975 1.00 . A A .  1 LYS HB3  1 1 
       13  6229 1 1  1 LYS HD2  H -14.039   7.979  -7.675 1.00 . A A .  1 LYS HD2  1 1 
       13  6230 1 1  1 LYS HD3  H -15.273   7.842  -8.918 1.00 . A A .  1 LYS HD3  1 1 
       13  6231 1 1  1 LYS HE2  H -16.306   8.400  -6.806 1.00 . A A .  1 LYS HE2  1 1 
       13  6232 1 1  1 LYS HE3  H -16.852   6.821  -7.367 1.00 . A A .  1 LYS HE3  1 1 
       13  6233 1 1  1 LYS HG2  H -15.145   5.221  -8.228 1.00 . A A .  1 LYS HG2  1 1 
       13  6234 1 1  1 LYS HG3  H -13.550   5.708  -7.667 1.00 . A A .  1 LYS HG3  1 1 
       13  6235 1 1  1 LYS HZ1  H -14.759   7.236  -5.295 1.00 . A A .  1 LYS HZ1  1 1 
       13  6236 1 1  1 LYS HZ2  H -15.344   5.784  -5.773 1.00 . A A .  1 LYS HZ2  1 1 
       13  6237 1 1  1 LYS HZ3  H -16.309   6.834  -4.988 1.00 . A A .  1 LYS HZ3  1 1 
       13  6238 1 1  1 LYS N    N -15.677   4.520 -10.829 1.00 . A A .  1 LYS N    1 1 
       13  6239 1 1  1 LYS NZ   N -15.568   6.764  -5.674 1.00 . A A .  1 LYS NZ   1 1 
       13  6240 1 1  1 LYS O    O -14.341   5.142 -13.115 1.00 . A A .  1 LYS O    1 1 
       13  6241 1 1  2 LYS C    C -11.965   6.939 -14.124 1.00 . A A .  2 LYS C    1 1 
       13  6242 1 1  2 LYS CA   C -13.284   7.688 -13.863 1.00 . A A .  2 LYS CA   1 1 
       13  6243 1 1  2 LYS CB   C -13.060   9.216 -13.873 1.00 . A A .  2 LYS CB   1 1 
       13  6244 1 1  2 LYS CD   C -14.970  10.264 -15.236 1.00 . A A .  2 LYS CD   1 1 
       13  6245 1 1  2 LYS CE   C -16.481  10.511 -15.124 1.00 . A A .  2 LYS CE   1 1 
       13  6246 1 1  2 LYS CG   C -14.376  10.016 -13.841 1.00 . A A .  2 LYS CG   1 1 
       13  6247 1 1  2 LYS H    H -14.002   7.989 -11.856 1.00 . A A .  2 LYS H    1 1 
       13  6248 1 1  2 LYS HA   H -13.951   7.427 -14.687 1.00 . A A .  2 LYS HA   1 1 
       13  6249 1 1  2 LYS HB2  H -12.463   9.486 -13.001 1.00 . A A .  2 LYS HB2  1 1 
       13  6250 1 1  2 LYS HB3  H -12.490   9.497 -14.761 1.00 . A A .  2 LYS HB3  1 1 
       13  6251 1 1  2 LYS HD2  H -14.476  11.134 -15.673 1.00 . A A .  2 LYS HD2  1 1 
       13  6252 1 1  2 LYS HD3  H -14.799   9.401 -15.883 1.00 . A A .  2 LYS HD3  1 1 
       13  6253 1 1  2 LYS HE2  H -16.974   9.549 -14.954 1.00 . A A .  2 LYS HE2  1 1 
       13  6254 1 1  2 LYS HE3  H -16.675  11.141 -14.250 1.00 . A A .  2 LYS HE3  1 1 
       13  6255 1 1  2 LYS HG2  H -15.106   9.501 -13.217 1.00 . A A .  2 LYS HG2  1 1 
       13  6256 1 1  2 LYS HG3  H -14.181  10.986 -13.381 1.00 . A A .  2 LYS HG3  1 1 
       13  6257 1 1  2 LYS HZ1  H -16.807  10.636 -17.176 1.00 . A A .  2 LYS HZ1  1 1 
       13  6258 1 1  2 LYS HZ2  H -16.673  12.096 -16.452 1.00 . A A .  2 LYS HZ2  1 1 
       13  6259 1 1  2 LYS HZ3  H -18.042  11.228 -16.288 1.00 . A A .  2 LYS HZ3  1 1 
       13  6260 1 1  2 LYS N    N -13.912   7.287 -12.579 1.00 . A A .  2 LYS N    1 1 
       13  6261 1 1  2 LYS NZ   N -17.034  11.158 -16.342 1.00 . A A .  2 LYS NZ   1 1 
       13  6262 1 1  2 LYS O    O -11.677   6.563 -15.261 1.00 . A A .  2 LYS O    1 1 
       13  6263 1 1  3 LYS C    C -10.184   4.454 -13.346 1.00 . A A .  3 LYS C    1 1 
       13  6264 1 1  3 LYS CA   C  -9.925   5.937 -13.048 1.00 . A A .  3 LYS CA   1 1 
       13  6265 1 1  3 LYS CB   C  -9.259   6.098 -11.666 1.00 . A A .  3 LYS CB   1 1 
       13  6266 1 1  3 LYS CD   C  -7.125   7.490 -11.500 1.00 . A A .  3 LYS CD   1 1 
       13  6267 1 1  3 LYS CE   C  -6.579   8.877 -11.854 1.00 . A A .  3 LYS CE   1 1 
       13  6268 1 1  3 LYS CG   C  -8.661   7.506 -11.475 1.00 . A A .  3 LYS CG   1 1 
       13  6269 1 1  3 LYS H    H -11.513   7.108 -12.196 1.00 . A A .  3 LYS H    1 1 
       13  6270 1 1  3 LYS HA   H  -9.250   6.316 -13.822 1.00 . A A .  3 LYS HA   1 1 
       13  6271 1 1  3 LYS HB2  H -10.001   5.914 -10.887 1.00 . A A .  3 LYS HB2  1 1 
       13  6272 1 1  3 LYS HB3  H  -8.476   5.346 -11.546 1.00 . A A .  3 LYS HB3  1 1 
       13  6273 1 1  3 LYS HD2  H  -6.761   7.181 -10.518 1.00 . A A .  3 LYS HD2  1 1 
       13  6274 1 1  3 LYS HD3  H  -6.770   6.778 -12.249 1.00 . A A .  3 LYS HD3  1 1 
       13  6275 1 1  3 LYS HE2  H  -6.846   9.095 -12.892 1.00 . A A .  3 LYS HE2  1 1 
       13  6276 1 1  3 LYS HE3  H  -7.065   9.627 -11.222 1.00 . A A .  3 LYS HE3  1 1 
       13  6277 1 1  3 LYS HG2  H  -9.031   8.173 -12.255 1.00 . A A .  3 LYS HG2  1 1 
       13  6278 1 1  3 LYS HG3  H  -8.989   7.906 -10.514 1.00 . A A .  3 LYS HG3  1 1 
       13  6279 1 1  3 LYS HZ1  H  -4.737   9.817 -12.028 1.00 . A A .  3 LYS HZ1  1 1 
       13  6280 1 1  3 LYS HZ2  H  -4.642   8.189 -12.184 1.00 . A A .  3 LYS HZ2  1 1 
       13  6281 1 1  3 LYS HZ3  H  -4.847   8.864 -10.710 1.00 . A A .  3 LYS HZ3  1 1 
       13  6282 1 1  3 LYS N    N -11.178   6.716 -13.063 1.00 . A A .  3 LYS N    1 1 
       13  6283 1 1  3 LYS NZ   N  -5.104   8.940 -11.684 1.00 . A A .  3 LYS NZ   1 1 
       13  6284 1 1  3 LYS O    O -11.258   3.932 -13.037 1.00 . A A .  3 LYS O    1 1 
       13  6285 1 1  4 ASN C    C  -8.380   1.523 -13.191 1.00 . A A .  4 ASN C    1 1 
       13  6286 1 1  4 ASN CA   C  -9.228   2.328 -14.189 1.00 . A A .  4 ASN CA   1 1 
       13  6287 1 1  4 ASN CB   C  -8.754   2.098 -15.638 1.00 . A A .  4 ASN CB   1 1 
       13  6288 1 1  4 ASN CG   C  -9.755   2.605 -16.666 1.00 . A A .  4 ASN CG   1 1 
       13  6289 1 1  4 ASN H    H  -8.315   4.256 -14.050 1.00 . A A .  4 ASN H    1 1 
       13  6290 1 1  4 ASN HA   H -10.255   1.965 -14.106 1.00 . A A .  4 ASN HA   1 1 
       13  6291 1 1  4 ASN HB2  H  -7.783   2.574 -15.788 1.00 . A A .  4 ASN HB2  1 1 
       13  6292 1 1  4 ASN HB3  H  -8.632   1.029 -15.811 1.00 . A A .  4 ASN HB3  1 1 
       13  6293 1 1  4 ASN HD21 H  -8.375   3.734 -17.639 1.00 . A A .  4 ASN HD21 1 1 
       13  6294 1 1  4 ASN HD22 H -10.015   3.747 -18.272 1.00 . A A .  4 ASN HD22 1 1 
       13  6295 1 1  4 ASN N    N  -9.182   3.764 -13.890 1.00 . A A .  4 ASN N    1 1 
       13  6296 1 1  4 ASN ND2  N  -9.336   3.435 -17.595 1.00 . A A .  4 ASN ND2  1 1 
       13  6297 1 1  4 ASN O    O  -7.314   1.970 -12.759 1.00 . A A .  4 ASN O    1 1 
       13  6298 1 1  4 ASN OD1  O -10.924   2.244 -16.659 1.00 . A A .  4 ASN OD1  1 1 
       13  6299 1 1  5 TRP C    C  -6.645  -0.911 -12.462 1.00 . A A .  5 TRP C    1 1 
       13  6300 1 1  5 TRP CA   C  -8.095  -0.647 -12.011 1.00 . A A .  5 TRP CA   1 1 
       13  6301 1 1  5 TRP CB   C  -8.890  -1.954 -11.903 1.00 . A A .  5 TRP CB   1 1 
       13  6302 1 1  5 TRP CD1  C  -9.715  -2.749 -14.172 1.00 . A A .  5 TRP CD1  1 1 
       13  6303 1 1  5 TRP CD2  C  -7.885  -3.853 -13.468 1.00 . A A .  5 TRP CD2  1 1 
       13  6304 1 1  5 TRP CE2  C  -8.217  -4.375 -14.753 1.00 . A A .  5 TRP CE2  1 1 
       13  6305 1 1  5 TRP CE3  C  -6.752  -4.396 -12.824 1.00 . A A .  5 TRP CE3  1 1 
       13  6306 1 1  5 TRP CG   C  -8.855  -2.815 -13.129 1.00 . A A .  5 TRP CG   1 1 
       13  6307 1 1  5 TRP CH2  C  -6.341  -5.905 -14.703 1.00 . A A .  5 TRP CH2  1 1 
       13  6308 1 1  5 TRP CZ2  C  -7.465  -5.387 -15.369 1.00 . A A .  5 TRP CZ2  1 1 
       13  6309 1 1  5 TRP CZ3  C  -5.988  -5.411 -13.434 1.00 . A A .  5 TRP CZ3  1 1 
       13  6310 1 1  5 TRP H    H  -9.694  -0.004 -13.279 1.00 . A A .  5 TRP H    1 1 
       13  6311 1 1  5 TRP HA   H  -8.050  -0.209 -11.017 1.00 . A A .  5 TRP HA   1 1 
       13  6312 1 1  5 TRP HB2  H  -8.481  -2.533 -11.074 1.00 . A A .  5 TRP HB2  1 1 
       13  6313 1 1  5 TRP HB3  H  -9.927  -1.724 -11.652 1.00 . A A .  5 TRP HB3  1 1 
       13  6314 1 1  5 TRP HD1  H -10.563  -2.074 -14.244 1.00 . A A .  5 TRP HD1  1 1 
       13  6315 1 1  5 TRP HE1  H  -9.834  -3.800 -16.010 1.00 . A A .  5 TRP HE1  1 1 
       13  6316 1 1  5 TRP HE3  H  -6.470  -4.021 -11.849 1.00 . A A .  5 TRP HE3  1 1 
       13  6317 1 1  5 TRP HH2  H  -5.747  -6.683 -15.165 1.00 . A A .  5 TRP HH2  1 1 
       13  6318 1 1  5 TRP HZ2  H  -7.747  -5.755 -16.346 1.00 . A A .  5 TRP HZ2  1 1 
       13  6319 1 1  5 TRP HZ3  H  -5.122  -5.814 -12.923 1.00 . A A .  5 TRP HZ3  1 1 
       13  6320 1 1  5 TRP N    N  -8.810   0.293 -12.889 1.00 . A A .  5 TRP N    1 1 
       13  6321 1 1  5 TRP NE1  N  -9.339  -3.668 -15.134 1.00 . A A .  5 TRP NE1  1 1 
       13  6322 1 1  5 TRP O    O  -5.773  -1.171 -11.633 1.00 . A A .  5 TRP O    1 1 
       13  6323 1 1  6 PHE C    C  -4.029   0.117 -13.822 1.00 . A A .  6 PHE C    1 1 
       13  6324 1 1  6 PHE CA   C  -5.061  -0.871 -14.407 1.00 . A A .  6 PHE CA   1 1 
       13  6325 1 1  6 PHE CB   C  -5.229  -0.639 -15.925 1.00 . A A .  6 PHE CB   1 1 
       13  6326 1 1  6 PHE CD1  C  -3.502  -1.982 -17.198 1.00 . A A .  6 PHE CD1  1 1 
       13  6327 1 1  6 PHE CD2  C  -5.802  -2.781 -17.150 1.00 . A A .  6 PHE CD2  1 1 
       13  6328 1 1  6 PHE CE1  C  -3.137  -3.079 -17.999 1.00 . A A .  6 PHE CE1  1 1 
       13  6329 1 1  6 PHE CE2  C  -5.437  -3.878 -17.952 1.00 . A A .  6 PHE CE2  1 1 
       13  6330 1 1  6 PHE CG   C  -4.835  -1.829 -16.774 1.00 . A A .  6 PHE CG   1 1 
       13  6331 1 1  6 PHE CZ   C  -4.104  -4.027 -18.376 1.00 . A A .  6 PHE CZ   1 1 
       13  6332 1 1  6 PHE H    H  -7.178  -0.608 -14.358 1.00 . A A .  6 PHE H    1 1 
       13  6333 1 1  6 PHE HA   H  -4.675  -1.877 -14.245 1.00 . A A .  6 PHE HA   1 1 
       13  6334 1 1  6 PHE HB2  H  -6.263  -0.378 -16.154 1.00 . A A .  6 PHE HB2  1 1 
       13  6335 1 1  6 PHE HB3  H  -4.628   0.218 -16.230 1.00 . A A .  6 PHE HB3  1 1 
       13  6336 1 1  6 PHE HD1  H  -2.755  -1.254 -16.909 1.00 . A A .  6 PHE HD1  1 1 
       13  6337 1 1  6 PHE HD2  H  -6.828  -2.671 -16.826 1.00 . A A .  6 PHE HD2  1 1 
       13  6338 1 1  6 PHE HE1  H  -2.111  -3.194 -18.325 1.00 . A A .  6 PHE HE1  1 1 
       13  6339 1 1  6 PHE HE2  H  -6.182  -4.608 -18.242 1.00 . A A .  6 PHE HE2  1 1 
       13  6340 1 1  6 PHE HZ   H  -3.824  -4.872 -18.994 1.00 . A A .  6 PHE HZ   1 1 
       13  6341 1 1  6 PHE N    N  -6.378  -0.770 -13.766 1.00 . A A .  6 PHE N    1 1 
       13  6342 1 1  6 PHE O    O  -2.824  -0.129 -13.911 1.00 . A A .  6 PHE O    1 1 
       13  6343 1 1  7 ASP C    C  -3.821   2.106 -11.005 1.00 . A A .  7 ASP C    1 1 
       13  6344 1 1  7 ASP CA   C  -3.672   2.234 -12.539 1.00 . A A .  7 ASP CA   1 1 
       13  6345 1 1  7 ASP CB   C  -4.056   3.636 -13.051 1.00 . A A .  7 ASP CB   1 1 
       13  6346 1 1  7 ASP CG   C  -3.075   4.753 -12.644 1.00 . A A .  7 ASP CG   1 1 
       13  6347 1 1  7 ASP H    H  -5.489   1.373 -13.257 1.00 . A A .  7 ASP H    1 1 
       13  6348 1 1  7 ASP HA   H  -2.624   2.065 -12.775 1.00 . A A .  7 ASP HA   1 1 
       13  6349 1 1  7 ASP HB2  H  -4.096   3.604 -14.142 1.00 . A A .  7 ASP HB2  1 1 
       13  6350 1 1  7 ASP HB3  H  -5.056   3.878 -12.689 1.00 . A A .  7 ASP HB3  1 1 
       13  6351 1 1  7 ASP N    N  -4.487   1.231 -13.239 1.00 . A A .  7 ASP N    1 1 
       13  6352 1 1  7 ASP O    O  -2.829   2.162 -10.282 1.00 . A A .  7 ASP O    1 1 
       13  6353 1 1  7 ASP OD1  O  -1.859   4.493 -12.489 1.00 . A A .  7 ASP OD1  1 1 
       13  6354 1 1  7 ASP OD2  O  -3.521   5.921 -12.530 1.00 . A A .  7 ASP OD2  1 1 
       13  6355 1 1  8 ILE C    C  -4.497   0.435  -8.489 1.00 . A A .  8 ILE C    1 1 
       13  6356 1 1  8 ILE CA   C  -5.297   1.627  -9.052 1.00 . A A .  8 ILE CA   1 1 
       13  6357 1 1  8 ILE CB   C  -6.812   1.488  -8.753 1.00 . A A .  8 ILE CB   1 1 
       13  6358 1 1  8 ILE CD1  C  -7.243   4.063  -8.810 1.00 . A A .  8 ILE CD1  1 1 
       13  6359 1 1  8 ILE CG1  C  -7.658   2.666  -9.295 1.00 . A A .  8 ILE CG1  1 1 
       13  6360 1 1  8 ILE CG2  C  -7.089   1.323  -7.247 1.00 . A A .  8 ILE CG2  1 1 
       13  6361 1 1  8 ILE H    H  -5.815   1.827 -11.145 1.00 . A A .  8 ILE H    1 1 
       13  6362 1 1  8 ILE HA   H  -4.942   2.506  -8.517 1.00 . A A .  8 ILE HA   1 1 
       13  6363 1 1  8 ILE HB   H  -7.164   0.581  -9.238 1.00 . A A .  8 ILE HB   1 1 
       13  6364 1 1  8 ILE HD11 H  -6.249   4.312  -9.180 1.00 . A A .  8 ILE HD11 1 1 
       13  6365 1 1  8 ILE HD12 H  -7.951   4.799  -9.190 1.00 . A A .  8 ILE HD12 1 1 
       13  6366 1 1  8 ILE HD13 H  -7.251   4.108  -7.721 1.00 . A A .  8 ILE HD13 1 1 
       13  6367 1 1  8 ILE HG12 H  -7.617   2.666 -10.381 1.00 . A A .  8 ILE HG12 1 1 
       13  6368 1 1  8 ILE HG13 H  -8.701   2.502  -9.023 1.00 . A A .  8 ILE HG13 1 1 
       13  6369 1 1  8 ILE HG21 H  -8.163   1.354  -7.055 1.00 . A A .  8 ILE HG21 1 1 
       13  6370 1 1  8 ILE HG22 H  -6.720   0.358  -6.898 1.00 . A A .  8 ILE HG22 1 1 
       13  6371 1 1  8 ILE HG23 H  -6.601   2.114  -6.677 1.00 . A A .  8 ILE HG23 1 1 
       13  6372 1 1  8 ILE N    N  -5.041   1.849 -10.495 1.00 . A A .  8 ILE N    1 1 
       13  6373 1 1  8 ILE O    O  -4.120   0.447  -7.318 1.00 . A A .  8 ILE O    1 1 
       13  6374 1 1  9 THR C    C  -1.940  -1.247  -8.346 1.00 . A A .  9 THR C    1 1 
       13  6375 1 1  9 THR CA   C  -3.300  -1.702  -8.911 1.00 . A A .  9 THR CA   1 1 
       13  6376 1 1  9 THR CB   C  -3.131  -2.692 -10.075 1.00 . A A .  9 THR CB   1 1 
       13  6377 1 1  9 THR CG2  C  -2.293  -2.141 -11.229 1.00 . A A .  9 THR CG2  1 1 
       13  6378 1 1  9 THR H    H  -4.547  -0.552 -10.245 1.00 . A A .  9 THR H    1 1 
       13  6379 1 1  9 THR HA   H  -3.813  -2.240  -8.113 1.00 . A A .  9 THR HA   1 1 
       13  6380 1 1  9 THR HB   H  -4.121  -2.941 -10.455 1.00 . A A .  9 THR HB   1 1 
       13  6381 1 1  9 THR HG1  H  -2.466  -4.491 -10.385 1.00 . A A .  9 THR HG1  1 1 
       13  6382 1 1  9 THR HG21 H  -2.686  -1.174 -11.537 1.00 . A A .  9 THR HG21 1 1 
       13  6383 1 1  9 THR HG22 H  -2.342  -2.824 -12.078 1.00 . A A .  9 THR HG22 1 1 
       13  6384 1 1  9 THR HG23 H  -1.251  -2.023 -10.928 1.00 . A A .  9 THR HG23 1 1 
       13  6385 1 1  9 THR N    N  -4.154  -0.564  -9.309 1.00 . A A .  9 THR N    1 1 
       13  6386 1 1  9 THR O    O  -1.377  -1.904  -7.467 1.00 . A A .  9 THR O    1 1 
       13  6387 1 1  9 THR OG1  O  -2.524  -3.883  -9.626 1.00 . A A .  9 THR OG1  1 1 
       13  6388 1 1 10 ASN C    C  -0.345   0.907  -6.743 1.00 . A A . 10 ASN C    1 1 
       13  6389 1 1 10 ASN CA   C  -0.210   0.526  -8.233 1.00 . A A . 10 ASN CA   1 1 
       13  6390 1 1 10 ASN CB   C   0.200   1.756  -9.061 1.00 . A A . 10 ASN CB   1 1 
       13  6391 1 1 10 ASN CG   C   0.596   1.450 -10.498 1.00 . A A . 10 ASN CG   1 1 
       13  6392 1 1 10 ASN H    H  -1.964   0.449  -9.458 1.00 . A A . 10 ASN H    1 1 
       13  6393 1 1 10 ASN HA   H   0.579  -0.217  -8.303 1.00 . A A . 10 ASN HA   1 1 
       13  6394 1 1 10 ASN HB2  H  -0.607   2.487  -9.056 1.00 . A A . 10 ASN HB2  1 1 
       13  6395 1 1 10 ASN HB3  H   1.063   2.217  -8.583 1.00 . A A . 10 ASN HB3  1 1 
       13  6396 1 1 10 ASN HD21 H   0.637   3.414 -10.990 1.00 . A A . 10 ASN HD21 1 1 
       13  6397 1 1 10 ASN HD22 H   1.062   2.270 -12.254 1.00 . A A . 10 ASN HD22 1 1 
       13  6398 1 1 10 ASN N    N  -1.442  -0.070  -8.762 1.00 . A A . 10 ASN N    1 1 
       13  6399 1 1 10 ASN ND2  N   0.803   2.468 -11.300 1.00 . A A . 10 ASN ND2  1 1 
       13  6400 1 1 10 ASN O    O   0.639   0.876  -6.007 1.00 . A A . 10 ASN O    1 1 
       13  6401 1 1 10 ASN OD1  O   0.769   0.312 -10.915 1.00 . A A . 10 ASN OD1  1 1 
       13  6402 1 1 11 TRP C    C  -2.023   0.242  -4.065 1.00 . A A . 11 TRP C    1 1 
       13  6403 1 1 11 TRP CA   C  -1.852   1.535  -4.877 1.00 . A A . 11 TRP CA   1 1 
       13  6404 1 1 11 TRP CB   C  -3.103   2.413  -4.771 1.00 . A A . 11 TRP CB   1 1 
       13  6405 1 1 11 TRP CD1  C  -2.911   4.065  -6.693 1.00 . A A . 11 TRP CD1  1 1 
       13  6406 1 1 11 TRP CD2  C  -2.794   5.058  -4.679 1.00 . A A . 11 TRP CD2  1 1 
       13  6407 1 1 11 TRP CE2  C  -2.641   6.083  -5.661 1.00 . A A . 11 TRP CE2  1 1 
       13  6408 1 1 11 TRP CE3  C  -2.756   5.457  -3.324 1.00 . A A . 11 TRP CE3  1 1 
       13  6409 1 1 11 TRP CG   C  -2.953   3.780  -5.370 1.00 . A A . 11 TRP CG   1 1 
       13  6410 1 1 11 TRP CH2  C  -2.426   7.795  -3.960 1.00 . A A . 11 TRP CH2  1 1 
       13  6411 1 1 11 TRP CZ2  C  -2.456   7.432  -5.318 1.00 . A A . 11 TRP CZ2  1 1 
       13  6412 1 1 11 TRP CZ3  C  -2.578   6.809  -2.968 1.00 . A A . 11 TRP CZ3  1 1 
       13  6413 1 1 11 TRP H    H  -2.331   1.200  -6.928 1.00 . A A . 11 TRP H    1 1 
       13  6414 1 1 11 TRP HA   H  -1.025   2.085  -4.444 1.00 . A A . 11 TRP HA   1 1 
       13  6415 1 1 11 TRP HB2  H  -3.953   1.913  -5.233 1.00 . A A . 11 TRP HB2  1 1 
       13  6416 1 1 11 TRP HB3  H  -3.343   2.535  -3.714 1.00 . A A . 11 TRP HB3  1 1 
       13  6417 1 1 11 TRP HD1  H  -2.988   3.337  -7.493 1.00 . A A . 11 TRP HD1  1 1 
       13  6418 1 1 11 TRP HE1  H  -2.634   5.867  -7.776 1.00 . A A . 11 TRP HE1  1 1 
       13  6419 1 1 11 TRP HE3  H  -2.869   4.707  -2.552 1.00 . A A . 11 TRP HE3  1 1 
       13  6420 1 1 11 TRP HH2  H  -2.287   8.831  -3.677 1.00 . A A . 11 TRP HH2  1 1 
       13  6421 1 1 11 TRP HZ2  H  -2.339   8.178  -6.092 1.00 . A A . 11 TRP HZ2  1 1 
       13  6422 1 1 11 TRP HZ3  H  -2.556   7.093  -1.923 1.00 . A A . 11 TRP HZ3  1 1 
       13  6423 1 1 11 TRP N    N  -1.553   1.247  -6.283 1.00 . A A . 11 TRP N    1 1 
       13  6424 1 1 11 TRP NE1  N  -2.719   5.423  -6.868 1.00 . A A . 11 TRP NE1  1 1 
       13  6425 1 1 11 TRP O    O  -1.594   0.180  -2.915 1.00 . A A . 11 TRP O    1 1 
       13  6426 1 1 12 LEU C    C  -1.541  -2.700  -3.428 1.00 . A A . 12 LEU C    1 1 
       13  6427 1 1 12 LEU CA   C  -2.830  -2.119  -4.051 1.00 . A A . 12 LEU CA   1 1 
       13  6428 1 1 12 LEU CB   C  -3.495  -3.033  -5.106 1.00 . A A . 12 LEU CB   1 1 
       13  6429 1 1 12 LEU CD1  C  -5.407  -4.546  -5.733 1.00 . A A . 12 LEU CD1  1 1 
       13  6430 1 1 12 LEU CD2  C  -4.042  -5.107  -3.713 1.00 . A A . 12 LEU CD2  1 1 
       13  6431 1 1 12 LEU CG   C  -4.596  -3.964  -4.565 1.00 . A A . 12 LEU CG   1 1 
       13  6432 1 1 12 LEU H    H  -2.909  -0.656  -5.617 1.00 . A A . 12 LEU H    1 1 
       13  6433 1 1 12 LEU HA   H  -3.539  -1.966  -3.236 1.00 . A A . 12 LEU HA   1 1 
       13  6434 1 1 12 LEU HB2  H  -3.975  -2.393  -5.849 1.00 . A A . 12 LEU HB2  1 1 
       13  6435 1 1 12 LEU HB3  H  -2.735  -3.620  -5.622 1.00 . A A . 12 LEU HB3  1 1 
       13  6436 1 1 12 LEU HD11 H  -6.326  -3.972  -5.850 1.00 . A A . 12 LEU HD11 1 1 
       13  6437 1 1 12 LEU HD12 H  -5.672  -5.587  -5.551 1.00 . A A . 12 LEU HD12 1 1 
       13  6438 1 1 12 LEU HD13 H  -4.841  -4.492  -6.665 1.00 . A A . 12 LEU HD13 1 1 
       13  6439 1 1 12 LEU HD21 H  -4.865  -5.743  -3.381 1.00 . A A . 12 LEU HD21 1 1 
       13  6440 1 1 12 LEU HD22 H  -3.552  -4.707  -2.828 1.00 . A A . 12 LEU HD22 1 1 
       13  6441 1 1 12 LEU HD23 H  -3.336  -5.701  -4.293 1.00 . A A . 12 LEU HD23 1 1 
       13  6442 1 1 12 LEU HG   H  -5.280  -3.383  -3.944 1.00 . A A . 12 LEU HG   1 1 
       13  6443 1 1 12 LEU N    N  -2.590  -0.807  -4.669 1.00 . A A . 12 LEU N    1 1 
       13  6444 1 1 12 LEU O    O  -1.546  -3.096  -2.260 1.00 . A A . 12 LEU O    1 1 
       13  6445 1 1 13 TRP C    C   1.561  -2.061  -2.751 1.00 . A A . 13 TRP C    1 1 
       13  6446 1 1 13 TRP CA   C   0.885  -3.133  -3.630 1.00 . A A . 13 TRP CA   1 1 
       13  6447 1 1 13 TRP CB   C   1.821  -3.582  -4.765 1.00 . A A . 13 TRP CB   1 1 
       13  6448 1 1 13 TRP CD1  C   1.989  -2.103  -6.820 1.00 . A A . 13 TRP CD1  1 1 
       13  6449 1 1 13 TRP CD2  C   3.601  -1.667  -5.316 1.00 . A A . 13 TRP CD2  1 1 
       13  6450 1 1 13 TRP CE2  C   3.750  -0.719  -6.370 1.00 . A A . 13 TRP CE2  1 1 
       13  6451 1 1 13 TRP CE3  C   4.553  -1.614  -4.273 1.00 . A A . 13 TRP CE3  1 1 
       13  6452 1 1 13 TRP CG   C   2.430  -2.498  -5.605 1.00 . A A . 13 TRP CG   1 1 
       13  6453 1 1 13 TRP CH2  C   5.652   0.320  -5.295 1.00 . A A . 13 TRP CH2  1 1 
       13  6454 1 1 13 TRP CZ2  C   4.735   0.281  -6.357 1.00 . A A . 13 TRP CZ2  1 1 
       13  6455 1 1 13 TRP CZ3  C   5.578  -0.646  -4.276 1.00 . A A . 13 TRP CZ3  1 1 
       13  6456 1 1 13 TRP H    H  -0.487  -2.378  -5.120 1.00 . A A . 13 TRP H    1 1 
       13  6457 1 1 13 TRP HA   H   0.721  -4.002  -2.992 1.00 . A A . 13 TRP HA   1 1 
       13  6458 1 1 13 TRP HB2  H   2.641  -4.146  -4.318 1.00 . A A . 13 TRP HB2  1 1 
       13  6459 1 1 13 TRP HB3  H   1.280  -4.273  -5.414 1.00 . A A . 13 TRP HB3  1 1 
       13  6460 1 1 13 TRP HD1  H   1.137  -2.531  -7.340 1.00 . A A . 13 TRP HD1  1 1 
       13  6461 1 1 13 TRP HE1  H   2.655  -0.612  -8.179 1.00 . A A . 13 TRP HE1  1 1 
       13  6462 1 1 13 TRP HE3  H   4.496  -2.334  -3.469 1.00 . A A . 13 TRP HE3  1 1 
       13  6463 1 1 13 TRP HH2  H   6.427   1.076  -5.269 1.00 . A A . 13 TRP HH2  1 1 
       13  6464 1 1 13 TRP HZ2  H   4.794   0.999  -7.164 1.00 . A A . 13 TRP HZ2  1 1 
       13  6465 1 1 13 TRP HZ3  H   6.318  -0.643  -3.487 1.00 . A A . 13 TRP HZ3  1 1 
       13  6466 1 1 13 TRP N    N  -0.420  -2.703  -4.165 1.00 . A A . 13 TRP N    1 1 
       13  6467 1 1 13 TRP NE1  N   2.782  -1.068  -7.284 1.00 . A A . 13 TRP NE1  1 1 
       13  6468 1 1 13 TRP O    O   2.306  -2.402  -1.832 1.00 . A A . 13 TRP O    1 1 
       13  6469 1 1 14 TYR C    C   1.319   0.338  -0.739 1.00 . A A . 14 TYR C    1 1 
       13  6470 1 1 14 TYR CA   C   1.841   0.336  -2.186 1.00 . A A . 14 TYR CA   1 1 
       13  6471 1 1 14 TYR CB   C   1.531   1.665  -2.886 1.00 . A A . 14 TYR CB   1 1 
       13  6472 1 1 14 TYR CD1  C   3.574   3.107  -2.534 1.00 . A A . 14 TYR CD1  1 1 
       13  6473 1 1 14 TYR CD2  C   1.467   3.798  -1.514 1.00 . A A . 14 TYR CD2  1 1 
       13  6474 1 1 14 TYR CE1  C   4.209   4.247  -2.005 1.00 . A A . 14 TYR CE1  1 1 
       13  6475 1 1 14 TYR CE2  C   2.098   4.942  -0.987 1.00 . A A . 14 TYR CE2  1 1 
       13  6476 1 1 14 TYR CG   C   2.207   2.880  -2.286 1.00 . A A . 14 TYR CG   1 1 
       13  6477 1 1 14 TYR CZ   C   3.470   5.170  -1.230 1.00 . A A . 14 TYR CZ   1 1 
       13  6478 1 1 14 TYR H    H   0.666  -0.553  -3.744 1.00 . A A . 14 TYR H    1 1 
       13  6479 1 1 14 TYR HA   H   2.924   0.224  -2.151 1.00 . A A . 14 TYR HA   1 1 
       13  6480 1 1 14 TYR HB2  H   1.860   1.592  -3.922 1.00 . A A . 14 TYR HB2  1 1 
       13  6481 1 1 14 TYR HB3  H   0.455   1.825  -2.881 1.00 . A A . 14 TYR HB3  1 1 
       13  6482 1 1 14 TYR HD1  H   4.137   2.406  -3.138 1.00 . A A . 14 TYR HD1  1 1 
       13  6483 1 1 14 TYR HD2  H   0.413   3.633  -1.332 1.00 . A A . 14 TYR HD2  1 1 
       13  6484 1 1 14 TYR HE1  H   5.260   4.419  -2.195 1.00 . A A . 14 TYR HE1  1 1 
       13  6485 1 1 14 TYR HE2  H   1.539   5.657  -0.400 1.00 . A A . 14 TYR HE2  1 1 
       13  6486 1 1 14 TYR HH   H   5.011   6.330  -0.967 1.00 . A A . 14 TYR HH   1 1 
       13  6487 1 1 14 TYR N    N   1.288  -0.771  -2.979 1.00 . A A . 14 TYR N    1 1 
       13  6488 1 1 14 TYR O    O   2.084   0.577   0.196 1.00 . A A . 14 TYR O    1 1 
       13  6489 1 1 14 TYR OH   O   4.072   6.281  -0.721 1.00 . A A . 14 TYR OH   1 1 
       13  6490 1 1 15 ILE C    C   0.142  -1.256   1.623 1.00 . A A . 15 ILE C    1 1 
       13  6491 1 1 15 ILE CA   C  -0.557  -0.139   0.820 1.00 . A A . 15 ILE CA   1 1 
       13  6492 1 1 15 ILE CB   C  -2.088  -0.347   0.719 1.00 . A A . 15 ILE CB   1 1 
       13  6493 1 1 15 ILE CD1  C  -4.068   0.406  -0.717 1.00 . A A . 15 ILE CD1  1 1 
       13  6494 1 1 15 ILE CG1  C  -2.791   0.841   0.015 1.00 . A A . 15 ILE CG1  1 1 
       13  6495 1 1 15 ILE CG2  C  -2.722  -0.510   2.114 1.00 . A A . 15 ILE CG2  1 1 
       13  6496 1 1 15 ILE H    H  -0.544  -0.132  -1.342 1.00 . A A . 15 ILE H    1 1 
       13  6497 1 1 15 ILE HA   H  -0.386   0.792   1.363 1.00 . A A . 15 ILE HA   1 1 
       13  6498 1 1 15 ILE HB   H  -2.264  -1.260   0.149 1.00 . A A . 15 ILE HB   1 1 
       13  6499 1 1 15 ILE HD11 H  -4.815   0.058  -0.004 1.00 . A A . 15 ILE HD11 1 1 
       13  6500 1 1 15 ILE HD12 H  -4.473   1.253  -1.274 1.00 . A A . 15 ILE HD12 1 1 
       13  6501 1 1 15 ILE HD13 H  -3.838  -0.396  -1.419 1.00 . A A . 15 ILE HD13 1 1 
       13  6502 1 1 15 ILE HG12 H  -3.038   1.619   0.739 1.00 . A A . 15 ILE HG12 1 1 
       13  6503 1 1 15 ILE HG13 H  -2.134   1.302  -0.720 1.00 . A A . 15 ILE HG13 1 1 
       13  6504 1 1 15 ILE HG21 H  -2.475   0.350   2.742 1.00 . A A . 15 ILE HG21 1 1 
       13  6505 1 1 15 ILE HG22 H  -3.807  -0.583   2.031 1.00 . A A . 15 ILE HG22 1 1 
       13  6506 1 1 15 ILE HG23 H  -2.362  -1.417   2.600 1.00 . A A . 15 ILE HG23 1 1 
       13  6507 1 1 15 ILE N    N   0.043   0.001  -0.520 1.00 . A A . 15 ILE N    1 1 
       13  6508 1 1 15 ILE O    O   0.328  -1.114   2.832 1.00 . A A . 15 ILE O    1 1 
       13  6509 1 1 16 LYS C    C   2.708  -2.903   2.234 1.00 . A A . 16 LYS C    1 1 
       13  6510 1 1 16 LYS CA   C   1.381  -3.407   1.643 1.00 . A A . 16 LYS CA   1 1 
       13  6511 1 1 16 LYS CB   C   1.608  -4.617   0.710 1.00 . A A . 16 LYS CB   1 1 
       13  6512 1 1 16 LYS CD   C   0.734  -6.939   0.066 1.00 . A A . 16 LYS CD   1 1 
       13  6513 1 1 16 LYS CE   C   0.428  -6.875  -1.437 1.00 . A A . 16 LYS CE   1 1 
       13  6514 1 1 16 LYS CG   C   0.444  -5.615   0.792 1.00 . A A . 16 LYS CG   1 1 
       13  6515 1 1 16 LYS H    H   0.439  -2.388  -0.020 1.00 . A A . 16 LYS H    1 1 
       13  6516 1 1 16 LYS HA   H   0.810  -3.756   2.505 1.00 . A A . 16 LYS HA   1 1 
       13  6517 1 1 16 LYS HB2  H   1.747  -4.293  -0.318 1.00 . A A . 16 LYS HB2  1 1 
       13  6518 1 1 16 LYS HB3  H   2.518  -5.132   1.025 1.00 . A A . 16 LYS HB3  1 1 
       13  6519 1 1 16 LYS HD2  H   1.776  -7.223   0.223 1.00 . A A . 16 LYS HD2  1 1 
       13  6520 1 1 16 LYS HD3  H   0.106  -7.709   0.515 1.00 . A A . 16 LYS HD3  1 1 
       13  6521 1 1 16 LYS HE2  H  -0.602  -6.532  -1.566 1.00 . A A . 16 LYS HE2  1 1 
       13  6522 1 1 16 LYS HE3  H   1.091  -6.145  -1.908 1.00 . A A . 16 LYS HE3  1 1 
       13  6523 1 1 16 LYS HG2  H   0.276  -5.855   1.842 1.00 . A A . 16 LYS HG2  1 1 
       13  6524 1 1 16 LYS HG3  H  -0.467  -5.164   0.397 1.00 . A A . 16 LYS HG3  1 1 
       13  6525 1 1 16 LYS HZ1  H   0.353  -8.179  -3.058 1.00 . A A . 16 LYS HZ1  1 1 
       13  6526 1 1 16 LYS HZ2  H   0.002  -8.902  -1.641 1.00 . A A . 16 LYS HZ2  1 1 
       13  6527 1 1 16 LYS HZ3  H   1.550  -8.536  -2.008 1.00 . A A . 16 LYS HZ3  1 1 
       13  6528 1 1 16 LYS N    N   0.609  -2.339   0.975 1.00 . A A . 16 LYS N    1 1 
       13  6529 1 1 16 LYS NZ   N   0.596  -8.209  -2.077 1.00 . A A . 16 LYS NZ   1 1 
       13  6530 1 1 16 LYS O    O   3.180  -3.472   3.218 1.00 . A A . 16 LYS O    1 1 
       13  6531 1 1 17 LEU C    C   4.256  -0.644   3.679 1.00 . A A . 17 LEU C    1 1 
       13  6532 1 1 17 LEU CA   C   4.498  -1.199   2.271 1.00 . A A . 17 LEU CA   1 1 
       13  6533 1 1 17 LEU CB   C   5.034  -0.069   1.378 1.00 . A A . 17 LEU CB   1 1 
       13  6534 1 1 17 LEU CD1  C   5.746   0.835  -0.823 1.00 . A A . 17 LEU CD1  1 1 
       13  6535 1 1 17 LEU CD2  C   6.257  -1.550  -0.298 1.00 . A A . 17 LEU CD2  1 1 
       13  6536 1 1 17 LEU CG   C   5.247  -0.418  -0.104 1.00 . A A . 17 LEU CG   1 1 
       13  6537 1 1 17 LEU H    H   2.830  -1.380   0.920 1.00 . A A . 17 LEU H    1 1 
       13  6538 1 1 17 LEU HA   H   5.271  -1.966   2.355 1.00 . A A . 17 LEU HA   1 1 
       13  6539 1 1 17 LEU HB2  H   4.343   0.772   1.439 1.00 . A A . 17 LEU HB2  1 1 
       13  6540 1 1 17 LEU HB3  H   5.985   0.267   1.794 1.00 . A A . 17 LEU HB3  1 1 
       13  6541 1 1 17 LEU HD11 H   5.139   1.695  -0.536 1.00 . A A . 17 LEU HD11 1 1 
       13  6542 1 1 17 LEU HD12 H   5.650   0.705  -1.896 1.00 . A A . 17 LEU HD12 1 1 
       13  6543 1 1 17 LEU HD13 H   6.788   1.032  -0.570 1.00 . A A . 17 LEU HD13 1 1 
       13  6544 1 1 17 LEU HD21 H   7.207  -1.294   0.170 1.00 . A A . 17 LEU HD21 1 1 
       13  6545 1 1 17 LEU HD22 H   6.415  -1.724  -1.362 1.00 . A A . 17 LEU HD22 1 1 
       13  6546 1 1 17 LEU HD23 H   5.872  -2.470   0.143 1.00 . A A . 17 LEU HD23 1 1 
       13  6547 1 1 17 LEU HG   H   4.301  -0.719  -0.548 1.00 . A A . 17 LEU HG   1 1 
       13  6548 1 1 17 LEU N    N   3.285  -1.816   1.710 1.00 . A A . 17 LEU N    1 1 
       13  6549 1 1 17 LEU O    O   5.124  -0.782   4.537 1.00 . A A . 17 LEU O    1 1 
       13  6550 1 1 18 PHE C    C   2.793  -0.723   6.322 1.00 . A A . 18 PHE C    1 1 
       13  6551 1 1 18 PHE CA   C   2.693   0.408   5.287 1.00 . A A . 18 PHE CA   1 1 
       13  6552 1 1 18 PHE CB   C   1.281   1.014   5.250 1.00 . A A . 18 PHE CB   1 1 
       13  6553 1 1 18 PHE CD1  C   0.995   2.824   7.011 1.00 . A A . 18 PHE CD1  1 1 
       13  6554 1 1 18 PHE CD2  C   0.019   0.630   7.417 1.00 . A A . 18 PHE CD2  1 1 
       13  6555 1 1 18 PHE CE1  C   0.495   3.272   8.249 1.00 . A A . 18 PHE CE1  1 1 
       13  6556 1 1 18 PHE CE2  C  -0.475   1.076   8.656 1.00 . A A . 18 PHE CE2  1 1 
       13  6557 1 1 18 PHE CG   C   0.758   1.500   6.591 1.00 . A A . 18 PHE CG   1 1 
       13  6558 1 1 18 PHE CZ   C  -0.239   2.399   9.071 1.00 . A A . 18 PHE CZ   1 1 
       13  6559 1 1 18 PHE H    H   2.397  -0.016   3.201 1.00 . A A . 18 PHE H    1 1 
       13  6560 1 1 18 PHE HA   H   3.389   1.190   5.593 1.00 . A A . 18 PHE HA   1 1 
       13  6561 1 1 18 PHE HB2  H   1.276   1.847   4.546 1.00 . A A . 18 PHE HB2  1 1 
       13  6562 1 1 18 PHE HB3  H   0.582   0.268   4.878 1.00 . A A . 18 PHE HB3  1 1 
       13  6563 1 1 18 PHE HD1  H   1.561   3.500   6.385 1.00 . A A . 18 PHE HD1  1 1 
       13  6564 1 1 18 PHE HD2  H  -0.171  -0.388   7.103 1.00 . A A . 18 PHE HD2  1 1 
       13  6565 1 1 18 PHE HE1  H   0.680   4.288   8.571 1.00 . A A . 18 PHE HE1  1 1 
       13  6566 1 1 18 PHE HE2  H  -1.036   0.402   9.291 1.00 . A A . 18 PHE HE2  1 1 
       13  6567 1 1 18 PHE HZ   H  -0.618   2.742  10.025 1.00 . A A . 18 PHE HZ   1 1 
       13  6568 1 1 18 PHE N    N   3.077  -0.066   3.949 1.00 . A A . 18 PHE N    1 1 
       13  6569 1 1 18 PHE O    O   3.369  -0.527   7.389 1.00 . A A . 18 PHE O    1 1 
       13  6570 1 1 19 ILE C    C   3.867  -3.467   7.133 1.00 . A A . 19 ILE C    1 1 
       13  6571 1 1 19 ILE CA   C   2.398  -3.119   6.836 1.00 . A A . 19 ILE CA   1 1 
       13  6572 1 1 19 ILE CB   C   1.649  -4.326   6.215 1.00 . A A . 19 ILE CB   1 1 
       13  6573 1 1 19 ILE CD1  C  -0.523  -5.054   5.026 1.00 . A A . 19 ILE CD1  1 1 
       13  6574 1 1 19 ILE CG1  C   0.189  -3.969   5.843 1.00 . A A . 19 ILE CG1  1 1 
       13  6575 1 1 19 ILE CG2  C   1.676  -5.513   7.198 1.00 . A A . 19 ILE CG2  1 1 
       13  6576 1 1 19 ILE H    H   1.873  -1.998   5.074 1.00 . A A . 19 ILE H    1 1 
       13  6577 1 1 19 ILE HA   H   1.923  -2.887   7.790 1.00 . A A . 19 ILE HA   1 1 
       13  6578 1 1 19 ILE HB   H   2.170  -4.627   5.306 1.00 . A A . 19 ILE HB   1 1 
       13  6579 1 1 19 ILE HD11 H  -0.737  -5.925   5.646 1.00 . A A . 19 ILE HD11 1 1 
       13  6580 1 1 19 ILE HD12 H  -1.466  -4.660   4.647 1.00 . A A . 19 ILE HD12 1 1 
       13  6581 1 1 19 ILE HD13 H   0.100  -5.353   4.183 1.00 . A A . 19 ILE HD13 1 1 
       13  6582 1 1 19 ILE HG12 H  -0.383  -3.769   6.750 1.00 . A A . 19 ILE HG12 1 1 
       13  6583 1 1 19 ILE HG13 H   0.174  -3.067   5.232 1.00 . A A . 19 ILE HG13 1 1 
       13  6584 1 1 19 ILE HG21 H   1.231  -5.224   8.152 1.00 . A A . 19 ILE HG21 1 1 
       13  6585 1 1 19 ILE HG22 H   1.129  -6.364   6.795 1.00 . A A . 19 ILE HG22 1 1 
       13  6586 1 1 19 ILE HG23 H   2.699  -5.846   7.371 1.00 . A A . 19 ILE HG23 1 1 
       13  6587 1 1 19 ILE N    N   2.304  -1.922   5.985 1.00 . A A . 19 ILE N    1 1 
       13  6588 1 1 19 ILE O    O   4.201  -3.768   8.276 1.00 . A A . 19 ILE O    1 1 
       13  6589 1 1 20 MET C    C   6.864  -2.568   7.215 1.00 . A A . 20 MET C    1 1 
       13  6590 1 1 20 MET CA   C   6.198  -3.631   6.327 1.00 . A A . 20 MET CA   1 1 
       13  6591 1 1 20 MET CB   C   6.938  -3.727   4.982 1.00 . A A . 20 MET CB   1 1 
       13  6592 1 1 20 MET CE   C   6.389  -6.434   1.812 1.00 . A A . 20 MET CE   1 1 
       13  6593 1 1 20 MET CG   C   6.307  -4.715   3.994 1.00 . A A . 20 MET CG   1 1 
       13  6594 1 1 20 MET H    H   4.414  -3.124   5.223 1.00 . A A . 20 MET H    1 1 
       13  6595 1 1 20 MET HA   H   6.315  -4.593   6.834 1.00 . A A . 20 MET HA   1 1 
       13  6596 1 1 20 MET HB2  H   6.989  -2.746   4.508 1.00 . A A . 20 MET HB2  1 1 
       13  6597 1 1 20 MET HB3  H   7.960  -4.048   5.193 1.00 . A A . 20 MET HB3  1 1 
       13  6598 1 1 20 MET HE1  H   6.047  -7.366   2.264 1.00 . A A . 20 MET HE1  1 1 
       13  6599 1 1 20 MET HE2  H   5.529  -5.803   1.589 1.00 . A A . 20 MET HE2  1 1 
       13  6600 1 1 20 MET HE3  H   6.916  -6.659   0.884 1.00 . A A . 20 MET HE3  1 1 
       13  6601 1 1 20 MET HG2  H   5.726  -5.462   4.538 1.00 . A A . 20 MET HG2  1 1 
       13  6602 1 1 20 MET HG3  H   5.628  -4.158   3.350 1.00 . A A . 20 MET HG3  1 1 
       13  6603 1 1 20 MET N    N   4.758  -3.390   6.137 1.00 . A A . 20 MET N    1 1 
       13  6604 1 1 20 MET O    O   7.576  -2.901   8.158 1.00 . A A . 20 MET O    1 1 
       13  6605 1 1 20 MET SD   S   7.513  -5.566   2.938 1.00 . A A . 20 MET SD   1 1 
       13  6606 1 1 21 ILE C    C   6.732  -0.110   9.094 1.00 . A A . 21 ILE C    1 1 
       13  6607 1 1 21 ILE CA   C   7.199  -0.125   7.632 1.00 . A A . 21 ILE CA   1 1 
       13  6608 1 1 21 ILE CB   C   6.820   1.186   6.899 1.00 . A A . 21 ILE CB   1 1 
       13  6609 1 1 21 ILE CD1  C   6.732   2.253   4.561 1.00 . A A . 21 ILE CD1  1 1 
       13  6610 1 1 21 ILE CG1  C   7.478   1.292   5.502 1.00 . A A . 21 ILE CG1  1 1 
       13  6611 1 1 21 ILE CG2  C   7.229   2.414   7.736 1.00 . A A . 21 ILE CG2  1 1 
       13  6612 1 1 21 ILE H    H   6.027  -1.102   6.118 1.00 . A A . 21 ILE H    1 1 
       13  6613 1 1 21 ILE HA   H   8.289  -0.215   7.634 1.00 . A A . 21 ILE HA   1 1 
       13  6614 1 1 21 ILE HB   H   5.735   1.208   6.773 1.00 . A A . 21 ILE HB   1 1 
       13  6615 1 1 21 ILE HD11 H   7.287   2.351   3.628 1.00 . A A . 21 ILE HD11 1 1 
       13  6616 1 1 21 ILE HD12 H   5.739   1.860   4.339 1.00 . A A . 21 ILE HD12 1 1 
       13  6617 1 1 21 ILE HD13 H   6.626   3.239   5.010 1.00 . A A . 21 ILE HD13 1 1 
       13  6618 1 1 21 ILE HG12 H   8.512   1.626   5.610 1.00 . A A . 21 ILE HG12 1 1 
       13  6619 1 1 21 ILE HG13 H   7.500   0.315   5.021 1.00 . A A . 21 ILE HG13 1 1 
       13  6620 1 1 21 ILE HG21 H   7.137   3.334   7.159 1.00 . A A . 21 ILE HG21 1 1 
       13  6621 1 1 21 ILE HG22 H   6.572   2.507   8.600 1.00 . A A . 21 ILE HG22 1 1 
       13  6622 1 1 21 ILE HG23 H   8.264   2.313   8.066 1.00 . A A . 21 ILE HG23 1 1 
       13  6623 1 1 21 ILE N    N   6.626  -1.279   6.919 1.00 . A A . 21 ILE N    1 1 
       13  6624 1 1 21 ILE O    O   7.554  -0.142  10.017 1.00 . A A . 21 ILE O    1 1 
       13  6625 1 1 22 VAL C    C   5.161  -1.484  11.386 1.00 . A A . 22 VAL C    1 1 
       13  6626 1 1 22 VAL CA   C   4.828  -0.176  10.680 1.00 . A A . 22 VAL CA   1 1 
       13  6627 1 1 22 VAL CB   C   3.308   0.067  10.636 1.00 . A A . 22 VAL CB   1 1 
       13  6628 1 1 22 VAL CG1  C   2.661   0.035  12.028 1.00 . A A . 22 VAL CG1  1 1 
       13  6629 1 1 22 VAL CG2  C   3.006   1.437   9.996 1.00 . A A . 22 VAL CG2  1 1 
       13  6630 1 1 22 VAL H    H   4.792  -0.158   8.530 1.00 . A A . 22 VAL H    1 1 
       13  6631 1 1 22 VAL HA   H   5.268   0.622  11.277 1.00 . A A . 22 VAL HA   1 1 
       13  6632 1 1 22 VAL HB   H   2.850  -0.729  10.047 1.00 . A A . 22 VAL HB   1 1 
       13  6633 1 1 22 VAL HG11 H   3.157   0.747  12.690 1.00 . A A . 22 VAL HG11 1 1 
       13  6634 1 1 22 VAL HG12 H   1.605   0.290  11.950 1.00 . A A . 22 VAL HG12 1 1 
       13  6635 1 1 22 VAL HG13 H   2.730  -0.966  12.451 1.00 . A A . 22 VAL HG13 1 1 
       13  6636 1 1 22 VAL HG21 H   3.917   2.007   9.820 1.00 . A A . 22 VAL HG21 1 1 
       13  6637 1 1 22 VAL HG22 H   2.506   1.281   9.043 1.00 . A A . 22 VAL HG22 1 1 
       13  6638 1 1 22 VAL HG23 H   2.353   2.039  10.628 1.00 . A A . 22 VAL HG23 1 1 
       13  6639 1 1 22 VAL N    N   5.421  -0.142   9.331 1.00 . A A . 22 VAL N    1 1 
       13  6640 1 1 22 VAL O    O   5.428  -1.457  12.582 1.00 . A A . 22 VAL O    1 1 
       13  6641 1 1 23 GLY C    C   6.977  -3.925  11.986 1.00 . A A . 23 GLY C    1 1 
       13  6642 1 1 23 GLY CA   C   5.628  -3.906  11.243 1.00 . A A . 23 GLY CA   1 1 
       13  6643 1 1 23 GLY H    H   5.013  -2.583   9.691 1.00 . A A . 23 GLY H    1 1 
       13  6644 1 1 23 GLY HA2  H   4.840  -4.198  11.932 1.00 . A A . 23 GLY HA2  1 1 
       13  6645 1 1 23 GLY HA3  H   5.674  -4.647  10.441 1.00 . A A . 23 GLY HA3  1 1 
       13  6646 1 1 23 GLY N    N   5.260  -2.606  10.673 1.00 . A A . 23 GLY N    1 1 
       13  6647 1 1 23 GLY O    O   7.175  -4.764  12.866 1.00 . A A . 23 GLY O    1 1 
       13  6648 1 1 24 GLY C    C   9.261  -1.534  13.217 1.00 . A A . 24 GLY C    1 1 
       13  6649 1 1 24 GLY CA   C   9.178  -2.796  12.344 1.00 . A A . 24 GLY CA   1 1 
       13  6650 1 1 24 GLY H    H   7.649  -2.381  10.896 1.00 . A A . 24 GLY H    1 1 
       13  6651 1 1 24 GLY HA2  H   9.404  -3.656  12.978 1.00 . A A . 24 GLY HA2  1 1 
       13  6652 1 1 24 GLY HA3  H   9.963  -2.733  11.589 1.00 . A A . 24 GLY HA3  1 1 
       13  6653 1 1 24 GLY N    N   7.886  -2.991  11.668 1.00 . A A . 24 GLY N    1 1 
       13  6654 1 1 24 GLY O    O  10.093  -1.482  14.126 1.00 . A A . 24 GLY O    1 1 
       13  6655 1 1 25 LEU C    C   7.362   0.645  14.961 1.00 . A A . 25 LEU C    1 1 
       13  6656 1 1 25 LEU CA   C   8.340   0.713  13.775 1.00 . A A . 25 LEU CA   1 1 
       13  6657 1 1 25 LEU CB   C   7.981   1.901  12.861 1.00 . A A . 25 LEU CB   1 1 
       13  6658 1 1 25 LEU CD1  C   8.521   3.412  10.944 1.00 . A A . 25 LEU CD1  1 1 
       13  6659 1 1 25 LEU CD2  C  10.362   2.758  12.446 1.00 . A A . 25 LEU CD2  1 1 
       13  6660 1 1 25 LEU CG   C   9.052   2.275  11.817 1.00 . A A . 25 LEU CG   1 1 
       13  6661 1 1 25 LEU H    H   7.785  -0.627  12.190 1.00 . A A . 25 LEU H    1 1 
       13  6662 1 1 25 LEU HA   H   9.319   0.907  14.212 1.00 . A A . 25 LEU HA   1 1 
       13  6663 1 1 25 LEU HB2  H   7.049   1.670  12.345 1.00 . A A . 25 LEU HB2  1 1 
       13  6664 1 1 25 LEU HB3  H   7.800   2.778  13.486 1.00 . A A . 25 LEU HB3  1 1 
       13  6665 1 1 25 LEU HD11 H   8.396   4.319  11.535 1.00 . A A . 25 LEU HD11 1 1 
       13  6666 1 1 25 LEU HD12 H   7.555   3.130  10.529 1.00 . A A . 25 LEU HD12 1 1 
       13  6667 1 1 25 LEU HD13 H   9.215   3.604  10.126 1.00 . A A . 25 LEU HD13 1 1 
       13  6668 1 1 25 LEU HD21 H  10.827   1.951  13.009 1.00 . A A . 25 LEU HD21 1 1 
       13  6669 1 1 25 LEU HD22 H  10.171   3.603  13.108 1.00 . A A . 25 LEU HD22 1 1 
       13  6670 1 1 25 LEU HD23 H  11.051   3.065  11.660 1.00 . A A . 25 LEU HD23 1 1 
       13  6671 1 1 25 LEU HG   H   9.268   1.418  11.183 1.00 . A A . 25 LEU HG   1 1 
       13  6672 1 1 25 LEU N    N   8.405  -0.529  12.985 1.00 . A A . 25 LEU N    1 1 
       13  6673 1 1 25 LEU O    O   7.577   1.336  15.954 1.00 . A A . 25 LEU O    1 1 
       13  6674 1 1 26 VAL C    C   5.923  -0.818  17.321 1.00 . A A . 26 VAL C    1 1 
       13  6675 1 1 26 VAL CA   C   5.316  -0.349  15.992 1.00 . A A . 26 VAL CA   1 1 
       13  6676 1 1 26 VAL CB   C   4.170  -1.275  15.530 1.00 . A A . 26 VAL CB   1 1 
       13  6677 1 1 26 VAL CG1  C   4.576  -2.750  15.374 1.00 . A A . 26 VAL CG1  1 1 
       13  6678 1 1 26 VAL CG2  C   2.936  -1.198  16.436 1.00 . A A . 26 VAL CG2  1 1 
       13  6679 1 1 26 VAL H    H   6.183  -0.716  14.057 1.00 . A A . 26 VAL H    1 1 
       13  6680 1 1 26 VAL HA   H   4.883   0.637  16.171 1.00 . A A . 26 VAL HA   1 1 
       13  6681 1 1 26 VAL HB   H   3.848  -0.913  14.556 1.00 . A A . 26 VAL HB   1 1 
       13  6682 1 1 26 VAL HG11 H   4.787  -3.197  16.345 1.00 . A A . 26 VAL HG11 1 1 
       13  6683 1 1 26 VAL HG12 H   3.763  -3.302  14.902 1.00 . A A . 26 VAL HG12 1 1 
       13  6684 1 1 26 VAL HG13 H   5.462  -2.839  14.748 1.00 . A A . 26 VAL HG13 1 1 
       13  6685 1 1 26 VAL HG21 H   2.812  -0.186  16.819 1.00 . A A . 26 VAL HG21 1 1 
       13  6686 1 1 26 VAL HG22 H   2.051  -1.458  15.853 1.00 . A A . 26 VAL HG22 1 1 
       13  6687 1 1 26 VAL HG23 H   3.027  -1.890  17.273 1.00 . A A . 26 VAL HG23 1 1 
       13  6688 1 1 26 VAL N    N   6.323  -0.197  14.918 1.00 . A A . 26 VAL N    1 1 
       13  6689 1 1 26 VAL O    O   5.438  -0.456  18.395 1.00 . A A . 26 VAL O    1 1 
       13  6690 1 1 27 LYS C    C   8.808  -1.135  18.997 1.00 . A A . 27 LYS C    1 1 
       13  6691 1 1 27 LYS CA   C   7.774  -2.112  18.401 1.00 . A A . 27 LYS CA   1 1 
       13  6692 1 1 27 LYS CB   C   8.398  -3.464  17.999 1.00 . A A . 27 LYS CB   1 1 
       13  6693 1 1 27 LYS CD   C  10.947  -3.566  17.884 1.00 . A A . 27 LYS CD   1 1 
       13  6694 1 1 27 LYS CE   C  12.195  -3.646  16.994 1.00 . A A . 27 LYS CE   1 1 
       13  6695 1 1 27 LYS CG   C   9.643  -3.385  17.089 1.00 . A A . 27 LYS CG   1 1 
       13  6696 1 1 27 LYS H    H   7.312  -1.838  16.317 1.00 . A A . 27 LYS H    1 1 
       13  6697 1 1 27 LYS HA   H   7.062  -2.316  19.204 1.00 . A A . 27 LYS HA   1 1 
       13  6698 1 1 27 LYS HB2  H   8.643  -4.020  18.904 1.00 . A A . 27 LYS HB2  1 1 
       13  6699 1 1 27 LYS HB3  H   7.633  -4.045  17.478 1.00 . A A . 27 LYS HB3  1 1 
       13  6700 1 1 27 LYS HD2  H  11.066  -2.760  18.607 1.00 . A A . 27 LYS HD2  1 1 
       13  6701 1 1 27 LYS HD3  H  10.880  -4.503  18.440 1.00 . A A . 27 LYS HD3  1 1 
       13  6702 1 1 27 LYS HE2  H  12.979  -4.151  17.567 1.00 . A A . 27 LYS HE2  1 1 
       13  6703 1 1 27 LYS HE3  H  11.978  -4.264  16.117 1.00 . A A . 27 LYS HE3  1 1 
       13  6704 1 1 27 LYS HG2  H   9.581  -4.191  16.356 1.00 . A A . 27 LYS HG2  1 1 
       13  6705 1 1 27 LYS HG3  H   9.658  -2.438  16.551 1.00 . A A . 27 LYS HG3  1 1 
       13  6706 1 1 27 LYS HZ1  H  12.697  -1.660  17.371 1.00 . A A . 27 LYS HZ1  1 1 
       13  6707 1 1 27 LYS HZ2  H  12.080  -1.892  15.881 1.00 . A A . 27 LYS HZ2  1 1 
       13  6708 1 1 27 LYS HZ3  H  13.618  -2.357  16.203 1.00 . A A . 27 LYS HZ3  1 1 
       13  6709 1 1 27 LYS N    N   7.021  -1.584  17.252 1.00 . A A . 27 LYS N    1 1 
       13  6710 1 1 27 LYS NZ   N  12.681  -2.306  16.579 1.00 . A A . 27 LYS NZ   1 1 
       13  6711 1 1 27 LYS O    O   9.283  -1.380  20.107 1.00 . A A . 27 LYS O    1 1 
       13  6712 1 1 28 LYS C    C  11.481   0.374  19.154 1.00 . A A . 28 LYS C    1 1 
       13  6713 1 1 28 LYS CA   C  10.199   0.952  18.524 1.00 . A A . 28 LYS CA   1 1 
       13  6714 1 1 28 LYS CB   C   9.632   2.172  19.283 1.00 . A A . 28 LYS CB   1 1 
       13  6715 1 1 28 LYS CD   C   8.274   4.316  19.033 1.00 . A A . 28 LYS CD   1 1 
       13  6716 1 1 28 LYS CE   C   7.271   5.040  18.122 1.00 . A A . 28 LYS CE   1 1 
       13  6717 1 1 28 LYS CG   C   8.574   2.925  18.461 1.00 . A A . 28 LYS CG   1 1 
       13  6718 1 1 28 LYS H    H   8.601   0.059  17.423 1.00 . A A . 28 LYS H    1 1 
       13  6719 1 1 28 LYS HA   H  10.526   1.318  17.551 1.00 . A A . 28 LYS HA   1 1 
       13  6720 1 1 28 LYS HB2  H   9.200   1.854  20.233 1.00 . A A . 28 LYS HB2  1 1 
       13  6721 1 1 28 LYS HB3  H  10.458   2.855  19.488 1.00 . A A . 28 LYS HB3  1 1 
       13  6722 1 1 28 LYS HD2  H   7.855   4.221  20.037 1.00 . A A . 28 LYS HD2  1 1 
       13  6723 1 1 28 LYS HD3  H   9.208   4.878  19.093 1.00 . A A . 28 LYS HD3  1 1 
       13  6724 1 1 28 LYS HE2  H   7.192   4.492  17.178 1.00 . A A . 28 LYS HE2  1 1 
       13  6725 1 1 28 LYS HE3  H   6.285   5.017  18.596 1.00 . A A . 28 LYS HE3  1 1 
       13  6726 1 1 28 LYS HG2  H   8.948   3.054  17.445 1.00 . A A . 28 LYS HG2  1 1 
       13  6727 1 1 28 LYS HG3  H   7.653   2.341  18.434 1.00 . A A . 28 LYS HG3  1 1 
       13  6728 1 1 28 LYS HZ1  H   8.581   6.479  17.393 1.00 . A A . 28 LYS HZ1  1 1 
       13  6729 1 1 28 LYS HZ2  H   7.734   6.985  18.698 1.00 . A A . 28 LYS HZ2  1 1 
       13  6730 1 1 28 LYS HZ3  H   7.015   6.901  17.236 1.00 . A A . 28 LYS HZ3  1 1 
       13  6731 1 1 28 LYS N    N   9.133  -0.049  18.275 1.00 . A A . 28 LYS N    1 1 
       13  6732 1 1 28 LYS NZ   N   7.677   6.443  17.846 1.00 . A A . 28 LYS NZ   1 1 
       13  6733 1 1 28 LYS O    O  11.760   0.604  20.354 1.00 . A A . 28 LYS O    1 1 
       13  6734 1 1 28 LYS OXT  O  12.234  -0.288  18.403 1.00 . A A . 28 LYS OXT  1 1 
       14  6735 1 1  1 LYS C    C -13.684   7.886 -15.622 1.00 . A A .  1 LYS C    1 1 
       14  6736 1 1  1 LYS CA   C -14.362   9.195 -15.181 1.00 . A A .  1 LYS CA   1 1 
       14  6737 1 1  1 LYS CB   C -15.496   9.658 -16.133 1.00 . A A .  1 LYS CB   1 1 
       14  6738 1 1  1 LYS CD   C -16.223  10.661 -18.411 1.00 . A A .  1 LYS CD   1 1 
       14  6739 1 1  1 LYS CE   C -16.935   9.553 -19.209 1.00 . A A .  1 LYS CE   1 1 
       14  6740 1 1  1 LYS CG   C -15.063  10.164 -17.525 1.00 . A A .  1 LYS CG   1 1 
       14  6741 1 1  1 LYS H1   H -13.877  11.047 -14.386 1.00 . A A .  1 LYS H1   1 1 
       14  6742 1 1  1 LYS H2   H -12.691   9.948 -14.193 1.00 . A A .  1 LYS H2   1 1 
       14  6743 1 1  1 LYS H3   H -12.933  10.650 -15.653 1.00 . A A .  1 LYS H3   1 1 
       14  6744 1 1  1 LYS HA   H -14.860   8.924 -14.248 1.00 . A A .  1 LYS HA   1 1 
       14  6745 1 1  1 LYS HB2  H -16.190   8.827 -16.260 1.00 . A A .  1 LYS HB2  1 1 
       14  6746 1 1  1 LYS HB3  H -16.047  10.461 -15.637 1.00 . A A .  1 LYS HB3  1 1 
       14  6747 1 1  1 LYS HD2  H -16.940  11.238 -17.823 1.00 . A A .  1 LYS HD2  1 1 
       14  6748 1 1  1 LYS HD3  H -15.790  11.344 -19.144 1.00 . A A .  1 LYS HD3  1 1 
       14  6749 1 1  1 LYS HE2  H -17.373  10.010 -20.102 1.00 . A A .  1 LYS HE2  1 1 
       14  6750 1 1  1 LYS HE3  H -16.191   8.828 -19.553 1.00 . A A .  1 LYS HE3  1 1 
       14  6751 1 1  1 LYS HG2  H -14.376  11.000 -17.389 1.00 . A A .  1 LYS HG2  1 1 
       14  6752 1 1  1 LYS HG3  H -14.536   9.379 -18.062 1.00 . A A .  1 LYS HG3  1 1 
       14  6753 1 1  1 LYS HZ1  H -17.669   8.453 -17.591 1.00 . A A .  1 LYS HZ1  1 1 
       14  6754 1 1  1 LYS HZ2  H -18.432   8.133 -18.992 1.00 . A A .  1 LYS HZ2  1 1 
       14  6755 1 1  1 LYS HZ3  H -18.754   9.517 -18.200 1.00 . A A .  1 LYS HZ3  1 1 
       14  6756 1 1  1 LYS N    N -13.396  10.282 -14.836 1.00 . A A .  1 LYS N    1 1 
       14  6757 1 1  1 LYS NZ   N -18.013   8.873 -18.442 1.00 . A A .  1 LYS NZ   1 1 
       14  6758 1 1  1 LYS O    O -13.968   6.838 -15.040 1.00 . A A .  1 LYS O    1 1 
       14  6759 1 1  2 LYS C    C -11.065   6.148 -16.173 1.00 . A A .  2 LYS C    1 1 
       14  6760 1 1  2 LYS CA   C -12.070   6.734 -17.182 1.00 . A A .  2 LYS CA   1 1 
       14  6761 1 1  2 LYS CB   C -11.363   7.144 -18.492 1.00 . A A .  2 LYS CB   1 1 
       14  6762 1 1  2 LYS CD   C -11.836   8.447 -20.659 1.00 . A A .  2 LYS CD   1 1 
       14  6763 1 1  2 LYS CE   C -10.770   7.863 -21.596 1.00 . A A .  2 LYS CE   1 1 
       14  6764 1 1  2 LYS CG   C -12.357   7.426 -19.636 1.00 . A A .  2 LYS CG   1 1 
       14  6765 1 1  2 LYS H    H -12.609   8.792 -17.074 1.00 . A A .  2 LYS H    1 1 
       14  6766 1 1  2 LYS HA   H -12.784   5.943 -17.421 1.00 . A A .  2 LYS HA   1 1 
       14  6767 1 1  2 LYS HB2  H -10.755   8.031 -18.300 1.00 . A A .  2 LYS HB2  1 1 
       14  6768 1 1  2 LYS HB3  H -10.691   6.344 -18.812 1.00 . A A .  2 LYS HB3  1 1 
       14  6769 1 1  2 LYS HD2  H -12.681   8.783 -21.262 1.00 . A A .  2 LYS HD2  1 1 
       14  6770 1 1  2 LYS HD3  H -11.433   9.315 -20.133 1.00 . A A .  2 LYS HD3  1 1 
       14  6771 1 1  2 LYS HE2  H  -9.937   7.476 -21.001 1.00 . A A .  2 LYS HE2  1 1 
       14  6772 1 1  2 LYS HE3  H -11.211   7.024 -22.141 1.00 . A A .  2 LYS HE3  1 1 
       14  6773 1 1  2 LYS HG2  H -12.605   6.490 -20.140 1.00 . A A .  2 LYS HG2  1 1 
       14  6774 1 1  2 LYS HG3  H -13.281   7.827 -19.224 1.00 . A A .  2 LYS HG3  1 1 
       14  6775 1 1  2 LYS HZ1  H -11.044   9.305 -23.070 1.00 . A A .  2 LYS HZ1  1 1 
       14  6776 1 1  2 LYS HZ2  H  -9.646   8.483 -23.231 1.00 . A A .  2 LYS HZ2  1 1 
       14  6777 1 1  2 LYS HZ3  H  -9.786   9.631 -22.081 1.00 . A A .  2 LYS HZ3  1 1 
       14  6778 1 1  2 LYS N    N -12.796   7.904 -16.631 1.00 . A A .  2 LYS N    1 1 
       14  6779 1 1  2 LYS NZ   N -10.280   8.888 -22.556 1.00 . A A .  2 LYS NZ   1 1 
       14  6780 1 1  2 LYS O    O  -9.948   6.656 -16.046 1.00 . A A .  2 LYS O    1 1 
       14  6781 1 1  3 LYS C    C  -9.798   3.271 -15.246 1.00 . A A .  3 LYS C    1 1 
       14  6782 1 1  3 LYS CA   C -10.589   4.359 -14.499 1.00 . A A .  3 LYS CA   1 1 
       14  6783 1 1  3 LYS CB   C -11.430   3.763 -13.345 1.00 . A A .  3 LYS CB   1 1 
       14  6784 1 1  3 LYS CD   C -10.762   2.751 -11.065 1.00 . A A .  3 LYS CD   1 1 
       14  6785 1 1  3 LYS CE   C -12.148   2.284 -10.593 1.00 . A A .  3 LYS CE   1 1 
       14  6786 1 1  3 LYS CG   C -10.795   4.003 -11.956 1.00 . A A .  3 LYS CG   1 1 
       14  6787 1 1  3 LYS H    H -12.401   4.770 -15.601 1.00 . A A .  3 LYS H    1 1 
       14  6788 1 1  3 LYS HA   H  -9.856   5.058 -14.090 1.00 . A A .  3 LYS HA   1 1 
       14  6789 1 1  3 LYS HB2  H -12.425   4.212 -13.337 1.00 . A A .  3 LYS HB2  1 1 
       14  6790 1 1  3 LYS HB3  H -11.568   2.693 -13.516 1.00 . A A .  3 LYS HB3  1 1 
       14  6791 1 1  3 LYS HD2  H -10.289   1.942 -11.625 1.00 . A A .  3 LYS HD2  1 1 
       14  6792 1 1  3 LYS HD3  H -10.135   2.952 -10.195 1.00 . A A .  3 LYS HD3  1 1 
       14  6793 1 1  3 LYS HE2  H -12.865   2.395 -11.411 1.00 . A A .  3 LYS HE2  1 1 
       14  6794 1 1  3 LYS HE3  H -12.085   1.218 -10.356 1.00 . A A .  3 LYS HE3  1 1 
       14  6795 1 1  3 LYS HG2  H  -9.767   4.339 -12.077 1.00 . A A .  3 LYS HG2  1 1 
       14  6796 1 1  3 LYS HG3  H -11.339   4.802 -11.450 1.00 . A A .  3 LYS HG3  1 1 
       14  6797 1 1  3 LYS HZ1  H -12.716   4.012  -9.569 1.00 . A A .  3 LYS HZ1  1 1 
       14  6798 1 1  3 LYS HZ2  H -11.968   2.912  -8.615 1.00 . A A .  3 LYS HZ2  1 1 
       14  6799 1 1  3 LYS HZ3  H -13.511   2.676  -9.075 1.00 . A A .  3 LYS HZ3  1 1 
       14  6800 1 1  3 LYS N    N -11.461   5.103 -15.435 1.00 . A A .  3 LYS N    1 1 
       14  6801 1 1  3 LYS NZ   N -12.613   3.022  -9.387 1.00 . A A .  3 LYS NZ   1 1 
       14  6802 1 1  3 LYS O    O -10.149   2.909 -16.371 1.00 . A A .  3 LYS O    1 1 
       14  6803 1 1  4 ASN C    C  -7.463   0.685 -14.036 1.00 . A A .  4 ASN C    1 1 
       14  6804 1 1  4 ASN CA   C  -7.924   1.628 -15.167 1.00 . A A .  4 ASN CA   1 1 
       14  6805 1 1  4 ASN CB   C  -6.713   2.223 -15.932 1.00 . A A .  4 ASN CB   1 1 
       14  6806 1 1  4 ASN CG   C  -6.822   2.120 -17.447 1.00 . A A .  4 ASN CG   1 1 
       14  6807 1 1  4 ASN H    H  -8.475   3.116 -13.740 1.00 . A A .  4 ASN H    1 1 
       14  6808 1 1  4 ASN HA   H  -8.522   1.022 -15.851 1.00 . A A .  4 ASN HA   1 1 
       14  6809 1 1  4 ASN HB2  H  -6.568   3.272 -15.665 1.00 . A A .  4 ASN HB2  1 1 
       14  6810 1 1  4 ASN HB3  H  -5.800   1.703 -15.644 1.00 . A A .  4 ASN HB3  1 1 
       14  6811 1 1  4 ASN HD21 H  -8.543   3.180 -17.526 1.00 . A A .  4 ASN HD21 1 1 
       14  6812 1 1  4 ASN HD22 H  -7.847   2.676 -19.065 1.00 . A A .  4 ASN HD22 1 1 
       14  6813 1 1  4 ASN N    N  -8.741   2.734 -14.639 1.00 . A A .  4 ASN N    1 1 
       14  6814 1 1  4 ASN ND2  N  -7.801   2.745 -18.060 1.00 . A A .  4 ASN ND2  1 1 
       14  6815 1 1  4 ASN O    O  -7.550   1.020 -12.854 1.00 . A A .  4 ASN O    1 1 
       14  6816 1 1  4 ASN OD1  O  -6.016   1.476 -18.105 1.00 . A A .  4 ASN OD1  1 1 
       14  6817 1 1  5 TRP C    C  -5.185  -0.833 -12.604 1.00 . A A .  5 TRP C    1 1 
       14  6818 1 1  5 TRP CA   C  -6.327  -1.443 -13.441 1.00 . A A .  5 TRP CA   1 1 
       14  6819 1 1  5 TRP CB   C  -5.845  -2.688 -14.201 1.00 . A A .  5 TRP CB   1 1 
       14  6820 1 1  5 TRP CD1  C  -4.638  -1.968 -16.323 1.00 . A A .  5 TRP CD1  1 1 
       14  6821 1 1  5 TRP CD2  C  -3.245  -2.828 -14.782 1.00 . A A .  5 TRP CD2  1 1 
       14  6822 1 1  5 TRP CE2  C  -2.450  -2.476 -15.913 1.00 . A A .  5 TRP CE2  1 1 
       14  6823 1 1  5 TRP CE3  C  -2.572  -3.400 -13.678 1.00 . A A .  5 TRP CE3  1 1 
       14  6824 1 1  5 TRP CG   C  -4.639  -2.496 -15.076 1.00 . A A .  5 TRP CG   1 1 
       14  6825 1 1  5 TRP CH2  C  -0.425  -3.260 -14.840 1.00 . A A .  5 TRP CH2  1 1 
       14  6826 1 1  5 TRP CZ2  C  -1.063  -2.685 -15.953 1.00 . A A .  5 TRP CZ2  1 1 
       14  6827 1 1  5 TRP CZ3  C  -1.180  -3.615 -13.707 1.00 . A A .  5 TRP CZ3  1 1 
       14  6828 1 1  5 TRP H    H  -6.891  -0.712 -15.376 1.00 . A A .  5 TRP H    1 1 
       14  6829 1 1  5 TRP HA   H  -7.105  -1.756 -12.743 1.00 . A A .  5 TRP HA   1 1 
       14  6830 1 1  5 TRP HB2  H  -5.608  -3.460 -13.469 1.00 . A A .  5 TRP HB2  1 1 
       14  6831 1 1  5 TRP HB3  H  -6.664  -3.071 -14.810 1.00 . A A .  5 TRP HB3  1 1 
       14  6832 1 1  5 TRP HD1  H  -5.514  -1.622 -16.863 1.00 . A A .  5 TRP HD1  1 1 
       14  6833 1 1  5 TRP HE1  H  -3.099  -1.588 -17.733 1.00 . A A .  5 TRP HE1  1 1 
       14  6834 1 1  5 TRP HE3  H  -3.143  -3.681 -12.803 1.00 . A A .  5 TRP HE3  1 1 
       14  6835 1 1  5 TRP HH2  H   0.645  -3.429 -14.854 1.00 . A A .  5 TRP HH2  1 1 
       14  6836 1 1  5 TRP HZ2  H  -0.496  -2.403 -16.830 1.00 . A A .  5 TRP HZ2  1 1 
       14  6837 1 1  5 TRP HZ3  H  -0.684  -4.059 -12.853 1.00 . A A .  5 TRP HZ3  1 1 
       14  6838 1 1  5 TRP N    N  -6.910  -0.481 -14.393 1.00 . A A .  5 TRP N    1 1 
       14  6839 1 1  5 TRP NE1  N  -3.346  -1.942 -16.814 1.00 . A A .  5 TRP NE1  1 1 
       14  6840 1 1  5 TRP O    O  -4.986  -1.212 -11.448 1.00 . A A .  5 TRP O    1 1 
       14  6841 1 1  6 PHE C    C  -3.940   1.662 -11.240 1.00 . A A .  6 PHE C    1 1 
       14  6842 1 1  6 PHE CA   C  -3.429   0.930 -12.496 1.00 . A A .  6 PHE CA   1 1 
       14  6843 1 1  6 PHE CB   C  -2.774   1.904 -13.491 1.00 . A A .  6 PHE CB   1 1 
       14  6844 1 1  6 PHE CD1  C  -0.840   0.687 -14.580 1.00 . A A .  6 PHE CD1  1 1 
       14  6845 1 1  6 PHE CD2  C  -0.356   2.335 -12.854 1.00 . A A .  6 PHE CD2  1 1 
       14  6846 1 1  6 PHE CE1  C   0.534   0.414 -14.707 1.00 . A A .  6 PHE CE1  1 1 
       14  6847 1 1  6 PHE CE2  C   1.020   2.063 -12.983 1.00 . A A .  6 PHE CE2  1 1 
       14  6848 1 1  6 PHE CG   C  -1.288   1.650 -13.656 1.00 . A A .  6 PHE CG   1 1 
       14  6849 1 1  6 PHE CZ   C   1.464   1.102 -13.909 1.00 . A A .  6 PHE CZ   1 1 
       14  6850 1 1  6 PHE H    H  -4.676   0.351 -14.133 1.00 . A A .  6 PHE H    1 1 
       14  6851 1 1  6 PHE HA   H  -2.659   0.231 -12.174 1.00 . A A .  6 PHE HA   1 1 
       14  6852 1 1  6 PHE HB2  H  -3.249   1.822 -14.471 1.00 . A A .  6 PHE HB2  1 1 
       14  6853 1 1  6 PHE HB3  H  -2.923   2.932 -13.155 1.00 . A A .  6 PHE HB3  1 1 
       14  6854 1 1  6 PHE HD1  H  -1.553   0.149 -15.188 1.00 . A A .  6 PHE HD1  1 1 
       14  6855 1 1  6 PHE HD2  H  -0.693   3.065 -12.131 1.00 . A A .  6 PHE HD2  1 1 
       14  6856 1 1  6 PHE HE1  H   0.873  -0.331 -15.414 1.00 . A A .  6 PHE HE1  1 1 
       14  6857 1 1  6 PHE HE2  H   1.736   2.589 -12.365 1.00 . A A .  6 PHE HE2  1 1 
       14  6858 1 1  6 PHE HZ   H   2.521   0.890 -14.005 1.00 . A A .  6 PHE HZ   1 1 
       14  6859 1 1  6 PHE N    N  -4.479   0.157 -13.164 1.00 . A A .  6 PHE N    1 1 
       14  6860 1 1  6 PHE O    O  -3.252   1.694 -10.220 1.00 . A A .  6 PHE O    1 1 
       14  6861 1 1  7 ASP C    C  -6.125   1.827  -9.005 1.00 . A A .  7 ASP C    1 1 
       14  6862 1 1  7 ASP CA   C  -5.808   2.840 -10.119 1.00 . A A .  7 ASP CA   1 1 
       14  6863 1 1  7 ASP CB   C  -7.098   3.554 -10.547 1.00 . A A .  7 ASP CB   1 1 
       14  6864 1 1  7 ASP CG   C  -6.830   4.746 -11.476 1.00 . A A .  7 ASP CG   1 1 
       14  6865 1 1  7 ASP H    H  -5.697   2.118 -12.133 1.00 . A A .  7 ASP H    1 1 
       14  6866 1 1  7 ASP HA   H  -5.131   3.586  -9.700 1.00 . A A .  7 ASP HA   1 1 
       14  6867 1 1  7 ASP HB2  H  -7.764   2.843 -11.035 1.00 . A A .  7 ASP HB2  1 1 
       14  6868 1 1  7 ASP HB3  H  -7.612   3.914  -9.653 1.00 . A A .  7 ASP HB3  1 1 
       14  6869 1 1  7 ASP N    N  -5.162   2.207 -11.278 1.00 . A A .  7 ASP N    1 1 
       14  6870 1 1  7 ASP O    O  -6.015   2.155  -7.826 1.00 . A A .  7 ASP O    1 1 
       14  6871 1 1  7 ASP OD1  O  -6.504   5.845 -10.968 1.00 . A A .  7 ASP OD1  1 1 
       14  6872 1 1  7 ASP OD2  O  -6.971   4.587 -12.712 1.00 . A A .  7 ASP OD2  1 1 
       14  6873 1 1  8 ILE C    C  -5.497  -0.973  -7.708 1.00 . A A .  8 ILE C    1 1 
       14  6874 1 1  8 ILE CA   C  -6.780  -0.492  -8.405 1.00 . A A .  8 ILE CA   1 1 
       14  6875 1 1  8 ILE CB   C  -7.538  -1.653  -9.092 1.00 . A A .  8 ILE CB   1 1 
       14  6876 1 1  8 ILE CD1  C  -9.848  -0.442  -9.016 1.00 . A A .  8 ILE CD1  1 1 
       14  6877 1 1  8 ILE CG1  C  -8.802  -1.192  -9.855 1.00 . A A .  8 ILE CG1  1 1 
       14  6878 1 1  8 ILE CG2  C  -7.906  -2.745  -8.071 1.00 . A A .  8 ILE CG2  1 1 
       14  6879 1 1  8 ILE H    H  -6.538   0.398 -10.353 1.00 . A A .  8 ILE H    1 1 
       14  6880 1 1  8 ILE HA   H  -7.427  -0.090  -7.625 1.00 . A A .  8 ILE HA   1 1 
       14  6881 1 1  8 ILE HB   H  -6.875  -2.112  -9.826 1.00 . A A .  8 ILE HB   1 1 
       14  6882 1 1  8 ILE HD11 H  -9.437   0.497  -8.647 1.00 . A A .  8 ILE HD11 1 1 
       14  6883 1 1  8 ILE HD12 H -10.712  -0.225  -9.642 1.00 . A A .  8 ILE HD12 1 1 
       14  6884 1 1  8 ILE HD13 H -10.176  -1.053  -8.177 1.00 . A A .  8 ILE HD13 1 1 
       14  6885 1 1  8 ILE HG12 H  -8.507  -0.549 -10.685 1.00 . A A .  8 ILE HG12 1 1 
       14  6886 1 1  8 ILE HG13 H  -9.282  -2.069 -10.294 1.00 . A A .  8 ILE HG13 1 1 
       14  6887 1 1  8 ILE HG21 H  -7.005  -3.226  -7.689 1.00 . A A .  8 ILE HG21 1 1 
       14  6888 1 1  8 ILE HG22 H  -8.457  -2.315  -7.233 1.00 . A A .  8 ILE HG22 1 1 
       14  6889 1 1  8 ILE HG23 H  -8.521  -3.510  -8.547 1.00 . A A .  8 ILE HG23 1 1 
       14  6890 1 1  8 ILE N    N  -6.489   0.589  -9.361 1.00 . A A .  8 ILE N    1 1 
       14  6891 1 1  8 ILE O    O  -5.429  -0.982  -6.476 1.00 . A A .  8 ILE O    1 1 
       14  6892 1 1  9 THR C    C  -2.450  -0.744  -7.075 1.00 . A A .  9 THR C    1 1 
       14  6893 1 1  9 THR CA   C  -3.178  -1.820  -7.900 1.00 . A A .  9 THR CA   1 1 
       14  6894 1 1  9 THR CB   C  -2.276  -2.446  -8.980 1.00 . A A .  9 THR CB   1 1 
       14  6895 1 1  9 THR CG2  C  -1.673  -1.439  -9.954 1.00 . A A .  9 THR CG2  1 1 
       14  6896 1 1  9 THR H    H  -4.583  -1.310  -9.477 1.00 . A A .  9 THR H    1 1 
       14  6897 1 1  9 THR HA   H  -3.418  -2.626  -7.209 1.00 . A A .  9 THR HA   1 1 
       14  6898 1 1  9 THR HB   H  -2.885  -3.144  -9.556 1.00 . A A .  9 THR HB   1 1 
       14  6899 1 1  9 THR HG1  H  -0.667  -2.566  -7.887 1.00 . A A .  9 THR HG1  1 1 
       14  6900 1 1  9 THR HG21 H  -2.478  -0.868 -10.400 1.00 . A A .  9 THR HG21 1 1 
       14  6901 1 1  9 THR HG22 H  -1.136  -1.968 -10.742 1.00 . A A .  9 THR HG22 1 1 
       14  6902 1 1  9 THR HG23 H  -0.987  -0.762  -9.444 1.00 . A A .  9 THR HG23 1 1 
       14  6903 1 1  9 THR N    N  -4.460  -1.346  -8.470 1.00 . A A .  9 THR N    1 1 
       14  6904 1 1  9 THR O    O  -1.715  -1.075  -6.142 1.00 . A A .  9 THR O    1 1 
       14  6905 1 1  9 THR OG1  O  -1.221  -3.182  -8.398 1.00 . A A .  9 THR OG1  1 1 
       14  6906 1 1 10 ASN C    C  -2.593   1.614  -5.103 1.00 . A A . 10 ASN C    1 1 
       14  6907 1 1 10 ASN CA   C  -2.155   1.674  -6.583 1.00 . A A . 10 ASN CA   1 1 
       14  6908 1 1 10 ASN CB   C  -2.604   2.970  -7.282 1.00 . A A . 10 ASN CB   1 1 
       14  6909 1 1 10 ASN CG   C  -2.410   4.211  -6.428 1.00 . A A . 10 ASN CG   1 1 
       14  6910 1 1 10 ASN H    H  -3.270   0.760  -8.150 1.00 . A A . 10 ASN H    1 1 
       14  6911 1 1 10 ASN HA   H  -1.065   1.633  -6.598 1.00 . A A . 10 ASN HA   1 1 
       14  6912 1 1 10 ASN HB2  H  -2.037   3.093  -8.205 1.00 . A A . 10 ASN HB2  1 1 
       14  6913 1 1 10 ASN HB3  H  -3.656   2.899  -7.546 1.00 . A A . 10 ASN HB3  1 1 
       14  6914 1 1 10 ASN HD21 H  -4.368   4.248  -5.926 1.00 . A A . 10 ASN HD21 1 1 
       14  6915 1 1 10 ASN HD22 H  -3.353   5.518  -5.249 1.00 . A A . 10 ASN HD22 1 1 
       14  6916 1 1 10 ASN N    N  -2.691   0.545  -7.349 1.00 . A A . 10 ASN N    1 1 
       14  6917 1 1 10 ASN ND2  N  -3.469   4.693  -5.817 1.00 . A A . 10 ASN ND2  1 1 
       14  6918 1 1 10 ASN O    O  -1.772   1.817  -4.206 1.00 . A A . 10 ASN O    1 1 
       14  6919 1 1 10 ASN OD1  O  -1.321   4.753  -6.306 1.00 . A A . 10 ASN OD1  1 1 
       14  6920 1 1 11 TRP C    C  -3.812  -0.163  -2.794 1.00 . A A . 11 TRP C    1 1 
       14  6921 1 1 11 TRP CA   C  -4.374   1.099  -3.466 1.00 . A A . 11 TRP CA   1 1 
       14  6922 1 1 11 TRP CB   C  -5.907   1.061  -3.478 1.00 . A A . 11 TRP CB   1 1 
       14  6923 1 1 11 TRP CD1  C  -7.376   2.313  -5.116 1.00 . A A . 11 TRP CD1  1 1 
       14  6924 1 1 11 TRP CD2  C  -6.470   3.672  -3.572 1.00 . A A . 11 TRP CD2  1 1 
       14  6925 1 1 11 TRP CE2  C  -7.249   4.491  -4.445 1.00 . A A . 11 TRP CE2  1 1 
       14  6926 1 1 11 TRP CE3  C  -5.797   4.327  -2.516 1.00 . A A . 11 TRP CE3  1 1 
       14  6927 1 1 11 TRP CG   C  -6.568   2.288  -4.033 1.00 . A A . 11 TRP CG   1 1 
       14  6928 1 1 11 TRP CH2  C  -6.665   6.499  -3.226 1.00 . A A . 11 TRP CH2  1 1 
       14  6929 1 1 11 TRP CZ2  C  -7.352   5.880  -4.286 1.00 . A A . 11 TRP CZ2  1 1 
       14  6930 1 1 11 TRP CZ3  C  -5.892   5.723  -2.345 1.00 . A A . 11 TRP CZ3  1 1 
       14  6931 1 1 11 TRP H    H  -4.494   1.135  -5.609 1.00 . A A . 11 TRP H    1 1 
       14  6932 1 1 11 TRP HA   H  -4.063   1.948  -2.856 1.00 . A A . 11 TRP HA   1 1 
       14  6933 1 1 11 TRP HB2  H  -6.234   0.191  -4.051 1.00 . A A . 11 TRP HB2  1 1 
       14  6934 1 1 11 TRP HB3  H  -6.256   0.928  -2.454 1.00 . A A . 11 TRP HB3  1 1 
       14  6935 1 1 11 TRP HD1  H  -7.635   1.448  -5.717 1.00 . A A . 11 TRP HD1  1 1 
       14  6936 1 1 11 TRP HE1  H  -8.381   3.873  -6.137 1.00 . A A . 11 TRP HE1  1 1 
       14  6937 1 1 11 TRP HE3  H  -5.201   3.742  -1.829 1.00 . A A . 11 TRP HE3  1 1 
       14  6938 1 1 11 TRP HH2  H  -6.733   7.572  -3.088 1.00 . A A . 11 TRP HH2  1 1 
       14  6939 1 1 11 TRP HZ2  H  -7.951   6.464  -4.970 1.00 . A A . 11 TRP HZ2  1 1 
       14  6940 1 1 11 TRP HZ3  H  -5.366   6.204  -1.529 1.00 . A A . 11 TRP HZ3  1 1 
       14  6941 1 1 11 TRP N    N  -3.865   1.293  -4.831 1.00 . A A . 11 TRP N    1 1 
       14  6942 1 1 11 TRP NE1  N  -7.783   3.611  -5.361 1.00 . A A . 11 TRP NE1  1 1 
       14  6943 1 1 11 TRP O    O  -3.567  -0.159  -1.587 1.00 . A A . 11 TRP O    1 1 
       14  6944 1 1 12 LEU C    C  -1.497  -2.181  -2.525 1.00 . A A . 12 LEU C    1 1 
       14  6945 1 1 12 LEU CA   C  -2.916  -2.454  -3.060 1.00 . A A . 12 LEU CA   1 1 
       14  6946 1 1 12 LEU CB   C  -2.914  -3.541  -4.156 1.00 . A A . 12 LEU CB   1 1 
       14  6947 1 1 12 LEU CD1  C  -3.468  -5.886  -4.844 1.00 . A A . 12 LEU CD1  1 1 
       14  6948 1 1 12 LEU CD2  C  -2.684  -5.514  -2.526 1.00 . A A . 12 LEU CD2  1 1 
       14  6949 1 1 12 LEU CG   C  -3.475  -4.894  -3.680 1.00 . A A . 12 LEU CG   1 1 
       14  6950 1 1 12 LEU H    H  -3.794  -1.161  -4.543 1.00 . A A . 12 LEU H    1 1 
       14  6951 1 1 12 LEU HA   H  -3.514  -2.808  -2.223 1.00 . A A . 12 LEU HA   1 1 
       14  6952 1 1 12 LEU HB2  H  -3.529  -3.209  -4.993 1.00 . A A . 12 LEU HB2  1 1 
       14  6953 1 1 12 LEU HB3  H  -1.899  -3.682  -4.533 1.00 . A A . 12 LEU HB3  1 1 
       14  6954 1 1 12 LEU HD11 H  -4.038  -5.478  -5.680 1.00 . A A . 12 LEU HD11 1 1 
       14  6955 1 1 12 LEU HD12 H  -3.930  -6.822  -4.532 1.00 . A A . 12 LEU HD12 1 1 
       14  6956 1 1 12 LEU HD13 H  -2.444  -6.077  -5.167 1.00 . A A . 12 LEU HD13 1 1 
       14  6957 1 1 12 LEU HD21 H  -2.756  -4.888  -1.638 1.00 . A A . 12 LEU HD21 1 1 
       14  6958 1 1 12 LEU HD22 H  -1.636  -5.627  -2.805 1.00 . A A . 12 LEU HD22 1 1 
       14  6959 1 1 12 LEU HD23 H  -3.099  -6.493  -2.281 1.00 . A A . 12 LEU HD23 1 1 
       14  6960 1 1 12 LEU HG   H  -4.507  -4.751  -3.357 1.00 . A A . 12 LEU HG   1 1 
       14  6961 1 1 12 LEU N    N  -3.553  -1.228  -3.563 1.00 . A A . 12 LEU N    1 1 
       14  6962 1 1 12 LEU O    O  -1.094  -2.742  -1.503 1.00 . A A . 12 LEU O    1 1 
       14  6963 1 1 13 TRP C    C   0.565  -0.242  -1.317 1.00 . A A . 13 TRP C    1 1 
       14  6964 1 1 13 TRP CA   C   0.569  -0.834  -2.734 1.00 . A A . 13 TRP CA   1 1 
       14  6965 1 1 13 TRP CB   C   1.173   0.150  -3.750 1.00 . A A . 13 TRP CB   1 1 
       14  6966 1 1 13 TRP CD1  C   3.307  -0.884  -4.604 1.00 . A A . 13 TRP CD1  1 1 
       14  6967 1 1 13 TRP CD2  C   3.711   0.901  -3.295 1.00 . A A . 13 TRP CD2  1 1 
       14  6968 1 1 13 TRP CE2  C   4.979   0.391  -3.717 1.00 . A A . 13 TRP CE2  1 1 
       14  6969 1 1 13 TRP CE3  C   3.732   2.045  -2.463 1.00 . A A . 13 TRP CE3  1 1 
       14  6970 1 1 13 TRP CG   C   2.664   0.060  -3.880 1.00 . A A . 13 TRP CG   1 1 
       14  6971 1 1 13 TRP CH2  C   6.180   2.111  -2.508 1.00 . A A . 13 TRP CH2  1 1 
       14  6972 1 1 13 TRP CZ2  C   6.196   0.973  -3.334 1.00 . A A . 13 TRP CZ2  1 1 
       14  6973 1 1 13 TRP CZ3  C   4.951   2.645  -2.082 1.00 . A A . 13 TRP CZ3  1 1 
       14  6974 1 1 13 TRP H    H  -1.144  -0.892  -4.031 1.00 . A A . 13 TRP H    1 1 
       14  6975 1 1 13 TRP HA   H   1.209  -1.717  -2.706 1.00 . A A . 13 TRP HA   1 1 
       14  6976 1 1 13 TRP HB2  H   0.751  -0.050  -4.735 1.00 . A A . 13 TRP HB2  1 1 
       14  6977 1 1 13 TRP HB3  H   0.894   1.171  -3.482 1.00 . A A . 13 TRP HB3  1 1 
       14  6978 1 1 13 TRP HD1  H   2.814  -1.669  -5.170 1.00 . A A . 13 TRP HD1  1 1 
       14  6979 1 1 13 TRP HE1  H   5.357  -1.278  -4.977 1.00 . A A . 13 TRP HE1  1 1 
       14  6980 1 1 13 TRP HE3  H   2.795   2.464  -2.123 1.00 . A A . 13 TRP HE3  1 1 
       14  6981 1 1 13 TRP HH2  H   7.109   2.578  -2.207 1.00 . A A . 13 TRP HH2  1 1 
       14  6982 1 1 13 TRP HZ2  H   7.132   0.554  -3.676 1.00 . A A . 13 TRP HZ2  1 1 
       14  6983 1 1 13 TRP HZ3  H   4.951   3.529  -1.458 1.00 . A A . 13 TRP HZ3  1 1 
       14  6984 1 1 13 TRP N    N  -0.761  -1.270  -3.171 1.00 . A A . 13 TRP N    1 1 
       14  6985 1 1 13 TRP NE1  N   4.672  -0.693  -4.511 1.00 . A A . 13 TRP NE1  1 1 
       14  6986 1 1 13 TRP O    O   1.469  -0.538  -0.540 1.00 . A A . 13 TRP O    1 1 
       14  6987 1 1 14 TYR C    C  -0.683   0.053   1.514 1.00 . A A . 14 TYR C    1 1 
       14  6988 1 1 14 TYR CA   C  -0.609   1.115   0.401 1.00 . A A . 14 TYR CA   1 1 
       14  6989 1 1 14 TYR CB   C  -1.841   2.033   0.449 1.00 . A A . 14 TYR CB   1 1 
       14  6990 1 1 14 TYR CD1  C  -1.252   3.912   2.047 1.00 . A A . 14 TYR CD1  1 1 
       14  6991 1 1 14 TYR CD2  C  -2.901   2.257   2.748 1.00 . A A . 14 TYR CD2  1 1 
       14  6992 1 1 14 TYR CE1  C  -1.380   4.570   3.286 1.00 . A A . 14 TYR CE1  1 1 
       14  6993 1 1 14 TYR CE2  C  -3.030   2.911   3.990 1.00 . A A . 14 TYR CE2  1 1 
       14  6994 1 1 14 TYR CG   C  -2.009   2.756   1.776 1.00 . A A . 14 TYR CG   1 1 
       14  6995 1 1 14 TYR CZ   C  -2.270   4.069   4.263 1.00 . A A . 14 TYR CZ   1 1 
       14  6996 1 1 14 TYR H    H  -1.181   0.714  -1.632 1.00 . A A . 14 TYR H    1 1 
       14  6997 1 1 14 TYR HA   H   0.267   1.732   0.599 1.00 . A A . 14 TYR HA   1 1 
       14  6998 1 1 14 TYR HB2  H  -1.761   2.777  -0.344 1.00 . A A . 14 TYR HB2  1 1 
       14  6999 1 1 14 TYR HB3  H  -2.737   1.442   0.259 1.00 . A A . 14 TYR HB3  1 1 
       14  7000 1 1 14 TYR HD1  H  -0.566   4.297   1.303 1.00 . A A . 14 TYR HD1  1 1 
       14  7001 1 1 14 TYR HD2  H  -3.483   1.367   2.548 1.00 . A A . 14 TYR HD2  1 1 
       14  7002 1 1 14 TYR HE1  H  -0.797   5.456   3.493 1.00 . A A . 14 TYR HE1  1 1 
       14  7003 1 1 14 TYR HE2  H  -3.707   2.533   4.743 1.00 . A A . 14 TYR HE2  1 1 
       14  7004 1 1 14 TYR HH   H  -1.837   5.484   5.530 1.00 . A A . 14 TYR HH   1 1 
       14  7005 1 1 14 TYR N    N  -0.463   0.534  -0.942 1.00 . A A . 14 TYR N    1 1 
       14  7006 1 1 14 TYR O    O  -0.056   0.212   2.560 1.00 . A A . 14 TYR O    1 1 
       14  7007 1 1 14 TYR OH   O  -2.400   4.694   5.467 1.00 . A A . 14 TYR OH   1 1 
       14  7008 1 1 15 ILE C    C  -0.161  -2.825   2.487 1.00 . A A . 15 ILE C    1 1 
       14  7009 1 1 15 ILE CA   C  -1.533  -2.172   2.237 1.00 . A A . 15 ILE CA   1 1 
       14  7010 1 1 15 ILE CB   C  -2.590  -3.180   1.723 1.00 . A A . 15 ILE CB   1 1 
       14  7011 1 1 15 ILE CD1  C  -4.898  -3.099   0.608 1.00 . A A . 15 ILE CD1  1 1 
       14  7012 1 1 15 ILE CG1  C  -4.006  -2.550   1.728 1.00 . A A . 15 ILE CG1  1 1 
       14  7013 1 1 15 ILE CG2  C  -2.614  -4.465   2.571 1.00 . A A . 15 ILE CG2  1 1 
       14  7014 1 1 15 ILE H    H  -1.884  -1.104   0.397 1.00 . A A . 15 ILE H    1 1 
       14  7015 1 1 15 ILE HA   H  -1.879  -1.783   3.195 1.00 . A A . 15 ILE HA   1 1 
       14  7016 1 1 15 ILE HB   H  -2.330  -3.457   0.701 1.00 . A A . 15 ILE HB   1 1 
       14  7017 1 1 15 ILE HD11 H  -5.923  -2.759   0.759 1.00 . A A . 15 ILE HD11 1 1 
       14  7018 1 1 15 ILE HD12 H  -4.547  -2.721  -0.349 1.00 . A A . 15 ILE HD12 1 1 
       14  7019 1 1 15 ILE HD13 H  -4.879  -4.189   0.597 1.00 . A A . 15 ILE HD13 1 1 
       14  7020 1 1 15 ILE HG12 H  -4.486  -2.734   2.690 1.00 . A A . 15 ILE HG12 1 1 
       14  7021 1 1 15 ILE HG13 H  -3.950  -1.469   1.596 1.00 . A A . 15 ILE HG13 1 1 
       14  7022 1 1 15 ILE HG21 H  -1.678  -5.014   2.463 1.00 . A A . 15 ILE HG21 1 1 
       14  7023 1 1 15 ILE HG22 H  -2.765  -4.219   3.623 1.00 . A A . 15 ILE HG22 1 1 
       14  7024 1 1 15 ILE HG23 H  -3.422  -5.118   2.240 1.00 . A A . 15 ILE HG23 1 1 
       14  7025 1 1 15 ILE N    N  -1.409  -1.048   1.289 1.00 . A A . 15 ILE N    1 1 
       14  7026 1 1 15 ILE O    O   0.286  -2.921   3.633 1.00 . A A . 15 ILE O    1 1 
       14  7027 1 1 16 LYS C    C   2.905  -2.807   2.114 1.00 . A A . 16 LYS C    1 1 
       14  7028 1 1 16 LYS CA   C   1.910  -3.777   1.464 1.00 . A A . 16 LYS CA   1 1 
       14  7029 1 1 16 LYS CB   C   2.342  -4.189   0.041 1.00 . A A . 16 LYS CB   1 1 
       14  7030 1 1 16 LYS CD   C   3.590  -6.435  -0.070 1.00 . A A . 16 LYS CD   1 1 
       14  7031 1 1 16 LYS CE   C   4.467  -6.152  -1.300 1.00 . A A . 16 LYS CE   1 1 
       14  7032 1 1 16 LYS CG   C   2.238  -5.710  -0.191 1.00 . A A . 16 LYS CG   1 1 
       14  7033 1 1 16 LYS H    H   0.088  -3.105   0.517 1.00 . A A . 16 LYS H    1 1 
       14  7034 1 1 16 LYS HA   H   1.911  -4.658   2.109 1.00 . A A . 16 LYS HA   1 1 
       14  7035 1 1 16 LYS HB2  H   1.711  -3.683  -0.693 1.00 . A A . 16 LYS HB2  1 1 
       14  7036 1 1 16 LYS HB3  H   3.365  -3.858  -0.146 1.00 . A A . 16 LYS HB3  1 1 
       14  7037 1 1 16 LYS HD2  H   4.102  -6.119   0.841 1.00 . A A . 16 LYS HD2  1 1 
       14  7038 1 1 16 LYS HD3  H   3.402  -7.508  -0.008 1.00 . A A . 16 LYS HD3  1 1 
       14  7039 1 1 16 LYS HE2  H   3.889  -6.389  -2.200 1.00 . A A . 16 LYS HE2  1 1 
       14  7040 1 1 16 LYS HE3  H   4.706  -5.085  -1.333 1.00 . A A . 16 LYS HE3  1 1 
       14  7041 1 1 16 LYS HG2  H   1.536  -6.147   0.522 1.00 . A A . 16 LYS HG2  1 1 
       14  7042 1 1 16 LYS HG3  H   1.836  -5.893  -1.188 1.00 . A A . 16 LYS HG3  1 1 
       14  7043 1 1 16 LYS HZ1  H   6.278  -6.758  -2.113 1.00 . A A . 16 LYS HZ1  1 1 
       14  7044 1 1 16 LYS HZ2  H   5.524  -7.944  -1.288 1.00 . A A . 16 LYS HZ2  1 1 
       14  7045 1 1 16 LYS HZ3  H   6.288  -6.743  -0.481 1.00 . A A . 16 LYS HZ3  1 1 
       14  7046 1 1 16 LYS N    N   0.537  -3.231   1.417 1.00 . A A . 16 LYS N    1 1 
       14  7047 1 1 16 LYS NZ   N   5.721  -6.951  -1.290 1.00 . A A . 16 LYS NZ   1 1 
       14  7048 1 1 16 LYS O    O   3.679  -3.210   2.982 1.00 . A A . 16 LYS O    1 1 
       14  7049 1 1 17 LEU C    C   3.433  -0.317   3.832 1.00 . A A . 17 LEU C    1 1 
       14  7050 1 1 17 LEU CA   C   3.651  -0.442   2.316 1.00 . A A . 17 LEU CA   1 1 
       14  7051 1 1 17 LEU CB   C   3.314   0.866   1.574 1.00 . A A . 17 LEU CB   1 1 
       14  7052 1 1 17 LEU CD1  C   5.490   2.104   2.020 1.00 . A A . 17 LEU CD1  1 1 
       14  7053 1 1 17 LEU CD2  C   3.416   3.368   1.456 1.00 . A A . 17 LEU CD2  1 1 
       14  7054 1 1 17 LEU CG   C   3.966   2.130   2.158 1.00 . A A . 17 LEU CG   1 1 
       14  7055 1 1 17 LEU H    H   2.210  -1.304   0.991 1.00 . A A . 17 LEU H    1 1 
       14  7056 1 1 17 LEU HA   H   4.706  -0.668   2.156 1.00 . A A . 17 LEU HA   1 1 
       14  7057 1 1 17 LEU HB2  H   3.610   0.765   0.529 1.00 . A A . 17 LEU HB2  1 1 
       14  7058 1 1 17 LEU HB3  H   2.236   1.007   1.606 1.00 . A A . 17 LEU HB3  1 1 
       14  7059 1 1 17 LEU HD11 H   5.902   1.284   2.607 1.00 . A A . 17 LEU HD11 1 1 
       14  7060 1 1 17 LEU HD12 H   5.909   3.037   2.396 1.00 . A A . 17 LEU HD12 1 1 
       14  7061 1 1 17 LEU HD13 H   5.769   1.979   0.974 1.00 . A A . 17 LEU HD13 1 1 
       14  7062 1 1 17 LEU HD21 H   3.873   4.265   1.876 1.00 . A A . 17 LEU HD21 1 1 
       14  7063 1 1 17 LEU HD22 H   2.338   3.424   1.606 1.00 . A A . 17 LEU HD22 1 1 
       14  7064 1 1 17 LEU HD23 H   3.626   3.318   0.390 1.00 . A A . 17 LEU HD23 1 1 
       14  7065 1 1 17 LEU HG   H   3.706   2.214   3.210 1.00 . A A . 17 LEU HG   1 1 
       14  7066 1 1 17 LEU N    N   2.856  -1.528   1.738 1.00 . A A . 17 LEU N    1 1 
       14  7067 1 1 17 LEU O    O   4.407  -0.255   4.579 1.00 . A A . 17 LEU O    1 1 
       14  7068 1 1 18 PHE C    C   2.518  -1.403   6.502 1.00 . A A . 18 PHE C    1 1 
       14  7069 1 1 18 PHE CA   C   1.859  -0.251   5.729 1.00 . A A . 18 PHE CA   1 1 
       14  7070 1 1 18 PHE CB   C   0.338  -0.224   5.933 1.00 . A A . 18 PHE CB   1 1 
       14  7071 1 1 18 PHE CD1  C  -0.205   1.335   7.855 1.00 . A A . 18 PHE CD1  1 1 
       14  7072 1 1 18 PHE CD2  C  -0.267  -1.068   8.253 1.00 . A A . 18 PHE CD2  1 1 
       14  7073 1 1 18 PHE CE1  C  -0.545   1.567   9.201 1.00 . A A . 18 PHE CE1  1 1 
       14  7074 1 1 18 PHE CE2  C  -0.605  -0.835   9.598 1.00 . A A . 18 PHE CE2  1 1 
       14  7075 1 1 18 PHE CG   C  -0.065   0.017   7.376 1.00 . A A . 18 PHE CG   1 1 
       14  7076 1 1 18 PHE CZ   C  -0.744   0.481  10.073 1.00 . A A . 18 PHE CZ   1 1 
       14  7077 1 1 18 PHE H    H   1.418  -0.322   3.632 1.00 . A A . 18 PHE H    1 1 
       14  7078 1 1 18 PHE HA   H   2.264   0.678   6.130 1.00 . A A . 18 PHE HA   1 1 
       14  7079 1 1 18 PHE HB2  H  -0.086   0.573   5.320 1.00 . A A . 18 PHE HB2  1 1 
       14  7080 1 1 18 PHE HB3  H  -0.095  -1.166   5.595 1.00 . A A . 18 PHE HB3  1 1 
       14  7081 1 1 18 PHE HD1  H  -0.046   2.174   7.190 1.00 . A A . 18 PHE HD1  1 1 
       14  7082 1 1 18 PHE HD2  H  -0.146  -2.083   7.899 1.00 . A A . 18 PHE HD2  1 1 
       14  7083 1 1 18 PHE HE1  H  -0.647   2.580   9.566 1.00 . A A . 18 PHE HE1  1 1 
       14  7084 1 1 18 PHE HE2  H  -0.733  -1.669  10.278 1.00 . A A . 18 PHE HE2  1 1 
       14  7085 1 1 18 PHE HZ   H  -0.994   0.661  11.110 1.00 . A A . 18 PHE HZ   1 1 
       14  7086 1 1 18 PHE N    N   2.182  -0.306   4.301 1.00 . A A . 18 PHE N    1 1 
       14  7087 1 1 18 PHE O    O   3.198  -1.155   7.497 1.00 . A A . 18 PHE O    1 1 
       14  7088 1 1 19 ILE C    C   4.583  -3.612   6.686 1.00 . A A . 19 ILE C    1 1 
       14  7089 1 1 19 ILE CA   C   3.058  -3.820   6.617 1.00 . A A . 19 ILE CA   1 1 
       14  7090 1 1 19 ILE CB   C   2.691  -5.121   5.862 1.00 . A A . 19 ILE CB   1 1 
       14  7091 1 1 19 ILE CD1  C   0.687  -6.353   4.816 1.00 . A A . 19 ILE CD1  1 1 
       14  7092 1 1 19 ILE CG1  C   1.174  -5.423   5.938 1.00 . A A . 19 ILE CG1  1 1 
       14  7093 1 1 19 ILE CG2  C   3.459  -6.318   6.463 1.00 . A A . 19 ILE CG2  1 1 
       14  7094 1 1 19 ILE H    H   1.815  -2.768   5.196 1.00 . A A . 19 ILE H    1 1 
       14  7095 1 1 19 ILE HA   H   2.707  -3.923   7.644 1.00 . A A . 19 ILE HA   1 1 
       14  7096 1 1 19 ILE HB   H   2.979  -5.011   4.815 1.00 . A A . 19 ILE HB   1 1 
       14  7097 1 1 19 ILE HD11 H  -0.272  -6.789   5.099 1.00 . A A . 19 ILE HD11 1 1 
       14  7098 1 1 19 ILE HD12 H   0.559  -5.784   3.896 1.00 . A A . 19 ILE HD12 1 1 
       14  7099 1 1 19 ILE HD13 H   1.396  -7.161   4.636 1.00 . A A . 19 ILE HD13 1 1 
       14  7100 1 1 19 ILE HG12 H   0.947  -5.876   6.904 1.00 . A A . 19 ILE HG12 1 1 
       14  7101 1 1 19 ILE HG13 H   0.595  -4.503   5.868 1.00 . A A . 19 ILE HG13 1 1 
       14  7102 1 1 19 ILE HG21 H   4.531  -6.212   6.299 1.00 . A A . 19 ILE HG21 1 1 
       14  7103 1 1 19 ILE HG22 H   3.267  -6.385   7.535 1.00 . A A . 19 ILE HG22 1 1 
       14  7104 1 1 19 ILE HG23 H   3.149  -7.252   5.996 1.00 . A A . 19 ILE HG23 1 1 
       14  7105 1 1 19 ILE N    N   2.390  -2.647   6.023 1.00 . A A . 19 ILE N    1 1 
       14  7106 1 1 19 ILE O    O   5.186  -3.848   7.733 1.00 . A A . 19 ILE O    1 1 
       14  7107 1 1 20 MET C    C   7.092  -1.773   6.562 1.00 . A A . 20 MET C    1 1 
       14  7108 1 1 20 MET CA   C   6.656  -2.850   5.547 1.00 . A A . 20 MET CA   1 1 
       14  7109 1 1 20 MET CB   C   7.054  -2.448   4.116 1.00 . A A . 20 MET CB   1 1 
       14  7110 1 1 20 MET CE   C   9.029  -3.369   1.378 1.00 . A A . 20 MET CE   1 1 
       14  7111 1 1 20 MET CG   C   6.877  -3.597   3.108 1.00 . A A . 20 MET CG   1 1 
       14  7112 1 1 20 MET H    H   4.649  -2.977   4.776 1.00 . A A . 20 MET H    1 1 
       14  7113 1 1 20 MET HA   H   7.199  -3.761   5.801 1.00 . A A . 20 MET HA   1 1 
       14  7114 1 1 20 MET HB2  H   6.446  -1.604   3.796 1.00 . A A . 20 MET HB2  1 1 
       14  7115 1 1 20 MET HB3  H   8.096  -2.125   4.109 1.00 . A A . 20 MET HB3  1 1 
       14  7116 1 1 20 MET HE1  H   9.160  -2.366   1.783 1.00 . A A . 20 MET HE1  1 1 
       14  7117 1 1 20 MET HE2  H   9.988  -3.736   1.012 1.00 . A A . 20 MET HE2  1 1 
       14  7118 1 1 20 MET HE3  H   8.323  -3.332   0.548 1.00 . A A . 20 MET HE3  1 1 
       14  7119 1 1 20 MET HG2  H   6.167  -4.321   3.505 1.00 . A A . 20 MET HG2  1 1 
       14  7120 1 1 20 MET HG3  H   6.444  -3.190   2.194 1.00 . A A . 20 MET HG3  1 1 
       14  7121 1 1 20 MET N    N   5.212  -3.137   5.605 1.00 . A A . 20 MET N    1 1 
       14  7122 1 1 20 MET O    O   8.114  -1.942   7.230 1.00 . A A . 20 MET O    1 1 
       14  7123 1 1 20 MET SD   S   8.398  -4.483   2.665 1.00 . A A . 20 MET SD   1 1 
       14  7124 1 1 21 ILE C    C   6.422  -0.173   9.145 1.00 . A A . 21 ILE C    1 1 
       14  7125 1 1 21 ILE CA   C   6.550   0.374   7.713 1.00 . A A . 21 ILE CA   1 1 
       14  7126 1 1 21 ILE CB   C   5.592   1.567   7.469 1.00 . A A . 21 ILE CB   1 1 
       14  7127 1 1 21 ILE CD1  C   4.751   3.177   5.654 1.00 . A A . 21 ILE CD1  1 1 
       14  7128 1 1 21 ILE CG1  C   5.907   2.288   6.138 1.00 . A A . 21 ILE CG1  1 1 
       14  7129 1 1 21 ILE CG2  C   5.684   2.579   8.626 1.00 . A A . 21 ILE CG2  1 1 
       14  7130 1 1 21 ILE H    H   5.508  -0.614   6.110 1.00 . A A . 21 ILE H    1 1 
       14  7131 1 1 21 ILE HA   H   7.572   0.737   7.600 1.00 . A A . 21 ILE HA   1 1 
       14  7132 1 1 21 ILE HB   H   4.570   1.188   7.428 1.00 . A A . 21 ILE HB   1 1 
       14  7133 1 1 21 ILE HD11 H   5.008   3.609   4.689 1.00 . A A . 21 ILE HD11 1 1 
       14  7134 1 1 21 ILE HD12 H   3.844   2.580   5.550 1.00 . A A . 21 ILE HD12 1 1 
       14  7135 1 1 21 ILE HD13 H   4.564   3.992   6.351 1.00 . A A . 21 ILE HD13 1 1 
       14  7136 1 1 21 ILE HG12 H   6.805   2.896   6.251 1.00 . A A . 21 ILE HG12 1 1 
       14  7137 1 1 21 ILE HG13 H   6.104   1.556   5.356 1.00 . A A . 21 ILE HG13 1 1 
       14  7138 1 1 21 ILE HG21 H   5.107   3.477   8.412 1.00 . A A . 21 ILE HG21 1 1 
       14  7139 1 1 21 ILE HG22 H   5.268   2.141   9.532 1.00 . A A . 21 ILE HG22 1 1 
       14  7140 1 1 21 ILE HG23 H   6.724   2.860   8.798 1.00 . A A . 21 ILE HG23 1 1 
       14  7141 1 1 21 ILE N    N   6.317  -0.692   6.719 1.00 . A A . 21 ILE N    1 1 
       14  7142 1 1 21 ILE O    O   7.358  -0.056   9.940 1.00 . A A . 21 ILE O    1 1 
       14  7143 1 1 22 VAL C    C   6.111  -2.486  11.121 1.00 . A A . 22 VAL C    1 1 
       14  7144 1 1 22 VAL CA   C   5.064  -1.421  10.808 1.00 . A A . 22 VAL CA   1 1 
       14  7145 1 1 22 VAL CB   C   3.643  -1.999  10.935 1.00 . A A . 22 VAL CB   1 1 
       14  7146 1 1 22 VAL CG1  C   3.375  -2.663  12.293 1.00 . A A . 22 VAL CG1  1 1 
       14  7147 1 1 22 VAL CG2  C   2.609  -0.870  10.809 1.00 . A A . 22 VAL CG2  1 1 
       14  7148 1 1 22 VAL H    H   4.568  -0.887   8.774 1.00 . A A . 22 VAL H    1 1 
       14  7149 1 1 22 VAL HA   H   5.170  -0.649  11.571 1.00 . A A . 22 VAL HA   1 1 
       14  7150 1 1 22 VAL HB   H   3.501  -2.751  10.155 1.00 . A A . 22 VAL HB   1 1 
       14  7151 1 1 22 VAL HG11 H   2.332  -2.980  12.348 1.00 . A A . 22 VAL HG11 1 1 
       14  7152 1 1 22 VAL HG12 H   3.999  -3.549  12.411 1.00 . A A . 22 VAL HG12 1 1 
       14  7153 1 1 22 VAL HG13 H   3.581  -1.962  13.102 1.00 . A A . 22 VAL HG13 1 1 
       14  7154 1 1 22 VAL HG21 H   2.856  -0.057  11.493 1.00 . A A . 22 VAL HG21 1 1 
       14  7155 1 1 22 VAL HG22 H   2.584  -0.479   9.796 1.00 . A A . 22 VAL HG22 1 1 
       14  7156 1 1 22 VAL HG23 H   1.618  -1.244  11.056 1.00 . A A . 22 VAL HG23 1 1 
       14  7157 1 1 22 VAL N    N   5.293  -0.811   9.483 1.00 . A A . 22 VAL N    1 1 
       14  7158 1 1 22 VAL O    O   6.543  -2.584  12.265 1.00 . A A . 22 VAL O    1 1 
       14  7159 1 1 23 GLY C    C   8.967  -3.641  10.936 1.00 . A A . 23 GLY C    1 1 
       14  7160 1 1 23 GLY CA   C   7.685  -4.192  10.280 1.00 . A A . 23 GLY CA   1 1 
       14  7161 1 1 23 GLY H    H   6.185  -3.114   9.203 1.00 . A A . 23 GLY H    1 1 
       14  7162 1 1 23 GLY HA2  H   7.285  -4.996  10.894 1.00 . A A . 23 GLY HA2  1 1 
       14  7163 1 1 23 GLY HA3  H   7.948  -4.600   9.303 1.00 . A A . 23 GLY HA3  1 1 
       14  7164 1 1 23 GLY N    N   6.613  -3.209  10.118 1.00 . A A . 23 GLY N    1 1 
       14  7165 1 1 23 GLY O    O   9.727  -4.411  11.528 1.00 . A A . 23 GLY O    1 1 
       14  7166 1 1 24 GLY C    C   9.874  -0.684  12.676 1.00 . A A . 24 GLY C    1 1 
       14  7167 1 1 24 GLY CA   C  10.301  -1.605  11.518 1.00 . A A . 24 GLY CA   1 1 
       14  7168 1 1 24 GLY H    H   8.535  -1.777  10.322 1.00 . A A . 24 GLY H    1 1 
       14  7169 1 1 24 GLY HA2  H  11.031  -2.315  11.908 1.00 . A A . 24 GLY HA2  1 1 
       14  7170 1 1 24 GLY HA3  H  10.807  -0.991  10.773 1.00 . A A . 24 GLY HA3  1 1 
       14  7171 1 1 24 GLY N    N   9.195  -2.320  10.867 1.00 . A A . 24 GLY N    1 1 
       14  7172 1 1 24 GLY O    O  10.698  -0.389  13.541 1.00 . A A . 24 GLY O    1 1 
       14  7173 1 1 25 LEU C    C   7.412  -0.171  14.972 1.00 . A A . 25 LEU C    1 1 
       14  7174 1 1 25 LEU CA   C   8.061   0.604  13.806 1.00 . A A . 25 LEU CA   1 1 
       14  7175 1 1 25 LEU CB   C   7.047   1.610  13.227 1.00 . A A . 25 LEU CB   1 1 
       14  7176 1 1 25 LEU CD1  C   6.505   3.650  11.897 1.00 . A A . 25 LEU CD1  1 1 
       14  7177 1 1 25 LEU CD2  C   8.760   3.491  12.875 1.00 . A A . 25 LEU CD2  1 1 
       14  7178 1 1 25 LEU CG   C   7.620   2.670  12.266 1.00 . A A . 25 LEU CG   1 1 
       14  7179 1 1 25 LEU H    H   8.007  -0.490  11.953 1.00 . A A . 25 LEU H    1 1 
       14  7180 1 1 25 LEU HA   H   8.876   1.171  14.255 1.00 . A A . 25 LEU HA   1 1 
       14  7181 1 1 25 LEU HB2  H   6.263   1.057  12.711 1.00 . A A . 25 LEU HB2  1 1 
       14  7182 1 1 25 LEU HB3  H   6.581   2.137  14.061 1.00 . A A . 25 LEU HB3  1 1 
       14  7183 1 1 25 LEU HD11 H   6.851   4.323  11.112 1.00 . A A . 25 LEU HD11 1 1 
       14  7184 1 1 25 LEU HD12 H   6.211   4.233  12.769 1.00 . A A . 25 LEU HD12 1 1 
       14  7185 1 1 25 LEU HD13 H   5.636   3.103  11.537 1.00 . A A . 25 LEU HD13 1 1 
       14  7186 1 1 25 LEU HD21 H   8.443   3.921  13.825 1.00 . A A . 25 LEU HD21 1 1 
       14  7187 1 1 25 LEU HD22 H   9.044   4.293  12.193 1.00 . A A . 25 LEU HD22 1 1 
       14  7188 1 1 25 LEU HD23 H   9.631   2.858  13.038 1.00 . A A . 25 LEU HD23 1 1 
       14  7189 1 1 25 LEU HG   H   7.980   2.187  11.358 1.00 . A A . 25 LEU HG   1 1 
       14  7190 1 1 25 LEU N    N   8.606  -0.248  12.732 1.00 . A A . 25 LEU N    1 1 
       14  7191 1 1 25 LEU O    O   7.254   0.379  16.062 1.00 . A A . 25 LEU O    1 1 
       14  7192 1 1 26 VAL C    C   7.439  -2.479  17.043 1.00 . A A . 26 VAL C    1 1 
       14  7193 1 1 26 VAL CA   C   6.477  -2.298  15.856 1.00 . A A . 26 VAL CA   1 1 
       14  7194 1 1 26 VAL CB   C   6.012  -3.653  15.278 1.00 . A A . 26 VAL CB   1 1 
       14  7195 1 1 26 VAL CG1  C   7.160  -4.590  14.878 1.00 . A A . 26 VAL CG1  1 1 
       14  7196 1 1 26 VAL CG2  C   5.062  -4.390  16.226 1.00 . A A . 26 VAL CG2  1 1 
       14  7197 1 1 26 VAL H    H   7.138  -1.832  13.857 1.00 . A A . 26 VAL H    1 1 
       14  7198 1 1 26 VAL HA   H   5.592  -1.787  16.237 1.00 . A A . 26 VAL HA   1 1 
       14  7199 1 1 26 VAL HB   H   5.433  -3.443  14.382 1.00 . A A . 26 VAL HB   1 1 
       14  7200 1 1 26 VAL HG11 H   7.692  -4.945  15.761 1.00 . A A . 26 VAL HG11 1 1 
       14  7201 1 1 26 VAL HG12 H   6.755  -5.451  14.345 1.00 . A A . 26 VAL HG12 1 1 
       14  7202 1 1 26 VAL HG13 H   7.854  -4.075  14.215 1.00 . A A . 26 VAL HG13 1 1 
       14  7203 1 1 26 VAL HG21 H   4.738  -5.322  15.764 1.00 . A A . 26 VAL HG21 1 1 
       14  7204 1 1 26 VAL HG22 H   5.556  -4.612  17.170 1.00 . A A . 26 VAL HG22 1 1 
       14  7205 1 1 26 VAL HG23 H   4.184  -3.770  16.410 1.00 . A A . 26 VAL HG23 1 1 
       14  7206 1 1 26 VAL N    N   7.057  -1.449  14.793 1.00 . A A . 26 VAL N    1 1 
       14  7207 1 1 26 VAL O    O   7.005  -2.558  18.195 1.00 . A A . 26 VAL O    1 1 
       14  7208 1 1 27 LYS C    C  10.271  -1.365  18.451 1.00 . A A . 27 LYS C    1 1 
       14  7209 1 1 27 LYS CA   C   9.832  -2.665  17.755 1.00 . A A . 27 LYS CA   1 1 
       14  7210 1 1 27 LYS CB   C  11.021  -3.377  17.083 1.00 . A A . 27 LYS CB   1 1 
       14  7211 1 1 27 LYS CD   C  13.175  -2.095  16.442 1.00 . A A . 27 LYS CD   1 1 
       14  7212 1 1 27 LYS CE   C  14.144  -3.283  16.520 1.00 . A A . 27 LYS CE   1 1 
       14  7213 1 1 27 LYS CG   C  11.757  -2.521  16.030 1.00 . A A . 27 LYS CG   1 1 
       14  7214 1 1 27 LYS H    H   8.989  -2.445  15.786 1.00 . A A . 27 LYS H    1 1 
       14  7215 1 1 27 LYS HA   H   9.469  -3.322  18.547 1.00 . A A . 27 LYS HA   1 1 
       14  7216 1 1 27 LYS HB2  H  11.717  -3.695  17.859 1.00 . A A . 27 LYS HB2  1 1 
       14  7217 1 1 27 LYS HB3  H  10.648  -4.280  16.595 1.00 . A A . 27 LYS HB3  1 1 
       14  7218 1 1 27 LYS HD2  H  13.542  -1.391  15.693 1.00 . A A . 27 LYS HD2  1 1 
       14  7219 1 1 27 LYS HD3  H  13.134  -1.588  17.407 1.00 . A A . 27 LYS HD3  1 1 
       14  7220 1 1 27 LYS HE2  H  13.806  -3.968  17.303 1.00 . A A . 27 LYS HE2  1 1 
       14  7221 1 1 27 LYS HE3  H  14.117  -3.823  15.568 1.00 . A A . 27 LYS HE3  1 1 
       14  7222 1 1 27 LYS HG2  H  11.817  -3.080  15.094 1.00 . A A . 27 LYS HG2  1 1 
       14  7223 1 1 27 LYS HG3  H  11.185  -1.614  15.836 1.00 . A A . 27 LYS HG3  1 1 
       14  7224 1 1 27 LYS HZ1  H  15.584  -2.325  17.678 1.00 . A A . 27 LYS HZ1  1 1 
       14  7225 1 1 27 LYS HZ2  H  15.885  -2.233  16.073 1.00 . A A . 27 LYS HZ2  1 1 
       14  7226 1 1 27 LYS HZ3  H  16.161  -3.622  16.878 1.00 . A A . 27 LYS HZ3  1 1 
       14  7227 1 1 27 LYS N    N   8.752  -2.499  16.767 1.00 . A A . 27 LYS N    1 1 
       14  7228 1 1 27 LYS NZ   N  15.533  -2.834  16.806 1.00 . A A . 27 LYS NZ   1 1 
       14  7229 1 1 27 LYS O    O  10.746  -1.434  19.587 1.00 . A A . 27 LYS O    1 1 
       14  7230 1 1 28 LYS C    C   9.642   2.273  17.756 1.00 . A A . 28 LYS C    1 1 
       14  7231 1 1 28 LYS CA   C  10.505   1.129  18.313 1.00 . A A . 28 LYS CA   1 1 
       14  7232 1 1 28 LYS CB   C  12.023   1.381  18.172 1.00 . A A . 28 LYS CB   1 1 
       14  7233 1 1 28 LYS CD   C  12.905   2.903  16.306 1.00 . A A . 28 LYS CD   1 1 
       14  7234 1 1 28 LYS CE   C  13.367   2.996  14.844 1.00 . A A . 28 LYS CE   1 1 
       14  7235 1 1 28 LYS CG   C  12.597   1.460  16.741 1.00 . A A . 28 LYS CG   1 1 
       14  7236 1 1 28 LYS H    H   9.697  -0.246  16.883 1.00 . A A . 28 LYS H    1 1 
       14  7237 1 1 28 LYS HA   H  10.298   1.105  19.377 1.00 . A A . 28 LYS HA   1 1 
       14  7238 1 1 28 LYS HB2  H  12.270   2.297  18.709 1.00 . A A . 28 LYS HB2  1 1 
       14  7239 1 1 28 LYS HB3  H  12.542   0.574  18.691 1.00 . A A . 28 LYS HB3  1 1 
       14  7240 1 1 28 LYS HD2  H  12.006   3.509  16.414 1.00 . A A . 28 LYS HD2  1 1 
       14  7241 1 1 28 LYS HD3  H  13.671   3.327  16.959 1.00 . A A . 28 LYS HD3  1 1 
       14  7242 1 1 28 LYS HE2  H  12.634   2.484  14.212 1.00 . A A . 28 LYS HE2  1 1 
       14  7243 1 1 28 LYS HE3  H  13.373   4.051  14.554 1.00 . A A . 28 LYS HE3  1 1 
       14  7244 1 1 28 LYS HG2  H  13.529   0.897  16.724 1.00 . A A . 28 LYS HG2  1 1 
       14  7245 1 1 28 LYS HG3  H  11.911   0.996  16.032 1.00 . A A . 28 LYS HG3  1 1 
       14  7246 1 1 28 LYS HZ1  H  15.005   2.512  13.663 1.00 . A A . 28 LYS HZ1  1 1 
       14  7247 1 1 28 LYS HZ2  H  14.751   1.438  14.861 1.00 . A A . 28 LYS HZ2  1 1 
       14  7248 1 1 28 LYS HZ3  H  15.416   2.896  15.192 1.00 . A A . 28 LYS HZ3  1 1 
       14  7249 1 1 28 LYS N    N  10.132  -0.202  17.793 1.00 . A A . 28 LYS N    1 1 
       14  7250 1 1 28 LYS NZ   N  14.723   2.420  14.631 1.00 . A A . 28 LYS NZ   1 1 
       14  7251 1 1 28 LYS O    O   9.027   2.989  18.579 1.00 . A A . 28 LYS O    1 1 
       14  7252 1 1 28 LYS OXT  O   9.585   2.456  16.520 1.00 . A A . 28 LYS OXT  1 1 
       15  7253 1 1  1 LYS C    C -14.692   8.925 -15.024 1.00 . A A .  1 LYS C    1 1 
       15  7254 1 1  1 LYS CA   C -14.632  10.408 -15.424 1.00 . A A .  1 LYS CA   1 1 
       15  7255 1 1  1 LYS CB   C -15.257  10.683 -16.811 1.00 . A A .  1 LYS CB   1 1 
       15  7256 1 1  1 LYS CD   C -17.494  10.753 -18.024 1.00 . A A .  1 LYS CD   1 1 
       15  7257 1 1  1 LYS CE   C -18.987  11.096 -17.890 1.00 . A A .  1 LYS CE   1 1 
       15  7258 1 1  1 LYS CG   C -16.772  10.920 -16.680 1.00 . A A .  1 LYS CG   1 1 
       15  7259 1 1  1 LYS H1   H -12.633  10.581 -15.995 1.00 . A A .  1 LYS H1   1 1 
       15  7260 1 1  1 LYS H2   H -13.265  11.962 -15.398 1.00 . A A .  1 LYS H2   1 1 
       15  7261 1 1  1 LYS H3   H -12.869  10.754 -14.383 1.00 . A A .  1 LYS H3   1 1 
       15  7262 1 1  1 LYS HA   H -15.249  10.932 -14.689 1.00 . A A .  1 LYS HA   1 1 
       15  7263 1 1  1 LYS HB2  H -14.814  11.578 -17.256 1.00 . A A .  1 LYS HB2  1 1 
       15  7264 1 1  1 LYS HB3  H -15.067   9.847 -17.488 1.00 . A A .  1 LYS HB3  1 1 
       15  7265 1 1  1 LYS HD2  H -17.046  11.427 -18.757 1.00 . A A .  1 LYS HD2  1 1 
       15  7266 1 1  1 LYS HD3  H -17.362   9.728 -18.380 1.00 . A A .  1 LYS HD3  1 1 
       15  7267 1 1  1 LYS HE2  H -19.164  11.563 -16.916 1.00 . A A .  1 LYS HE2  1 1 
       15  7268 1 1  1 LYS HE3  H -19.232  11.841 -18.652 1.00 . A A .  1 LYS HE3  1 1 
       15  7269 1 1  1 LYS HG2  H -17.200  10.219 -15.964 1.00 . A A .  1 LYS HG2  1 1 
       15  7270 1 1  1 LYS HG3  H -16.931  11.936 -16.312 1.00 . A A .  1 LYS HG3  1 1 
       15  7271 1 1  1 LYS HZ1  H -20.613  10.098 -18.709 1.00 . A A .  1 LYS HZ1  1 1 
       15  7272 1 1  1 LYS HZ2  H -20.295   9.639 -17.179 1.00 . A A .  1 LYS HZ2  1 1 
       15  7273 1 1  1 LYS HZ3  H -19.356   9.108 -18.406 1.00 . A A .  1 LYS HZ3  1 1 
       15  7274 1 1  1 LYS N    N -13.252  10.959 -15.293 1.00 . A A .  1 LYS N    1 1 
       15  7275 1 1  1 LYS NZ   N -19.866   9.906 -18.055 1.00 . A A .  1 LYS NZ   1 1 
       15  7276 1 1  1 LYS O    O -15.288   8.604 -13.994 1.00 . A A .  1 LYS O    1 1 
       15  7277 1 1  2 LYS C    C -12.464   6.201 -15.250 1.00 . A A .  2 LYS C    1 1 
       15  7278 1 1  2 LYS CA   C -13.931   6.575 -15.505 1.00 . A A .  2 LYS CA   1 1 
       15  7279 1 1  2 LYS CB   C -14.525   5.706 -16.638 1.00 . A A .  2 LYS CB   1 1 
       15  7280 1 1  2 LYS CD   C -16.359   3.961 -17.022 1.00 . A A .  2 LYS CD   1 1 
       15  7281 1 1  2 LYS CE   C -16.443   3.969 -18.555 1.00 . A A .  2 LYS CE   1 1 
       15  7282 1 1  2 LYS CG   C -16.001   5.327 -16.403 1.00 . A A .  2 LYS CG   1 1 
       15  7283 1 1  2 LYS H    H -13.604   8.354 -16.633 1.00 . A A .  2 LYS H    1 1 
       15  7284 1 1  2 LYS HA   H -14.468   6.339 -14.585 1.00 . A A .  2 LYS HA   1 1 
       15  7285 1 1  2 LYS HB2  H -14.416   6.208 -17.602 1.00 . A A .  2 LYS HB2  1 1 
       15  7286 1 1  2 LYS HB3  H -13.944   4.783 -16.688 1.00 . A A .  2 LYS HB3  1 1 
       15  7287 1 1  2 LYS HD2  H -15.605   3.233 -16.720 1.00 . A A .  2 LYS HD2  1 1 
       15  7288 1 1  2 LYS HD3  H -17.308   3.619 -16.605 1.00 . A A .  2 LYS HD3  1 1 
       15  7289 1 1  2 LYS HE2  H -15.737   4.702 -18.954 1.00 . A A .  2 LYS HE2  1 1 
       15  7290 1 1  2 LYS HE3  H -16.134   2.985 -18.920 1.00 . A A .  2 LYS HE3  1 1 
       15  7291 1 1  2 LYS HG2  H -16.181   5.243 -15.331 1.00 . A A .  2 LYS HG2  1 1 
       15  7292 1 1  2 LYS HG3  H -16.653   6.108 -16.796 1.00 . A A .  2 LYS HG3  1 1 
       15  7293 1 1  2 LYS HZ1  H -17.860   4.267 -20.045 1.00 . A A .  2 LYS HZ1  1 1 
       15  7294 1 1  2 LYS HZ2  H -18.156   5.147 -18.701 1.00 . A A .  2 LYS HZ2  1 1 
       15  7295 1 1  2 LYS HZ3  H -18.469   3.542 -18.721 1.00 . A A .  2 LYS HZ3  1 1 
       15  7296 1 1  2 LYS N    N -14.064   8.019 -15.795 1.00 . A A .  2 LYS N    1 1 
       15  7297 1 1  2 LYS NZ   N -17.822   4.254 -19.035 1.00 . A A .  2 LYS NZ   1 1 
       15  7298 1 1  2 LYS O    O -11.612   6.367 -16.126 1.00 . A A .  2 LYS O    1 1 
       15  7299 1 1  3 LYS C    C -10.505   3.897 -14.317 1.00 . A A .  3 LYS C    1 1 
       15  7300 1 1  3 LYS CA   C -10.873   5.201 -13.584 1.00 . A A .  3 LYS CA   1 1 
       15  7301 1 1  3 LYS CB   C -10.919   5.022 -12.051 1.00 . A A .  3 LYS CB   1 1 
       15  7302 1 1  3 LYS CD   C -10.327   6.128  -9.862 1.00 . A A .  3 LYS CD   1 1 
       15  7303 1 1  3 LYS CE   C  -9.160   6.537  -8.952 1.00 . A A .  3 LYS CE   1 1 
       15  7304 1 1  3 LYS CG   C  -9.928   5.955 -11.335 1.00 . A A .  3 LYS CG   1 1 
       15  7305 1 1  3 LYS H    H -12.964   5.651 -13.403 1.00 . A A .  3 LYS H    1 1 
       15  7306 1 1  3 LYS HA   H -10.101   5.933 -13.828 1.00 . A A .  3 LYS HA   1 1 
       15  7307 1 1  3 LYS HB2  H -11.928   5.231 -11.686 1.00 . A A .  3 LYS HB2  1 1 
       15  7308 1 1  3 LYS HB3  H -10.687   3.991 -11.779 1.00 . A A .  3 LYS HB3  1 1 
       15  7309 1 1  3 LYS HD2  H -11.126   6.869  -9.802 1.00 . A A .  3 LYS HD2  1 1 
       15  7310 1 1  3 LYS HD3  H -10.718   5.181  -9.491 1.00 . A A .  3 LYS HD3  1 1 
       15  7311 1 1  3 LYS HE2  H  -9.519   6.548  -7.919 1.00 . A A .  3 LYS HE2  1 1 
       15  7312 1 1  3 LYS HE3  H  -8.382   5.771  -9.026 1.00 . A A .  3 LYS HE3  1 1 
       15  7313 1 1  3 LYS HG2  H  -8.930   5.524 -11.407 1.00 . A A .  3 LYS HG2  1 1 
       15  7314 1 1  3 LYS HG3  H  -9.928   6.938 -11.810 1.00 . A A .  3 LYS HG3  1 1 
       15  7315 1 1  3 LYS HZ1  H  -9.282   8.599  -9.224 1.00 . A A .  3 LYS HZ1  1 1 
       15  7316 1 1  3 LYS HZ2  H  -8.210   7.864 -10.236 1.00 . A A .  3 LYS HZ2  1 1 
       15  7317 1 1  3 LYS HZ3  H  -7.827   8.099  -8.676 1.00 . A A .  3 LYS HZ3  1 1 
       15  7318 1 1  3 LYS N    N -12.180   5.723 -14.034 1.00 . A A .  3 LYS N    1 1 
       15  7319 1 1  3 LYS NZ   N  -8.589   7.865  -9.297 1.00 . A A .  3 LYS NZ   1 1 
       15  7320 1 1  3 LYS O    O -11.341   3.303 -15.002 1.00 . A A .  3 LYS O    1 1 
       15  7321 1 1  4 ASN C    C  -8.213   1.204 -13.791 1.00 . A A .  4 ASN C    1 1 
       15  7322 1 1  4 ASN CA   C  -8.726   2.231 -14.813 1.00 . A A .  4 ASN CA   1 1 
       15  7323 1 1  4 ASN CB   C  -7.603   2.644 -15.786 1.00 . A A .  4 ASN CB   1 1 
       15  7324 1 1  4 ASN CG   C  -8.100   3.523 -16.923 1.00 . A A .  4 ASN CG   1 1 
       15  7325 1 1  4 ASN H    H  -8.661   3.941 -13.526 1.00 . A A .  4 ASN H    1 1 
       15  7326 1 1  4 ASN HA   H  -9.513   1.742 -15.391 1.00 . A A .  4 ASN HA   1 1 
       15  7327 1 1  4 ASN HB2  H  -6.810   3.158 -15.241 1.00 . A A .  4 ASN HB2  1 1 
       15  7328 1 1  4 ASN HB3  H  -7.169   1.749 -16.233 1.00 . A A .  4 ASN HB3  1 1 
       15  7329 1 1  4 ASN HD21 H  -7.459   5.230 -16.033 1.00 . A A .  4 ASN HD21 1 1 
       15  7330 1 1  4 ASN HD22 H  -8.260   5.392 -17.591 1.00 . A A .  4 ASN HD22 1 1 
       15  7331 1 1  4 ASN N    N  -9.263   3.434 -14.157 1.00 . A A .  4 ASN N    1 1 
       15  7332 1 1  4 ASN ND2  N  -7.920   4.822 -16.832 1.00 . A A .  4 ASN ND2  1 1 
       15  7333 1 1  4 ASN O    O  -7.801   1.562 -12.684 1.00 . A A .  4 ASN O    1 1 
       15  7334 1 1  4 ASN OD1  O  -8.648   3.051 -17.909 1.00 . A A .  4 ASN OD1  1 1 
       15  7335 1 1  5 TRP C    C  -6.146  -0.965 -12.968 1.00 . A A .  5 TRP C    1 1 
       15  7336 1 1  5 TRP CA   C  -7.617  -1.171 -13.376 1.00 . A A .  5 TRP CA   1 1 
       15  7337 1 1  5 TRP CB   C  -7.791  -2.499 -14.129 1.00 . A A .  5 TRP CB   1 1 
       15  7338 1 1  5 TRP CD1  C  -6.839  -2.250 -16.476 1.00 . A A .  5 TRP CD1  1 1 
       15  7339 1 1  5 TRP CD2  C  -5.572  -3.553 -15.151 1.00 . A A .  5 TRP CD2  1 1 
       15  7340 1 1  5 TRP CE2  C  -4.911  -3.475 -16.413 1.00 . A A .  5 TRP CE2  1 1 
       15  7341 1 1  5 TRP CE3  C  -4.954  -4.332 -14.148 1.00 . A A .  5 TRP CE3  1 1 
       15  7342 1 1  5 TRP CG   C  -6.794  -2.754 -15.221 1.00 . A A .  5 TRP CG   1 1 
       15  7343 1 1  5 TRP CH2  C  -3.115  -4.911 -15.651 1.00 . A A .  5 TRP CH2  1 1 
       15  7344 1 1  5 TRP CZ2  C  -3.700  -4.137 -16.669 1.00 . A A .  5 TRP CZ2  1 1 
       15  7345 1 1  5 TRP CZ3  C  -3.742  -5.007 -14.395 1.00 . A A .  5 TRP CZ3  1 1 
       15  7346 1 1  5 TRP H    H  -8.511  -0.291 -15.110 1.00 . A A .  5 TRP H    1 1 
       15  7347 1 1  5 TRP HA   H  -8.206  -1.232 -12.459 1.00 . A A .  5 TRP HA   1 1 
       15  7348 1 1  5 TRP HB2  H  -7.702  -3.308 -13.403 1.00 . A A .  5 TRP HB2  1 1 
       15  7349 1 1  5 TRP HB3  H  -8.800  -2.554 -14.542 1.00 . A A .  5 TRP HB3  1 1 
       15  7350 1 1  5 TRP HD1  H  -7.623  -1.609 -16.869 1.00 . A A .  5 TRP HD1  1 1 
       15  7351 1 1  5 TRP HE1  H  -5.539  -2.416 -18.146 1.00 . A A .  5 TRP HE1  1 1 
       15  7352 1 1  5 TRP HE3  H  -5.427  -4.411 -13.178 1.00 . A A .  5 TRP HE3  1 1 
       15  7353 1 1  5 TRP HH2  H  -2.182  -5.432 -15.832 1.00 . A A .  5 TRP HH2  1 1 
       15  7354 1 1  5 TRP HZ2  H  -3.229  -4.053 -17.638 1.00 . A A .  5 TRP HZ2  1 1 
       15  7355 1 1  5 TRP HZ3  H  -3.288  -5.605 -13.614 1.00 . A A .  5 TRP HZ3  1 1 
       15  7356 1 1  5 TRP N    N  -8.151  -0.070 -14.193 1.00 . A A .  5 TRP N    1 1 
       15  7357 1 1  5 TRP NE1  N  -5.725  -2.669 -17.180 1.00 . A A .  5 TRP NE1  1 1 
       15  7358 1 1  5 TRP O    O  -5.726  -1.406 -11.900 1.00 . A A .  5 TRP O    1 1 
       15  7359 1 1  6 PHE C    C  -3.840   1.040 -12.264 1.00 . A A .  6 PHE C    1 1 
       15  7360 1 1  6 PHE CA   C  -3.976   0.115 -13.489 1.00 . A A .  6 PHE CA   1 1 
       15  7361 1 1  6 PHE CB   C  -3.329   0.761 -14.730 1.00 . A A .  6 PHE CB   1 1 
       15  7362 1 1  6 PHE CD1  C  -0.984  -0.136 -14.310 1.00 . A A .  6 PHE CD1  1 1 
       15  7363 1 1  6 PHE CD2  C  -1.932  -0.332 -16.543 1.00 . A A .  6 PHE CD2  1 1 
       15  7364 1 1  6 PHE CE1  C   0.190  -0.769 -14.752 1.00 . A A .  6 PHE CE1  1 1 
       15  7365 1 1  6 PHE CE2  C  -0.753  -0.958 -16.987 1.00 . A A .  6 PHE CE2  1 1 
       15  7366 1 1  6 PHE CG   C  -2.055   0.080 -15.201 1.00 . A A .  6 PHE CG   1 1 
       15  7367 1 1  6 PHE CZ   C   0.307  -1.179 -16.092 1.00 . A A .  6 PHE CZ   1 1 
       15  7368 1 1  6 PHE H    H  -5.770   0.041 -14.663 1.00 . A A .  6 PHE H    1 1 
       15  7369 1 1  6 PHE HA   H  -3.439  -0.806 -13.259 1.00 . A A .  6 PHE HA   1 1 
       15  7370 1 1  6 PHE HB2  H  -4.044   0.770 -15.554 1.00 . A A .  6 PHE HB2  1 1 
       15  7371 1 1  6 PHE HB3  H  -3.094   1.805 -14.516 1.00 . A A .  6 PHE HB3  1 1 
       15  7372 1 1  6 PHE HD1  H  -1.058   0.180 -13.279 1.00 . A A .  6 PHE HD1  1 1 
       15  7373 1 1  6 PHE HD2  H  -2.742  -0.166 -17.241 1.00 . A A .  6 PHE HD2  1 1 
       15  7374 1 1  6 PHE HE1  H   1.007  -0.937 -14.061 1.00 . A A .  6 PHE HE1  1 1 
       15  7375 1 1  6 PHE HE2  H  -0.662  -1.269 -18.021 1.00 . A A .  6 PHE HE2  1 1 
       15  7376 1 1  6 PHE HZ   H   1.214  -1.663 -16.433 1.00 . A A .  6 PHE HZ   1 1 
       15  7377 1 1  6 PHE N    N  -5.367  -0.243 -13.783 1.00 . A A .  6 PHE N    1 1 
       15  7378 1 1  6 PHE O    O  -2.849   0.966 -11.541 1.00 . A A .  6 PHE O    1 1 
       15  7379 1 1  7 ASP C    C  -5.031   1.960  -9.504 1.00 . A A .  7 ASP C    1 1 
       15  7380 1 1  7 ASP CA   C  -4.815   2.767 -10.803 1.00 . A A .  7 ASP CA   1 1 
       15  7381 1 1  7 ASP CB   C  -5.877   3.877 -10.957 1.00 . A A .  7 ASP CB   1 1 
       15  7382 1 1  7 ASP CG   C  -5.426   5.276 -10.480 1.00 . A A .  7 ASP CG   1 1 
       15  7383 1 1  7 ASP H    H  -5.648   1.902 -12.585 1.00 . A A .  7 ASP H    1 1 
       15  7384 1 1  7 ASP HA   H  -3.827   3.225 -10.745 1.00 . A A .  7 ASP HA   1 1 
       15  7385 1 1  7 ASP HB2  H  -6.156   3.961 -12.010 1.00 . A A .  7 ASP HB2  1 1 
       15  7386 1 1  7 ASP HB3  H  -6.777   3.590 -10.409 1.00 . A A .  7 ASP HB3  1 1 
       15  7387 1 1  7 ASP N    N  -4.830   1.898 -11.989 1.00 . A A .  7 ASP N    1 1 
       15  7388 1 1  7 ASP O    O  -4.527   2.321  -8.441 1.00 . A A .  7 ASP O    1 1 
       15  7389 1 1  7 ASP OD1  O  -4.353   5.424  -9.848 1.00 . A A .  7 ASP OD1  1 1 
       15  7390 1 1  7 ASP OD2  O  -6.166   6.252 -10.755 1.00 . A A .  7 ASP OD2  1 1 
       15  7391 1 1  8 ILE C    C  -4.674  -0.759  -7.992 1.00 . A A .  8 ILE C    1 1 
       15  7392 1 1  8 ILE CA   C  -5.977  -0.109  -8.483 1.00 . A A .  8 ILE CA   1 1 
       15  7393 1 1  8 ILE CB   C  -7.033  -1.177  -8.863 1.00 . A A .  8 ILE CB   1 1 
       15  7394 1 1  8 ILE CD1  C  -9.068   0.420  -8.613 1.00 . A A .  8 ILE CD1  1 1 
       15  7395 1 1  8 ILE CG1  C  -8.313  -0.584  -9.496 1.00 . A A .  8 ILE CG1  1 1 
       15  7396 1 1  8 ILE CG2  C  -7.398  -2.072  -7.662 1.00 . A A .  8 ILE CG2  1 1 
       15  7397 1 1  8 ILE H    H  -6.088   0.581 -10.511 1.00 . A A .  8 ILE H    1 1 
       15  7398 1 1  8 ILE HA   H  -6.374   0.464  -7.646 1.00 . A A .  8 ILE HA   1 1 
       15  7399 1 1  8 ILE HB   H  -6.592  -1.836  -9.609 1.00 . A A .  8 ILE HB   1 1 
       15  7400 1 1  8 ILE HD11 H  -9.976   0.732  -9.129 1.00 . A A .  8 ILE HD11 1 1 
       15  7401 1 1  8 ILE HD12 H  -9.342  -0.041  -7.664 1.00 . A A .  8 ILE HD12 1 1 
       15  7402 1 1  8 ILE HD13 H  -8.450   1.298  -8.429 1.00 . A A .  8 ILE HD13 1 1 
       15  7403 1 1  8 ILE HG12 H  -8.056  -0.089 -10.432 1.00 . A A .  8 ILE HG12 1 1 
       15  7404 1 1  8 ILE HG13 H  -8.989  -1.402  -9.748 1.00 . A A .  8 ILE HG13 1 1 
       15  7405 1 1  8 ILE HG21 H  -6.805  -2.982  -7.709 1.00 . A A .  8 ILE HG21 1 1 
       15  7406 1 1  8 ILE HG22 H  -7.203  -1.565  -6.717 1.00 . A A .  8 ILE HG22 1 1 
       15  7407 1 1  8 ILE HG23 H  -8.449  -2.363  -7.692 1.00 . A A .  8 ILE HG23 1 1 
       15  7408 1 1  8 ILE N    N  -5.732   0.820  -9.595 1.00 . A A .  8 ILE N    1 1 
       15  7409 1 1  8 ILE O    O  -4.497  -0.914  -6.784 1.00 . A A .  8 ILE O    1 1 
       15  7410 1 1  9 THR C    C  -1.629  -0.730  -7.571 1.00 . A A .  9 THR C    1 1 
       15  7411 1 1  9 THR CA   C  -2.428  -1.667  -8.483 1.00 . A A .  9 THR CA   1 1 
       15  7412 1 1  9 THR CB   C  -1.549  -2.117  -9.664 1.00 . A A .  9 THR CB   1 1 
       15  7413 1 1  9 THR CG2  C  -2.317  -2.913 -10.721 1.00 . A A .  9 THR CG2  1 1 
       15  7414 1 1  9 THR H    H  -3.902  -0.906  -9.864 1.00 . A A .  9 THR H    1 1 
       15  7415 1 1  9 THR HA   H  -2.639  -2.564  -7.905 1.00 . A A .  9 THR HA   1 1 
       15  7416 1 1  9 THR HB   H  -0.762  -2.757  -9.262 1.00 . A A .  9 THR HB   1 1 
       15  7417 1 1  9 THR HG1  H  -0.305  -1.389 -10.962 1.00 . A A .  9 THR HG1  1 1 
       15  7418 1 1  9 THR HG21 H  -1.617  -3.324 -11.449 1.00 . A A .  9 THR HG21 1 1 
       15  7419 1 1  9 THR HG22 H  -3.027  -2.269 -11.241 1.00 . A A .  9 THR HG22 1 1 
       15  7420 1 1  9 THR HG23 H  -2.854  -3.734 -10.246 1.00 . A A .  9 THR HG23 1 1 
       15  7421 1 1  9 THR N    N  -3.727  -1.084  -8.884 1.00 . A A .  9 THR N    1 1 
       15  7422 1 1  9 THR O    O  -0.988  -1.194  -6.630 1.00 . A A .  9 THR O    1 1 
       15  7423 1 1  9 THR OG1  O  -0.934  -1.029 -10.313 1.00 . A A .  9 THR OG1  1 1 
       15  7424 1 1 10 ASN C    C  -1.580   1.545  -5.489 1.00 . A A . 10 ASN C    1 1 
       15  7425 1 1 10 ASN CA   C  -1.113   1.630  -6.959 1.00 . A A . 10 ASN CA   1 1 
       15  7426 1 1 10 ASN CB   C  -1.420   3.009  -7.595 1.00 . A A . 10 ASN CB   1 1 
       15  7427 1 1 10 ASN CG   C  -0.203   3.913  -7.719 1.00 . A A . 10 ASN CG   1 1 
       15  7428 1 1 10 ASN H    H  -2.278   0.865  -8.587 1.00 . A A . 10 ASN H    1 1 
       15  7429 1 1 10 ASN HA   H  -0.034   1.461  -6.968 1.00 . A A . 10 ASN HA   1 1 
       15  7430 1 1 10 ASN HB2  H  -1.830   2.870  -8.596 1.00 . A A . 10 ASN HB2  1 1 
       15  7431 1 1 10 ASN HB3  H  -2.172   3.534  -7.007 1.00 . A A . 10 ASN HB3  1 1 
       15  7432 1 1 10 ASN HD21 H  -0.933   4.796  -9.388 1.00 . A A . 10 ASN HD21 1 1 
       15  7433 1 1 10 ASN HD22 H   0.648   5.337  -8.834 1.00 . A A . 10 ASN HD22 1 1 
       15  7434 1 1 10 ASN N    N  -1.733   0.588  -7.782 1.00 . A A . 10 ASN N    1 1 
       15  7435 1 1 10 ASN ND2  N  -0.162   4.745  -8.737 1.00 . A A . 10 ASN ND2  1 1 
       15  7436 1 1 10 ASN O    O  -0.763   1.546  -4.564 1.00 . A A . 10 ASN O    1 1 
       15  7437 1 1 10 ASN OD1  O   0.723   3.892  -6.919 1.00 . A A . 10 ASN OD1  1 1 
       15  7438 1 1 11 TRP C    C  -3.243  -0.147  -3.347 1.00 . A A . 11 TRP C    1 1 
       15  7439 1 1 11 TRP CA   C  -3.513   1.240  -3.952 1.00 . A A . 11 TRP CA   1 1 
       15  7440 1 1 11 TRP CB   C  -5.020   1.506  -4.050 1.00 . A A . 11 TRP CB   1 1 
       15  7441 1 1 11 TRP CD1  C  -5.992   3.155  -5.715 1.00 . A A . 11 TRP CD1  1 1 
       15  7442 1 1 11 TRP CD2  C  -5.140   4.170  -3.901 1.00 . A A . 11 TRP CD2  1 1 
       15  7443 1 1 11 TRP CE2  C  -5.621   5.198  -4.768 1.00 . A A . 11 TRP CE2  1 1 
       15  7444 1 1 11 TRP CE3  C  -4.555   4.584  -2.682 1.00 . A A . 11 TRP CE3  1 1 
       15  7445 1 1 11 TRP CG   C  -5.383   2.877  -4.540 1.00 . A A . 11 TRP CG   1 1 
       15  7446 1 1 11 TRP CH2  C  -4.933   6.937  -3.230 1.00 . A A . 11 TRP CH2  1 1 
       15  7447 1 1 11 TRP CZ2  C  -5.523   6.561  -4.449 1.00 . A A . 11 TRP CZ2  1 1 
       15  7448 1 1 11 TRP CZ3  C  -4.454   5.950  -2.351 1.00 . A A . 11 TRP CZ3  1 1 
       15  7449 1 1 11 TRP H    H  -3.497   1.430  -6.086 1.00 . A A . 11 TRP H    1 1 
       15  7450 1 1 11 TRP HA   H  -3.085   1.974  -3.267 1.00 . A A . 11 TRP HA   1 1 
       15  7451 1 1 11 TRP HB2  H  -5.473   0.763  -4.708 1.00 . A A . 11 TRP HB2  1 1 
       15  7452 1 1 11 TRP HB3  H  -5.459   1.378  -3.060 1.00 . A A . 11 TRP HB3  1 1 
       15  7453 1 1 11 TRP HD1  H  -6.299   2.415  -6.447 1.00 . A A . 11 TRP HD1  1 1 
       15  7454 1 1 11 TRP HE1  H  -6.534   4.965  -6.673 1.00 . A A . 11 TRP HE1  1 1 
       15  7455 1 1 11 TRP HE3  H  -4.182   3.835  -1.997 1.00 . A A . 11 TRP HE3  1 1 
       15  7456 1 1 11 TRP HH2  H  -4.850   7.985  -2.967 1.00 . A A . 11 TRP HH2  1 1 
       15  7457 1 1 11 TRP HZ2  H  -5.897   7.308  -5.135 1.00 . A A . 11 TRP HZ2  1 1 
       15  7458 1 1 11 TRP HZ3  H  -4.001   6.245  -1.411 1.00 . A A . 11 TRP HZ3  1 1 
       15  7459 1 1 11 TRP N    N  -2.896   1.419  -5.273 1.00 . A A . 11 TRP N    1 1 
       15  7460 1 1 11 TRP NE1  N  -6.131   4.523  -5.856 1.00 . A A . 11 TRP NE1  1 1 
       15  7461 1 1 11 TRP O    O  -2.935  -0.247  -2.160 1.00 . A A . 11 TRP O    1 1 
       15  7462 1 1 12 LEU C    C  -1.539  -2.730  -3.227 1.00 . A A . 12 LEU C    1 1 
       15  7463 1 1 12 LEU CA   C  -2.988  -2.587  -3.724 1.00 . A A . 12 LEU CA   1 1 
       15  7464 1 1 12 LEU CB   C  -3.250  -3.574  -4.876 1.00 . A A . 12 LEU CB   1 1 
       15  7465 1 1 12 LEU CD1  C  -4.862  -4.548  -6.523 1.00 . A A . 12 LEU CD1  1 1 
       15  7466 1 1 12 LEU CD2  C  -5.388  -4.732  -4.117 1.00 . A A . 12 LEU CD2  1 1 
       15  7467 1 1 12 LEU CG   C  -4.738  -3.837  -5.174 1.00 . A A . 12 LEU CG   1 1 
       15  7468 1 1 12 LEU H    H  -3.603  -1.057  -5.109 1.00 . A A . 12 LEU H    1 1 
       15  7469 1 1 12 LEU HA   H  -3.633  -2.849  -2.886 1.00 . A A . 12 LEU HA   1 1 
       15  7470 1 1 12 LEU HB2  H  -2.764  -3.188  -5.770 1.00 . A A . 12 LEU HB2  1 1 
       15  7471 1 1 12 LEU HB3  H  -2.779  -4.529  -4.638 1.00 . A A . 12 LEU HB3  1 1 
       15  7472 1 1 12 LEU HD11 H  -4.544  -3.875  -7.319 1.00 . A A . 12 LEU HD11 1 1 
       15  7473 1 1 12 LEU HD12 H  -5.898  -4.834  -6.698 1.00 . A A . 12 LEU HD12 1 1 
       15  7474 1 1 12 LEU HD13 H  -4.239  -5.442  -6.538 1.00 . A A . 12 LEU HD13 1 1 
       15  7475 1 1 12 LEU HD21 H  -6.447  -4.851  -4.343 1.00 . A A . 12 LEU HD21 1 1 
       15  7476 1 1 12 LEU HD22 H  -5.298  -4.281  -3.129 1.00 . A A . 12 LEU HD22 1 1 
       15  7477 1 1 12 LEU HD23 H  -4.910  -5.713  -4.110 1.00 . A A . 12 LEU HD23 1 1 
       15  7478 1 1 12 LEU HG   H  -5.284  -2.896  -5.219 1.00 . A A . 12 LEU HG   1 1 
       15  7479 1 1 12 LEU N    N  -3.308  -1.217  -4.150 1.00 . A A . 12 LEU N    1 1 
       15  7480 1 1 12 LEU O    O  -1.287  -3.477  -2.282 1.00 . A A . 12 LEU O    1 1 
       15  7481 1 1 13 TRP C    C   0.971  -1.435  -1.956 1.00 . A A . 13 TRP C    1 1 
       15  7482 1 1 13 TRP CA   C   0.812  -1.996  -3.377 1.00 . A A . 13 TRP CA   1 1 
       15  7483 1 1 13 TRP CB   C   1.685  -1.242  -4.395 1.00 . A A . 13 TRP CB   1 1 
       15  7484 1 1 13 TRP CD1  C   3.232  -3.104  -5.116 1.00 . A A . 13 TRP CD1  1 1 
       15  7485 1 1 13 TRP CD2  C   4.360  -1.261  -4.493 1.00 . A A . 13 TRP CD2  1 1 
       15  7486 1 1 13 TRP CE2  C   5.329  -2.238  -4.876 1.00 . A A . 13 TRP CE2  1 1 
       15  7487 1 1 13 TRP CE3  C   4.850   0.001  -4.087 1.00 . A A . 13 TRP CE3  1 1 
       15  7488 1 1 13 TRP CG   C   3.031  -1.851  -4.644 1.00 . A A . 13 TRP CG   1 1 
       15  7489 1 1 13 TRP CH2  C   7.163  -0.723  -4.428 1.00 . A A . 13 TRP CH2  1 1 
       15  7490 1 1 13 TRP CZ2  C   6.708  -1.985  -4.845 1.00 . A A . 13 TRP CZ2  1 1 
       15  7491 1 1 13 TRP CZ3  C   6.234   0.267  -4.054 1.00 . A A . 13 TRP CZ3  1 1 
       15  7492 1 1 13 TRP H    H  -0.847  -1.465  -4.640 1.00 . A A . 13 TRP H    1 1 
       15  7493 1 1 13 TRP HA   H   1.148  -3.033  -3.345 1.00 . A A . 13 TRP HA   1 1 
       15  7494 1 1 13 TRP HB2  H   1.182  -1.220  -5.360 1.00 . A A . 13 TRP HB2  1 1 
       15  7495 1 1 13 TRP HB3  H   1.807  -0.205  -4.079 1.00 . A A . 13 TRP HB3  1 1 
       15  7496 1 1 13 TRP HD1  H   2.443  -3.810  -5.359 1.00 . A A . 13 TRP HD1  1 1 
       15  7497 1 1 13 TRP HE1  H   4.977  -4.215  -5.582 1.00 . A A . 13 TRP HE1  1 1 
       15  7498 1 1 13 TRP HE3  H   4.146   0.768  -3.795 1.00 . A A . 13 TRP HE3  1 1 
       15  7499 1 1 13 TRP HH2  H   8.224  -0.510  -4.399 1.00 . A A . 13 TRP HH2  1 1 
       15  7500 1 1 13 TRP HZ2  H   7.407  -2.755  -5.142 1.00 . A A . 13 TRP HZ2  1 1 
       15  7501 1 1 13 TRP HZ3  H   6.590   1.240  -3.738 1.00 . A A . 13 TRP HZ3  1 1 
       15  7502 1 1 13 TRP N    N  -0.588  -2.000  -3.818 1.00 . A A . 13 TRP N    1 1 
       15  7503 1 1 13 TRP NE1  N   4.587  -3.340  -5.243 1.00 . A A . 13 TRP NE1  1 1 
       15  7504 1 1 13 TRP O    O   1.663  -2.031  -1.127 1.00 . A A . 13 TRP O    1 1 
       15  7505 1 1 14 TYR C    C  -0.094  -0.638   0.841 1.00 . A A . 14 TYR C    1 1 
       15  7506 1 1 14 TYR CA   C   0.312   0.308  -0.311 1.00 . A A . 14 TYR CA   1 1 
       15  7507 1 1 14 TYR CB   C  -0.562   1.574  -0.334 1.00 . A A . 14 TYR CB   1 1 
       15  7508 1 1 14 TYR CD1  C   0.324   3.234   1.373 1.00 . A A . 14 TYR CD1  1 1 
       15  7509 1 1 14 TYR CD2  C  -1.715   1.993   1.883 1.00 . A A . 14 TYR CD2  1 1 
       15  7510 1 1 14 TYR CE1  C   0.253   3.868   2.630 1.00 . A A . 14 TYR CE1  1 1 
       15  7511 1 1 14 TYR CE2  C  -1.783   2.618   3.143 1.00 . A A . 14 TYR CE2  1 1 
       15  7512 1 1 14 TYR CG   C  -0.656   2.292   1.001 1.00 . A A . 14 TYR CG   1 1 
       15  7513 1 1 14 TYR CZ   C  -0.799   3.556   3.521 1.00 . A A . 14 TYR CZ   1 1 
       15  7514 1 1 14 TYR H    H  -0.316   0.068  -2.346 1.00 . A A . 14 TYR H    1 1 
       15  7515 1 1 14 TYR HA   H   1.340   0.625  -0.131 1.00 . A A . 14 TYR HA   1 1 
       15  7516 1 1 14 TYR HB2  H  -0.162   2.263  -1.078 1.00 . A A . 14 TYR HB2  1 1 
       15  7517 1 1 14 TYR HB3  H  -1.570   1.306  -0.648 1.00 . A A . 14 TYR HB3  1 1 
       15  7518 1 1 14 TYR HD1  H   1.136   3.468   0.697 1.00 . A A . 14 TYR HD1  1 1 
       15  7519 1 1 14 TYR HD2  H  -2.468   1.267   1.603 1.00 . A A . 14 TYR HD2  1 1 
       15  7520 1 1 14 TYR HE1  H   1.004   4.590   2.917 1.00 . A A . 14 TYR HE1  1 1 
       15  7521 1 1 14 TYR HE2  H  -2.584   2.383   3.830 1.00 . A A . 14 TYR HE2  1 1 
       15  7522 1 1 14 TYR HH   H  -0.158   4.799   4.878 1.00 . A A . 14 TYR HH   1 1 
       15  7523 1 1 14 TYR N    N   0.276  -0.335  -1.632 1.00 . A A . 14 TYR N    1 1 
       15  7524 1 1 14 TYR O    O   0.411  -0.511   1.959 1.00 . A A . 14 TYR O    1 1 
       15  7525 1 1 14 TYR OH   O  -0.875   4.156   4.743 1.00 . A A . 14 TYR OH   1 1 
       15  7526 1 1 15 ILE C    C  -0.109  -3.422   2.107 1.00 . A A . 15 ILE C    1 1 
       15  7527 1 1 15 ILE CA   C  -1.335  -2.678   1.539 1.00 . A A . 15 ILE CA   1 1 
       15  7528 1 1 15 ILE CB   C  -2.361  -3.656   0.913 1.00 . A A . 15 ILE CB   1 1 
       15  7529 1 1 15 ILE CD1  C  -4.330  -1.949   1.077 1.00 . A A . 15 ILE CD1  1 1 
       15  7530 1 1 15 ILE CG1  C  -3.552  -2.951   0.218 1.00 . A A . 15 ILE CG1  1 1 
       15  7531 1 1 15 ILE CG2  C  -2.873  -4.653   1.967 1.00 . A A . 15 ILE CG2  1 1 
       15  7532 1 1 15 ILE H    H  -1.313  -1.680  -0.370 1.00 . A A . 15 ILE H    1 1 
       15  7533 1 1 15 ILE HA   H  -1.819  -2.179   2.379 1.00 . A A . 15 ILE HA   1 1 
       15  7534 1 1 15 ILE HB   H  -1.852  -4.240   0.147 1.00 . A A . 15 ILE HB   1 1 
       15  7535 1 1 15 ILE HD11 H  -3.698  -1.095   1.320 1.00 . A A . 15 ILE HD11 1 1 
       15  7536 1 1 15 ILE HD12 H  -5.192  -1.590   0.514 1.00 . A A . 15 ILE HD12 1 1 
       15  7537 1 1 15 ILE HD13 H  -4.678  -2.424   1.994 1.00 . A A . 15 ILE HD13 1 1 
       15  7538 1 1 15 ILE HG12 H  -3.186  -2.420  -0.658 1.00 . A A . 15 ILE HG12 1 1 
       15  7539 1 1 15 ILE HG13 H  -4.246  -3.709  -0.148 1.00 . A A . 15 ILE HG13 1 1 
       15  7540 1 1 15 ILE HG21 H  -3.781  -5.146   1.617 1.00 . A A . 15 ILE HG21 1 1 
       15  7541 1 1 15 ILE HG22 H  -2.119  -5.421   2.143 1.00 . A A . 15 ILE HG22 1 1 
       15  7542 1 1 15 ILE HG23 H  -3.088  -4.142   2.906 1.00 . A A . 15 ILE HG23 1 1 
       15  7543 1 1 15 ILE N    N  -0.939  -1.641   0.570 1.00 . A A . 15 ILE N    1 1 
       15  7544 1 1 15 ILE O    O  -0.010  -3.623   3.319 1.00 . A A . 15 ILE O    1 1 
       15  7545 1 1 16 LYS C    C   3.112  -3.414   2.275 1.00 . A A . 16 LYS C    1 1 
       15  7546 1 1 16 LYS CA   C   2.138  -4.415   1.640 1.00 . A A . 16 LYS CA   1 1 
       15  7547 1 1 16 LYS CB   C   2.769  -5.113   0.414 1.00 . A A . 16 LYS CB   1 1 
       15  7548 1 1 16 LYS CD   C   3.886  -7.382   0.738 1.00 . A A . 16 LYS CD   1 1 
       15  7549 1 1 16 LYS CE   C   3.663  -8.899   0.785 1.00 . A A . 16 LYS CE   1 1 
       15  7550 1 1 16 LYS CG   C   2.575  -6.645   0.419 1.00 . A A . 16 LYS CG   1 1 
       15  7551 1 1 16 LYS H    H   0.706  -3.553   0.276 1.00 . A A . 16 LYS H    1 1 
       15  7552 1 1 16 LYS HA   H   1.945  -5.159   2.417 1.00 . A A . 16 LYS HA   1 1 
       15  7553 1 1 16 LYS HB2  H   2.333  -4.711  -0.502 1.00 . A A . 16 LYS HB2  1 1 
       15  7554 1 1 16 LYS HB3  H   3.836  -4.887   0.374 1.00 . A A . 16 LYS HB3  1 1 
       15  7555 1 1 16 LYS HD2  H   4.625  -7.148  -0.031 1.00 . A A . 16 LYS HD2  1 1 
       15  7556 1 1 16 LYS HD3  H   4.258  -7.041   1.706 1.00 . A A . 16 LYS HD3  1 1 
       15  7557 1 1 16 LYS HE2  H   2.888  -9.108   1.528 1.00 . A A . 16 LYS HE2  1 1 
       15  7558 1 1 16 LYS HE3  H   3.292  -9.240  -0.187 1.00 . A A . 16 LYS HE3  1 1 
       15  7559 1 1 16 LYS HG2  H   1.811  -6.929   1.144 1.00 . A A . 16 LYS HG2  1 1 
       15  7560 1 1 16 LYS HG3  H   2.229  -6.958  -0.567 1.00 . A A . 16 LYS HG3  1 1 
       15  7561 1 1 16 LYS HZ1  H   5.510  -9.075   1.735 1.00 . A A . 16 LYS HZ1  1 1 
       15  7562 1 1 16 LYS HZ2  H   5.442  -9.872   0.311 1.00 . A A . 16 LYS HZ2  1 1 
       15  7563 1 1 16 LYS HZ3  H   4.704 -10.488   1.628 1.00 . A A . 16 LYS HZ3  1 1 
       15  7564 1 1 16 LYS N    N   0.856  -3.792   1.250 1.00 . A A . 16 LYS N    1 1 
       15  7565 1 1 16 LYS NZ   N   4.911  -9.628   1.137 1.00 . A A . 16 LYS NZ   1 1 
       15  7566 1 1 16 LYS O    O   3.828  -3.776   3.210 1.00 . A A . 16 LYS O    1 1 
       15  7567 1 1 17 LEU C    C   3.590  -0.862   3.909 1.00 . A A . 17 LEU C    1 1 
       15  7568 1 1 17 LEU CA   C   3.928  -1.076   2.425 1.00 . A A . 17 LEU CA   1 1 
       15  7569 1 1 17 LEU CB   C   3.757   0.241   1.645 1.00 . A A . 17 LEU CB   1 1 
       15  7570 1 1 17 LEU CD1  C   4.847  -0.732  -0.495 1.00 . A A . 17 LEU CD1  1 1 
       15  7571 1 1 17 LEU CD2  C   4.279   1.675  -0.349 1.00 . A A . 17 LEU CD2  1 1 
       15  7572 1 1 17 LEU CG   C   4.715   0.453   0.460 1.00 . A A . 17 LEU CG   1 1 
       15  7573 1 1 17 LEU H    H   2.514  -1.951   1.043 1.00 . A A . 17 LEU H    1 1 
       15  7574 1 1 17 LEU HA   H   4.979  -1.365   2.390 1.00 . A A . 17 LEU HA   1 1 
       15  7575 1 1 17 LEU HB2  H   2.732   0.320   1.313 1.00 . A A . 17 LEU HB2  1 1 
       15  7576 1 1 17 LEU HB3  H   3.926   1.072   2.332 1.00 . A A . 17 LEU HB3  1 1 
       15  7577 1 1 17 LEU HD11 H   5.253  -1.596   0.027 1.00 . A A . 17 LEU HD11 1 1 
       15  7578 1 1 17 LEU HD12 H   5.529  -0.476  -1.305 1.00 . A A . 17 LEU HD12 1 1 
       15  7579 1 1 17 LEU HD13 H   3.878  -0.981  -0.918 1.00 . A A . 17 LEU HD13 1 1 
       15  7580 1 1 17 LEU HD21 H   4.187   2.540   0.310 1.00 . A A . 17 LEU HD21 1 1 
       15  7581 1 1 17 LEU HD22 H   3.323   1.487  -0.835 1.00 . A A . 17 LEU HD22 1 1 
       15  7582 1 1 17 LEU HD23 H   5.028   1.897  -1.111 1.00 . A A . 17 LEU HD23 1 1 
       15  7583 1 1 17 LEU HG   H   5.698   0.659   0.869 1.00 . A A . 17 LEU HG   1 1 
       15  7584 1 1 17 LEU N    N   3.118  -2.154   1.828 1.00 . A A . 17 LEU N    1 1 
       15  7585 1 1 17 LEU O    O   4.500  -0.657   4.708 1.00 . A A . 17 LEU O    1 1 
       15  7586 1 1 18 PHE C    C   2.654  -1.907   6.577 1.00 . A A . 18 PHE C    1 1 
       15  7587 1 1 18 PHE CA   C   1.909  -0.874   5.711 1.00 . A A . 18 PHE CA   1 1 
       15  7588 1 1 18 PHE CB   C   0.387  -1.037   5.827 1.00 . A A . 18 PHE CB   1 1 
       15  7589 1 1 18 PHE CD1  C  -0.474   0.383   7.745 1.00 . A A . 18 PHE CD1  1 1 
       15  7590 1 1 18 PHE CD2  C  -0.267  -2.022   8.075 1.00 . A A . 18 PHE CD2  1 1 
       15  7591 1 1 18 PHE CE1  C  -0.948   0.522   9.062 1.00 . A A . 18 PHE CE1  1 1 
       15  7592 1 1 18 PHE CE2  C  -0.738  -1.881   9.393 1.00 . A A . 18 PHE CE2  1 1 
       15  7593 1 1 18 PHE CG   C  -0.136  -0.890   7.245 1.00 . A A . 18 PHE CG   1 1 
       15  7594 1 1 18 PHE CZ   C  -1.083  -0.610   9.885 1.00 . A A . 18 PHE CZ   1 1 
       15  7595 1 1 18 PHE H    H   1.607  -1.056   3.583 1.00 . A A . 18 PHE H    1 1 
       15  7596 1 1 18 PHE HA   H   2.171   0.115   6.090 1.00 . A A . 18 PHE HA   1 1 
       15  7597 1 1 18 PHE HB2  H  -0.095  -0.289   5.196 1.00 . A A . 18 PHE HB2  1 1 
       15  7598 1 1 18 PHE HB3  H   0.101  -2.018   5.448 1.00 . A A . 18 PHE HB3  1 1 
       15  7599 1 1 18 PHE HD1  H  -0.371   1.258   7.117 1.00 . A A . 18 PHE HD1  1 1 
       15  7600 1 1 18 PHE HD2  H  -0.001  -3.002   7.705 1.00 . A A . 18 PHE HD2  1 1 
       15  7601 1 1 18 PHE HE1  H  -1.206   1.501   9.445 1.00 . A A . 18 PHE HE1  1 1 
       15  7602 1 1 18 PHE HE2  H  -0.825  -2.750  10.033 1.00 . A A . 18 PHE HE2  1 1 
       15  7603 1 1 18 PHE HZ   H  -1.441  -0.502  10.901 1.00 . A A . 18 PHE HZ   1 1 
       15  7604 1 1 18 PHE N    N   2.315  -0.958   4.302 1.00 . A A . 18 PHE N    1 1 
       15  7605 1 1 18 PHE O    O   3.182  -1.562   7.634 1.00 . A A . 18 PHE O    1 1 
       15  7606 1 1 19 ILE C    C   4.989  -3.883   6.948 1.00 . A A . 19 ILE C    1 1 
       15  7607 1 1 19 ILE CA   C   3.500  -4.235   6.793 1.00 . A A . 19 ILE CA   1 1 
       15  7608 1 1 19 ILE CB   C   3.323  -5.605   6.089 1.00 . A A . 19 ILE CB   1 1 
       15  7609 1 1 19 ILE CD1  C   1.636  -7.184   4.936 1.00 . A A . 19 ILE CD1  1 1 
       15  7610 1 1 19 ILE CG1  C   1.837  -5.923   5.788 1.00 . A A . 19 ILE CG1  1 1 
       15  7611 1 1 19 ILE CG2  C   3.981  -6.705   6.952 1.00 . A A . 19 ILE CG2  1 1 
       15  7612 1 1 19 ILE H    H   2.333  -3.351   5.214 1.00 . A A . 19 ILE H    1 1 
       15  7613 1 1 19 ILE HA   H   3.084  -4.321   7.798 1.00 . A A . 19 ILE HA   1 1 
       15  7614 1 1 19 ILE HB   H   3.848  -5.571   5.135 1.00 . A A . 19 ILE HB   1 1 
       15  7615 1 1 19 ILE HD11 H   2.373  -7.218   4.132 1.00 . A A . 19 ILE HD11 1 1 
       15  7616 1 1 19 ILE HD12 H   1.727  -8.079   5.550 1.00 . A A . 19 ILE HD12 1 1 
       15  7617 1 1 19 ILE HD13 H   0.638  -7.168   4.497 1.00 . A A . 19 ILE HD13 1 1 
       15  7618 1 1 19 ILE HG12 H   1.281  -6.019   6.721 1.00 . A A . 19 ILE HG12 1 1 
       15  7619 1 1 19 ILE HG13 H   1.404  -5.101   5.219 1.00 . A A . 19 ILE HG13 1 1 
       15  7620 1 1 19 ILE HG21 H   5.021  -6.831   6.649 1.00 . A A . 19 ILE HG21 1 1 
       15  7621 1 1 19 ILE HG22 H   3.955  -6.440   8.010 1.00 . A A . 19 ILE HG22 1 1 
       15  7622 1 1 19 ILE HG23 H   3.480  -7.664   6.839 1.00 . A A . 19 ILE HG23 1 1 
       15  7623 1 1 19 ILE N    N   2.765  -3.157   6.108 1.00 . A A . 19 ILE N    1 1 
       15  7624 1 1 19 ILE O    O   5.554  -4.089   8.021 1.00 . A A . 19 ILE O    1 1 
       15  7625 1 1 20 MET C    C   7.189  -1.705   7.011 1.00 . A A . 20 MET C    1 1 
       15  7626 1 1 20 MET CA   C   7.015  -2.834   5.978 1.00 . A A . 20 MET CA   1 1 
       15  7627 1 1 20 MET CB   C   7.475  -2.346   4.595 1.00 . A A . 20 MET CB   1 1 
       15  7628 1 1 20 MET CE   C   9.487  -4.754   1.904 1.00 . A A . 20 MET CE   1 1 
       15  7629 1 1 20 MET CG   C   7.699  -3.472   3.581 1.00 . A A . 20 MET CG   1 1 
       15  7630 1 1 20 MET H    H   5.088  -3.177   5.069 1.00 . A A . 20 MET H    1 1 
       15  7631 1 1 20 MET HA   H   7.663  -3.658   6.286 1.00 . A A . 20 MET HA   1 1 
       15  7632 1 1 20 MET HB2  H   6.737  -1.659   4.189 1.00 . A A . 20 MET HB2  1 1 
       15  7633 1 1 20 MET HB3  H   8.410  -1.791   4.700 1.00 . A A . 20 MET HB3  1 1 
       15  7634 1 1 20 MET HE1  H   8.673  -5.443   1.676 1.00 . A A . 20 MET HE1  1 1 
       15  7635 1 1 20 MET HE2  H   9.426  -3.893   1.236 1.00 . A A . 20 MET HE2  1 1 
       15  7636 1 1 20 MET HE3  H  10.441  -5.257   1.747 1.00 . A A . 20 MET HE3  1 1 
       15  7637 1 1 20 MET HG2  H   6.958  -4.259   3.726 1.00 . A A . 20 MET HG2  1 1 
       15  7638 1 1 20 MET HG3  H   7.547  -3.051   2.587 1.00 . A A . 20 MET HG3  1 1 
       15  7639 1 1 20 MET N    N   5.624  -3.313   5.917 1.00 . A A . 20 MET N    1 1 
       15  7640 1 1 20 MET O    O   8.116  -1.751   7.823 1.00 . A A . 20 MET O    1 1 
       15  7641 1 1 20 MET SD   S   9.361  -4.201   3.629 1.00 . A A . 20 MET SD   1 1 
       15  7642 1 1 21 ILE C    C   6.145  -0.009   9.378 1.00 . A A . 21 ILE C    1 1 
       15  7643 1 1 21 ILE CA   C   6.326   0.448   7.921 1.00 . A A . 21 ILE CA   1 1 
       15  7644 1 1 21 ILE CB   C   5.247   1.485   7.515 1.00 . A A . 21 ILE CB   1 1 
       15  7645 1 1 21 ILE CD1  C   4.275   2.700   5.472 1.00 . A A . 21 ILE CD1  1 1 
       15  7646 1 1 21 ILE CG1  C   5.537   2.124   6.135 1.00 . A A . 21 ILE CG1  1 1 
       15  7647 1 1 21 ILE CG2  C   5.151   2.602   8.571 1.00 . A A . 21 ILE CG2  1 1 
       15  7648 1 1 21 ILE H    H   5.573  -0.737   6.293 1.00 . A A . 21 ILE H    1 1 
       15  7649 1 1 21 ILE HA   H   7.304   0.928   7.850 1.00 . A A . 21 ILE HA   1 1 
       15  7650 1 1 21 ILE HB   H   4.283   0.978   7.468 1.00 . A A . 21 ILE HB   1 1 
       15  7651 1 1 21 ILE HD11 H   3.554   1.902   5.289 1.00 . A A . 21 ILE HD11 1 1 
       15  7652 1 1 21 ILE HD12 H   3.813   3.456   6.105 1.00 . A A . 21 ILE HD12 1 1 
       15  7653 1 1 21 ILE HD13 H   4.542   3.157   4.519 1.00 . A A . 21 ILE HD13 1 1 
       15  7654 1 1 21 ILE HG12 H   6.279   2.915   6.245 1.00 . A A . 21 ILE HG12 1 1 
       15  7655 1 1 21 ILE HG13 H   5.953   1.382   5.456 1.00 . A A . 21 ILE HG13 1 1 
       15  7656 1 1 21 ILE HG21 H   4.524   3.420   8.220 1.00 . A A . 21 ILE HG21 1 1 
       15  7657 1 1 21 ILE HG22 H   4.701   2.213   9.483 1.00 . A A . 21 ILE HG22 1 1 
       15  7658 1 1 21 ILE HG23 H   6.146   2.994   8.792 1.00 . A A . 21 ILE HG23 1 1 
       15  7659 1 1 21 ILE N    N   6.297  -0.704   7.004 1.00 . A A . 21 ILE N    1 1 
       15  7660 1 1 21 ILE O    O   7.004   0.255  10.221 1.00 . A A . 21 ILE O    1 1 
       15  7661 1 1 22 VAL C    C   5.849  -2.296  11.462 1.00 . A A . 22 VAL C    1 1 
       15  7662 1 1 22 VAL CA   C   4.809  -1.262  11.040 1.00 . A A . 22 VAL CA   1 1 
       15  7663 1 1 22 VAL CB   C   3.382  -1.822  11.181 1.00 . A A . 22 VAL CB   1 1 
       15  7664 1 1 22 VAL CG1  C   3.079  -2.284  12.614 1.00 . A A . 22 VAL CG1  1 1 
       15  7665 1 1 22 VAL CG2  C   2.355  -0.729  10.843 1.00 . A A . 22 VAL CG2  1 1 
       15  7666 1 1 22 VAL H    H   4.413  -0.960   8.938 1.00 . A A . 22 VAL H    1 1 
       15  7667 1 1 22 VAL HA   H   4.897  -0.434  11.744 1.00 . A A . 22 VAL HA   1 1 
       15  7668 1 1 22 VAL HB   H   3.267  -2.676  10.511 1.00 . A A . 22 VAL HB   1 1 
       15  7669 1 1 22 VAL HG11 H   2.034  -2.587  12.696 1.00 . A A . 22 VAL HG11 1 1 
       15  7670 1 1 22 VAL HG12 H   3.693  -3.148  12.866 1.00 . A A . 22 VAL HG12 1 1 
       15  7671 1 1 22 VAL HG13 H   3.276  -1.477  13.320 1.00 . A A . 22 VAL HG13 1 1 
       15  7672 1 1 22 VAL HG21 H   2.316  -0.561   9.770 1.00 . A A . 22 VAL HG21 1 1 
       15  7673 1 1 22 VAL HG22 H   1.361  -1.030  11.172 1.00 . A A . 22 VAL HG22 1 1 
       15  7674 1 1 22 VAL HG23 H   2.619   0.206  11.339 1.00 . A A . 22 VAL HG23 1 1 
       15  7675 1 1 22 VAL N    N   5.075  -0.752   9.682 1.00 . A A . 22 VAL N    1 1 
       15  7676 1 1 22 VAL O    O   6.238  -2.307  12.624 1.00 . A A . 22 VAL O    1 1 
       15  7677 1 1 23 GLY C    C   8.695  -3.460  11.494 1.00 . A A . 23 GLY C    1 1 
       15  7678 1 1 23 GLY CA   C   7.451  -4.066  10.818 1.00 . A A . 23 GLY CA   1 1 
       15  7679 1 1 23 GLY H    H   6.022  -3.061   9.594 1.00 . A A . 23 GLY H    1 1 
       15  7680 1 1 23 GLY HA2  H   7.026  -4.829  11.471 1.00 . A A . 23 GLY HA2  1 1 
       15  7681 1 1 23 GLY HA3  H   7.762  -4.540   9.887 1.00 . A A . 23 GLY HA3  1 1 
       15  7682 1 1 23 GLY N    N   6.392  -3.093  10.538 1.00 . A A . 23 GLY N    1 1 
       15  7683 1 1 23 GLY O    O   9.397  -4.151  12.236 1.00 . A A . 23 GLY O    1 1 
       15  7684 1 1 24 GLY C    C   9.511  -0.443  12.999 1.00 . A A . 24 GLY C    1 1 
       15  7685 1 1 24 GLY CA   C  10.017  -1.384  11.895 1.00 . A A . 24 GLY CA   1 1 
       15  7686 1 1 24 GLY H    H   8.338  -1.699  10.607 1.00 . A A . 24 GLY H    1 1 
       15  7687 1 1 24 GLY HA2  H  10.763  -2.049  12.332 1.00 . A A . 24 GLY HA2  1 1 
       15  7688 1 1 24 GLY HA3  H  10.514  -0.781  11.137 1.00 . A A . 24 GLY HA3  1 1 
       15  7689 1 1 24 GLY N    N   8.948  -2.164  11.268 1.00 . A A . 24 GLY N    1 1 
       15  7690 1 1 24 GLY O    O  10.219  -0.234  13.980 1.00 . A A . 24 GLY O    1 1 
       15  7691 1 1 25 LEU C    C   7.089   0.332  15.120 1.00 . A A . 25 LEU C    1 1 
       15  7692 1 1 25 LEU CA   C   7.726   1.025  13.899 1.00 . A A . 25 LEU CA   1 1 
       15  7693 1 1 25 LEU CB   C   6.709   1.973  13.237 1.00 . A A . 25 LEU CB   1 1 
       15  7694 1 1 25 LEU CD1  C   6.191   3.925  11.767 1.00 . A A . 25 LEU CD1  1 1 
       15  7695 1 1 25 LEU CD2  C   8.375   3.896  12.912 1.00 . A A . 25 LEU CD2  1 1 
       15  7696 1 1 25 LEU CG   C   7.309   3.008  12.263 1.00 . A A . 25 LEU CG   1 1 
       15  7697 1 1 25 LEU H    H   7.777  -0.058  12.038 1.00 . A A . 25 LEU H    1 1 
       15  7698 1 1 25 LEU HA   H   8.534   1.631  14.306 1.00 . A A . 25 LEU HA   1 1 
       15  7699 1 1 25 LEU HB2  H   5.965   1.378  12.707 1.00 . A A . 25 LEU HB2  1 1 
       15  7700 1 1 25 LEU HB3  H   6.188   2.522  14.023 1.00 . A A . 25 LEU HB3  1 1 
       15  7701 1 1 25 LEU HD11 H   5.813   4.536  12.588 1.00 . A A . 25 LEU HD11 1 1 
       15  7702 1 1 25 LEU HD12 H   5.372   3.327  11.371 1.00 . A A . 25 LEU HD12 1 1 
       15  7703 1 1 25 LEU HD13 H   6.570   4.574  10.977 1.00 . A A . 25 LEU HD13 1 1 
       15  7704 1 1 25 LEU HD21 H   7.995   4.318  13.843 1.00 . A A . 25 LEU HD21 1 1 
       15  7705 1 1 25 LEU HD22 H   8.646   4.706  12.234 1.00 . A A . 25 LEU HD22 1 1 
       15  7706 1 1 25 LEU HD23 H   9.273   3.313  13.115 1.00 . A A . 25 LEU HD23 1 1 
       15  7707 1 1 25 LEU HG   H   7.750   2.498  11.408 1.00 . A A . 25 LEU HG   1 1 
       15  7708 1 1 25 LEU N    N   8.296   0.111  12.892 1.00 . A A . 25 LEU N    1 1 
       15  7709 1 1 25 LEU O    O   6.932   0.974  16.158 1.00 . A A . 25 LEU O    1 1 
       15  7710 1 1 26 VAL C    C   7.074  -1.856  17.372 1.00 . A A . 26 VAL C    1 1 
       15  7711 1 1 26 VAL CA   C   6.141  -1.730  16.157 1.00 . A A . 26 VAL CA   1 1 
       15  7712 1 1 26 VAL CB   C   5.665  -3.113  15.661 1.00 . A A . 26 VAL CB   1 1 
       15  7713 1 1 26 VAL CG1  C   6.802  -4.077  15.285 1.00 . A A . 26 VAL CG1  1 1 
       15  7714 1 1 26 VAL CG2  C   4.735  -3.805  16.658 1.00 . A A . 26 VAL CG2  1 1 
       15  7715 1 1 26 VAL H    H   6.832  -1.409  14.140 1.00 . A A . 26 VAL H    1 1 
       15  7716 1 1 26 VAL HA   H   5.257  -1.185  16.490 1.00 . A A . 26 VAL HA   1 1 
       15  7717 1 1 26 VAL HB   H   5.070  -2.945  14.768 1.00 . A A . 26 VAL HB   1 1 
       15  7718 1 1 26 VAL HG11 H   7.495  -3.596  14.596 1.00 . A A . 26 VAL HG11 1 1 
       15  7719 1 1 26 VAL HG12 H   7.342  -4.402  16.176 1.00 . A A . 26 VAL HG12 1 1 
       15  7720 1 1 26 VAL HG13 H   6.382  -4.953  14.791 1.00 . A A . 26 VAL HG13 1 1 
       15  7721 1 1 26 VAL HG21 H   5.272  -4.063  17.571 1.00 . A A . 26 VAL HG21 1 1 
       15  7722 1 1 26 VAL HG22 H   3.901  -3.144  16.897 1.00 . A A . 26 VAL HG22 1 1 
       15  7723 1 1 26 VAL HG23 H   4.336  -4.716  16.209 1.00 . A A . 26 VAL HG23 1 1 
       15  7724 1 1 26 VAL N    N   6.745  -0.959  15.046 1.00 . A A . 26 VAL N    1 1 
       15  7725 1 1 26 VAL O    O   6.616  -1.851  18.517 1.00 . A A . 26 VAL O    1 1 
       15  7726 1 1 27 LYS C    C   9.981  -0.697  18.633 1.00 . A A . 27 LYS C    1 1 
       15  7727 1 1 27 LYS CA   C   9.458  -2.055  18.131 1.00 . A A . 27 LYS CA   1 1 
       15  7728 1 1 27 LYS CB   C  10.588  -2.937  17.563 1.00 . A A . 27 LYS CB   1 1 
       15  7729 1 1 27 LYS CD   C  12.399  -3.133  15.722 1.00 . A A . 27 LYS CD   1 1 
       15  7730 1 1 27 LYS CE   C  11.824  -4.335  14.959 1.00 . A A . 27 LYS CE   1 1 
       15  7731 1 1 27 LYS CG   C  11.301  -2.286  16.364 1.00 . A A . 27 LYS CG   1 1 
       15  7732 1 1 27 LYS H    H   8.633  -1.953  16.141 1.00 . A A . 27 LYS H    1 1 
       15  7733 1 1 27 LYS HA   H   9.054  -2.567  19.006 1.00 . A A . 27 LYS HA   1 1 
       15  7734 1 1 27 LYS HB2  H  11.318  -3.131  18.350 1.00 . A A . 27 LYS HB2  1 1 
       15  7735 1 1 27 LYS HB3  H  10.156  -3.891  17.252 1.00 . A A . 27 LYS HB3  1 1 
       15  7736 1 1 27 LYS HD2  H  12.929  -2.483  15.025 1.00 . A A . 27 LYS HD2  1 1 
       15  7737 1 1 27 LYS HD3  H  13.099  -3.465  16.490 1.00 . A A . 27 LYS HD3  1 1 
       15  7738 1 1 27 LYS HE2  H  11.446  -5.066  15.681 1.00 . A A . 27 LYS HE2  1 1 
       15  7739 1 1 27 LYS HE3  H  10.978  -3.996  14.352 1.00 . A A . 27 LYS HE3  1 1 
       15  7740 1 1 27 LYS HG2  H  10.564  -2.061  15.599 1.00 . A A . 27 LYS HG2  1 1 
       15  7741 1 1 27 LYS HG3  H  11.767  -1.357  16.689 1.00 . A A . 27 LYS HG3  1 1 
       15  7742 1 1 27 LYS HZ1  H  13.637  -5.296  14.612 1.00 . A A . 27 LYS HZ1  1 1 
       15  7743 1 1 27 LYS HZ2  H  13.186  -4.309  13.390 1.00 . A A . 27 LYS HZ2  1 1 
       15  7744 1 1 27 LYS HZ3  H  12.456  -5.752  13.580 1.00 . A A . 27 LYS HZ3  1 1 
       15  7745 1 1 27 LYS N    N   8.388  -1.940  17.122 1.00 . A A . 27 LYS N    1 1 
       15  7746 1 1 27 LYS NZ   N  12.844  -4.963  14.080 1.00 . A A . 27 LYS NZ   1 1 
       15  7747 1 1 27 LYS O    O  10.364  -0.591  19.803 1.00 . A A . 27 LYS O    1 1 
       15  7748 1 1 28 LYS C    C   9.583   2.404  19.119 1.00 . A A . 28 LYS C    1 1 
       15  7749 1 1 28 LYS CA   C  10.449   1.705  18.054 1.00 . A A . 28 LYS CA   1 1 
       15  7750 1 1 28 LYS CB   C  10.486   2.538  16.758 1.00 . A A . 28 LYS CB   1 1 
       15  7751 1 1 28 LYS CD   C  13.026   2.499  16.311 1.00 . A A . 28 LYS CD   1 1 
       15  7752 1 1 28 LYS CE   C  14.029   2.474  15.148 1.00 . A A . 28 LYS CE   1 1 
       15  7753 1 1 28 LYS CG   C  11.620   2.174  15.784 1.00 . A A . 28 LYS CG   1 1 
       15  7754 1 1 28 LYS H    H   9.710   0.094  16.828 1.00 . A A . 28 LYS H    1 1 
       15  7755 1 1 28 LYS HA   H  11.455   1.661  18.468 1.00 . A A . 28 LYS HA   1 1 
       15  7756 1 1 28 LYS HB2  H   9.531   2.428  16.240 1.00 . A A . 28 LYS HB2  1 1 
       15  7757 1 1 28 LYS HB3  H  10.590   3.594  17.014 1.00 . A A . 28 LYS HB3  1 1 
       15  7758 1 1 28 LYS HD2  H  13.036   3.490  16.769 1.00 . A A . 28 LYS HD2  1 1 
       15  7759 1 1 28 LYS HD3  H  13.301   1.756  17.061 1.00 . A A . 28 LYS HD3  1 1 
       15  7760 1 1 28 LYS HE2  H  13.728   1.700  14.436 1.00 . A A . 28 LYS HE2  1 1 
       15  7761 1 1 28 LYS HE3  H  13.981   3.437  14.630 1.00 . A A . 28 LYS HE3  1 1 
       15  7762 1 1 28 LYS HG2  H  11.583   1.110  15.562 1.00 . A A . 28 LYS HG2  1 1 
       15  7763 1 1 28 LYS HG3  H  11.453   2.724  14.857 1.00 . A A . 28 LYS HG3  1 1 
       15  7764 1 1 28 LYS HZ1  H  16.071   2.262  14.839 1.00 . A A . 28 LYS HZ1  1 1 
       15  7765 1 1 28 LYS HZ2  H  15.500   1.286  16.012 1.00 . A A . 28 LYS HZ2  1 1 
       15  7766 1 1 28 LYS HZ3  H  15.711   2.882  16.306 1.00 . A A . 28 LYS HZ3  1 1 
       15  7767 1 1 28 LYS N    N  10.012   0.323  17.763 1.00 . A A . 28 LYS N    1 1 
       15  7768 1 1 28 LYS NZ   N  15.418   2.210  15.610 1.00 . A A . 28 LYS NZ   1 1 
       15  7769 1 1 28 LYS O    O  10.147   3.217  19.888 1.00 . A A . 28 LYS O    1 1 
       15  7770 1 1 28 LYS OXT  O   8.355   2.164  19.181 1.00 . A A . 28 LYS OXT  1 1 
       16  7771 1 1  1 LYS C    C -10.808   8.236 -10.622 1.00 . A A .  1 LYS C    1 1 
       16  7772 1 1  1 LYS CA   C -11.133   9.444  -9.734 1.00 . A A .  1 LYS CA   1 1 
       16  7773 1 1  1 LYS CB   C -10.983  10.789 -10.489 1.00 . A A .  1 LYS CB   1 1 
       16  7774 1 1  1 LYS CD   C  -9.116  12.431 -11.163 1.00 . A A .  1 LYS CD   1 1 
       16  7775 1 1  1 LYS CE   C  -8.377  12.660  -9.835 1.00 . A A .  1 LYS CE   1 1 
       16  7776 1 1  1 LYS CG   C  -9.650  10.990 -11.246 1.00 . A A .  1 LYS CG   1 1 
       16  7777 1 1  1 LYS H1   H -10.530   8.588  -7.942 1.00 . A A .  1 LYS H1   1 1 
       16  7778 1 1  1 LYS H2   H  -9.341   9.418  -8.689 1.00 . A A .  1 LYS H2   1 1 
       16  7779 1 1  1 LYS H3   H -10.539  10.221  -7.902 1.00 . A A .  1 LYS H3   1 1 
       16  7780 1 1  1 LYS HA   H -12.183   9.353  -9.449 1.00 . A A .  1 LYS HA   1 1 
       16  7781 1 1  1 LYS HB2  H -11.794  10.871 -11.217 1.00 . A A .  1 LYS HB2  1 1 
       16  7782 1 1  1 LYS HB3  H -11.130  11.601  -9.774 1.00 . A A .  1 LYS HB3  1 1 
       16  7783 1 1  1 LYS HD2  H  -8.417  12.590 -11.986 1.00 . A A .  1 LYS HD2  1 1 
       16  7784 1 1  1 LYS HD3  H  -9.941  13.138 -11.271 1.00 . A A .  1 LYS HD3  1 1 
       16  7785 1 1  1 LYS HE2  H  -9.046  12.423  -9.003 1.00 . A A .  1 LYS HE2  1 1 
       16  7786 1 1  1 LYS HE3  H  -7.526  11.970  -9.788 1.00 . A A .  1 LYS HE3  1 1 
       16  7787 1 1  1 LYS HG2  H  -8.881  10.315 -10.869 1.00 . A A .  1 LYS HG2  1 1 
       16  7788 1 1  1 LYS HG3  H  -9.816  10.741 -12.296 1.00 . A A .  1 LYS HG3  1 1 
       16  7789 1 1  1 LYS HZ1  H  -7.360  14.179  -8.850 1.00 . A A .  1 LYS HZ1  1 1 
       16  7790 1 1  1 LYS HZ2  H  -8.662  14.714  -9.672 1.00 . A A .  1 LYS HZ2  1 1 
       16  7791 1 1  1 LYS HZ3  H  -7.292  14.318 -10.473 1.00 . A A .  1 LYS HZ3  1 1 
       16  7792 1 1  1 LYS N    N -10.329   9.419  -8.478 1.00 . A A .  1 LYS N    1 1 
       16  7793 1 1  1 LYS NZ   N  -7.893  14.059  -9.703 1.00 . A A .  1 LYS NZ   1 1 
       16  7794 1 1  1 LYS O    O  -9.686   7.727 -10.578 1.00 . A A .  1 LYS O    1 1 
       16  7795 1 1  2 LYS C    C -10.618   7.103 -13.549 1.00 . A A .  2 LYS C    1 1 
       16  7796 1 1  2 LYS CA   C -11.553   6.672 -12.407 1.00 . A A .  2 LYS CA   1 1 
       16  7797 1 1  2 LYS CB   C -12.910   6.184 -12.958 1.00 . A A .  2 LYS CB   1 1 
       16  7798 1 1  2 LYS CD   C -14.923   4.659 -12.455 1.00 . A A .  2 LYS CD   1 1 
       16  7799 1 1  2 LYS CE   C -16.019   5.699 -12.186 1.00 . A A .  2 LYS CE   1 1 
       16  7800 1 1  2 LYS CG   C -13.542   5.157 -12.003 1.00 . A A .  2 LYS CG   1 1 
       16  7801 1 1  2 LYS H    H -12.656   8.242 -11.431 1.00 . A A .  2 LYS H    1 1 
       16  7802 1 1  2 LYS HA   H -11.069   5.835 -11.898 1.00 . A A .  2 LYS HA   1 1 
       16  7803 1 1  2 LYS HB2  H -13.581   7.031 -13.109 1.00 . A A .  2 LYS HB2  1 1 
       16  7804 1 1  2 LYS HB3  H -12.755   5.696 -13.923 1.00 . A A .  2 LYS HB3  1 1 
       16  7805 1 1  2 LYS HD2  H -14.898   4.406 -13.517 1.00 . A A .  2 LYS HD2  1 1 
       16  7806 1 1  2 LYS HD3  H -15.154   3.752 -11.892 1.00 . A A .  2 LYS HD3  1 1 
       16  7807 1 1  2 LYS HE2  H -15.935   6.034 -11.148 1.00 . A A .  2 LYS HE2  1 1 
       16  7808 1 1  2 LYS HE3  H -15.857   6.566 -12.833 1.00 . A A .  2 LYS HE3  1 1 
       16  7809 1 1  2 LYS HG2  H -12.876   4.294 -11.949 1.00 . A A .  2 LYS HG2  1 1 
       16  7810 1 1  2 LYS HG3  H -13.624   5.581 -11.002 1.00 . A A .  2 LYS HG3  1 1 
       16  7811 1 1  2 LYS HZ1  H -18.094   5.819 -12.221 1.00 . A A .  2 LYS HZ1  1 1 
       16  7812 1 1  2 LYS HZ2  H -17.547   4.337 -11.821 1.00 . A A .  2 LYS HZ2  1 1 
       16  7813 1 1  2 LYS HZ3  H -17.493   4.835 -13.376 1.00 . A A .  2 LYS HZ3  1 1 
       16  7814 1 1  2 LYS N    N -11.765   7.762 -11.430 1.00 . A A .  2 LYS N    1 1 
       16  7815 1 1  2 LYS NZ   N -17.375   5.134 -12.418 1.00 . A A .  2 LYS NZ   1 1 
       16  7816 1 1  2 LYS O    O -10.814   8.166 -14.143 1.00 . A A .  2 LYS O    1 1 
       16  7817 1 1  3 LYS C    C  -8.640   5.149 -15.842 1.00 . A A .  3 LYS C    1 1 
       16  7818 1 1  3 LYS CA   C  -8.670   6.411 -14.974 1.00 . A A .  3 LYS CA   1 1 
       16  7819 1 1  3 LYS CB   C  -7.268   6.827 -14.474 1.00 . A A .  3 LYS CB   1 1 
       16  7820 1 1  3 LYS CD   C  -5.772   8.856 -14.108 1.00 . A A .  3 LYS CD   1 1 
       16  7821 1 1  3 LYS CE   C  -5.791  10.389 -14.046 1.00 . A A .  3 LYS CE   1 1 
       16  7822 1 1  3 LYS CG   C  -7.210   8.313 -14.082 1.00 . A A .  3 LYS CG   1 1 
       16  7823 1 1  3 LYS H    H  -9.560   5.440 -13.270 1.00 . A A .  3 LYS H    1 1 
       16  7824 1 1  3 LYS HA   H  -9.024   7.197 -15.643 1.00 . A A .  3 LYS HA   1 1 
       16  7825 1 1  3 LYS HB2  H  -6.961   6.211 -13.626 1.00 . A A .  3 LYS HB2  1 1 
       16  7826 1 1  3 LYS HB3  H  -6.561   6.659 -15.289 1.00 . A A .  3 LYS HB3  1 1 
       16  7827 1 1  3 LYS HD2  H  -5.208   8.449 -13.265 1.00 . A A .  3 LYS HD2  1 1 
       16  7828 1 1  3 LYS HD3  H  -5.287   8.552 -15.038 1.00 . A A .  3 LYS HD3  1 1 
       16  7829 1 1  3 LYS HE2  H  -6.425  10.758 -14.859 1.00 . A A .  3 LYS HE2  1 1 
       16  7830 1 1  3 LYS HE3  H  -6.243  10.701 -13.100 1.00 . A A .  3 LYS HE3  1 1 
       16  7831 1 1  3 LYS HG2  H  -7.803   8.888 -14.795 1.00 . A A .  3 LYS HG2  1 1 
       16  7832 1 1  3 LYS HG3  H  -7.637   8.447 -13.087 1.00 . A A .  3 LYS HG3  1 1 
       16  7833 1 1  3 LYS HZ1  H  -3.986  10.671 -15.042 1.00 . A A .  3 LYS HZ1  1 1 
       16  7834 1 1  3 LYS HZ2  H  -3.829  10.683 -13.415 1.00 . A A .  3 LYS HZ2  1 1 
       16  7835 1 1  3 LYS HZ3  H  -4.457  11.975 -14.187 1.00 . A A .  3 LYS HZ3  1 1 
       16  7836 1 1  3 LYS N    N  -9.623   6.262 -13.856 1.00 . A A .  3 LYS N    1 1 
       16  7837 1 1  3 LYS NZ   N  -4.426  10.965 -14.181 1.00 . A A .  3 LYS NZ   1 1 
       16  7838 1 1  3 LYS O    O  -9.260   5.128 -16.906 1.00 . A A .  3 LYS O    1 1 
       16  7839 1 1  4 ASN C    C  -7.689   1.681 -14.985 1.00 . A A .  4 ASN C    1 1 
       16  7840 1 1  4 ASN CA   C  -7.801   2.800 -16.041 1.00 . A A .  4 ASN CA   1 1 
       16  7841 1 1  4 ASN CB   C  -6.550   2.849 -16.959 1.00 . A A .  4 ASN CB   1 1 
       16  7842 1 1  4 ASN CG   C  -6.857   2.588 -18.429 1.00 . A A .  4 ASN CG   1 1 
       16  7843 1 1  4 ASN H    H  -7.508   4.211 -14.482 1.00 . A A .  4 ASN H    1 1 
       16  7844 1 1  4 ASN HA   H  -8.695   2.594 -16.633 1.00 . A A .  4 ASN HA   1 1 
       16  7845 1 1  4 ASN HB2  H  -6.072   3.827 -16.898 1.00 . A A .  4 ASN HB2  1 1 
       16  7846 1 1  4 ASN HB3  H  -5.815   2.120 -16.618 1.00 . A A .  4 ASN HB3  1 1 
       16  7847 1 1  4 ASN HD21 H  -5.139   1.543 -18.715 1.00 . A A .  4 ASN HD21 1 1 
       16  7848 1 1  4 ASN HD22 H  -6.198   1.755 -20.104 1.00 . A A .  4 ASN HD22 1 1 
       16  7849 1 1  4 ASN N    N  -7.947   4.106 -15.386 1.00 . A A .  4 ASN N    1 1 
       16  7850 1 1  4 ASN ND2  N  -5.996   1.881 -19.124 1.00 . A A .  4 ASN ND2  1 1 
       16  7851 1 1  4 ASN O    O  -7.494   1.969 -13.803 1.00 . A A .  4 ASN O    1 1 
       16  7852 1 1  4 ASN OD1  O  -7.858   3.019 -18.982 1.00 . A A .  4 ASN OD1  1 1 
       16  7853 1 1  5 TRP C    C  -6.314  -0.789 -13.660 1.00 . A A .  5 TRP C    1 1 
       16  7854 1 1  5 TRP CA   C  -7.563  -0.795 -14.564 1.00 . A A .  5 TRP CA   1 1 
       16  7855 1 1  5 TRP CB   C  -7.545  -2.033 -15.472 1.00 . A A .  5 TRP CB   1 1 
       16  7856 1 1  5 TRP CD1  C  -6.151  -1.591 -17.554 1.00 . A A .  5 TRP CD1  1 1 
       16  7857 1 1  5 TRP CD2  C  -5.087  -2.889 -16.057 1.00 . A A .  5 TRP CD2  1 1 
       16  7858 1 1  5 TRP CE2  C  -4.191  -2.693 -17.151 1.00 . A A .  5 TRP CE2  1 1 
       16  7859 1 1  5 TRP CE3  C  -4.628  -3.693 -14.989 1.00 . A A .  5 TRP CE3  1 1 
       16  7860 1 1  5 TRP CG   C  -6.325  -2.163 -16.339 1.00 . A A .  5 TRP CG   1 1 
       16  7861 1 1  5 TRP CH2  C  -2.482  -4.055 -16.106 1.00 . A A .  5 TRP CH2  1 1 
       16  7862 1 1  5 TRP CZ2  C  -2.907  -3.257 -17.183 1.00 . A A .  5 TRP CZ2  1 1 
       16  7863 1 1  5 TRP CZ3  C  -3.343  -4.271 -15.014 1.00 . A A .  5 TRP CZ3  1 1 
       16  7864 1 1  5 TRP H    H  -7.896   0.262 -16.392 1.00 . A A .  5 TRP H    1 1 
       16  7865 1 1  5 TRP HA   H  -8.422  -0.881 -13.893 1.00 . A A .  5 TRP HA   1 1 
       16  7866 1 1  5 TRP HB2  H  -7.609  -2.921 -14.842 1.00 . A A .  5 TRP HB2  1 1 
       16  7867 1 1  5 TRP HB3  H  -8.434  -2.027 -16.105 1.00 . A A .  5 TRP HB3  1 1 
       16  7868 1 1  5 TRP HD1  H  -6.886  -0.982 -18.072 1.00 . A A .  5 TRP HD1  1 1 
       16  7869 1 1  5 TRP HE1  H  -4.534  -1.581 -18.929 1.00 . A A .  5 TRP HE1  1 1 
       16  7870 1 1  5 TRP HE3  H  -5.282  -3.866 -14.144 1.00 . A A .  5 TRP HE3  1 1 
       16  7871 1 1  5 TRP HH2  H  -1.497  -4.504 -16.116 1.00 . A A .  5 TRP HH2  1 1 
       16  7872 1 1  5 TRP HZ2  H  -2.258  -3.083 -18.030 1.00 . A A .  5 TRP HZ2  1 1 
       16  7873 1 1  5 TRP HZ3  H  -3.014  -4.891 -14.188 1.00 . A A .  5 TRP HZ3  1 1 
       16  7874 1 1  5 TRP N    N  -7.723   0.410 -15.409 1.00 . A A .  5 TRP N    1 1 
       16  7875 1 1  5 TRP NE1  N  -4.891  -1.896 -18.033 1.00 . A A .  5 TRP NE1  1 1 
       16  7876 1 1  5 TRP O    O  -6.280  -1.479 -12.640 1.00 . A A .  5 TRP O    1 1 
       16  7877 1 1  6 PHE C    C  -4.398   0.800 -11.800 1.00 . A A .  6 PHE C    1 1 
       16  7878 1 1  6 PHE CA   C  -4.086   0.203 -13.195 1.00 . A A .  6 PHE CA   1 1 
       16  7879 1 1  6 PHE CB   C  -3.107   1.084 -13.989 1.00 . A A .  6 PHE CB   1 1 
       16  7880 1 1  6 PHE CD1  C  -0.987   1.369 -12.612 1.00 . A A .  6 PHE CD1  1 1 
       16  7881 1 1  6 PHE CD2  C  -0.927  -0.059 -14.583 1.00 . A A .  6 PHE CD2  1 1 
       16  7882 1 1  6 PHE CE1  C   0.370   1.091 -12.370 1.00 . A A .  6 PHE CE1  1 1 
       16  7883 1 1  6 PHE CE2  C   0.433  -0.331 -14.346 1.00 . A A .  6 PHE CE2  1 1 
       16  7884 1 1  6 PHE CG   C  -1.642   0.792 -13.717 1.00 . A A .  6 PHE CG   1 1 
       16  7885 1 1  6 PHE CZ   C   1.082   0.243 -13.239 1.00 . A A .  6 PHE CZ   1 1 
       16  7886 1 1  6 PHE H    H  -5.384   0.508 -14.868 1.00 . A A .  6 PHE H    1 1 
       16  7887 1 1  6 PHE HA   H  -3.621  -0.771 -13.040 1.00 . A A .  6 PHE HA   1 1 
       16  7888 1 1  6 PHE HB2  H  -3.275   0.933 -15.056 1.00 . A A .  6 PHE HB2  1 1 
       16  7889 1 1  6 PHE HB3  H  -3.314   2.135 -13.781 1.00 . A A .  6 PHE HB3  1 1 
       16  7890 1 1  6 PHE HD1  H  -1.529   2.019 -11.939 1.00 . A A .  6 PHE HD1  1 1 
       16  7891 1 1  6 PHE HD2  H  -1.420  -0.508 -15.435 1.00 . A A .  6 PHE HD2  1 1 
       16  7892 1 1  6 PHE HE1  H   0.868   1.528 -11.514 1.00 . A A .  6 PHE HE1  1 1 
       16  7893 1 1  6 PHE HE2  H   0.979  -0.982 -15.016 1.00 . A A .  6 PHE HE2  1 1 
       16  7894 1 1  6 PHE HZ   H   2.128   0.031 -13.054 1.00 . A A .  6 PHE HZ   1 1 
       16  7895 1 1  6 PHE N    N  -5.294   0.006 -13.999 1.00 . A A .  6 PHE N    1 1 
       16  7896 1 1  6 PHE O    O  -3.621   0.632 -10.861 1.00 . A A .  6 PHE O    1 1 
       16  7897 1 1  7 ASP C    C  -6.245   0.846  -9.278 1.00 . A A .  7 ASP C    1 1 
       16  7898 1 1  7 ASP CA   C  -5.998   1.968 -10.311 1.00 . A A .  7 ASP CA   1 1 
       16  7899 1 1  7 ASP CB   C  -7.224   2.887 -10.470 1.00 . A A .  7 ASP CB   1 1 
       16  7900 1 1  7 ASP CG   C  -8.587   2.175 -10.364 1.00 . A A .  7 ASP CG   1 1 
       16  7901 1 1  7 ASP H    H  -6.181   1.562 -12.410 1.00 . A A .  7 ASP H    1 1 
       16  7902 1 1  7 ASP HA   H  -5.189   2.586  -9.917 1.00 . A A .  7 ASP HA   1 1 
       16  7903 1 1  7 ASP HB2  H  -7.164   3.639  -9.682 1.00 . A A .  7 ASP HB2  1 1 
       16  7904 1 1  7 ASP HB3  H  -7.160   3.422 -11.419 1.00 . A A .  7 ASP HB3  1 1 
       16  7905 1 1  7 ASP N    N  -5.554   1.455 -11.618 1.00 . A A .  7 ASP N    1 1 
       16  7906 1 1  7 ASP O    O  -6.147   1.080  -8.073 1.00 . A A .  7 ASP O    1 1 
       16  7907 1 1  7 ASP OD1  O  -8.857   1.228 -11.138 1.00 . A A .  7 ASP OD1  1 1 
       16  7908 1 1  7 ASP OD2  O  -9.407   2.582  -9.506 1.00 . A A .  7 ASP OD2  1 1 
       16  7909 1 1  8 ILE C    C  -5.316  -1.965  -8.242 1.00 . A A .  8 ILE C    1 1 
       16  7910 1 1  8 ILE CA   C  -6.656  -1.576  -8.891 1.00 . A A .  8 ILE CA   1 1 
       16  7911 1 1  8 ILE CB   C  -7.264  -2.743  -9.707 1.00 . A A .  8 ILE CB   1 1 
       16  7912 1 1  8 ILE CD1  C  -9.717  -1.875  -9.449 1.00 . A A .  8 ILE CD1  1 1 
       16  7913 1 1  8 ILE CG1  C  -8.614  -2.395 -10.384 1.00 . A A .  8 ILE CG1  1 1 
       16  7914 1 1  8 ILE CG2  C  -7.443  -4.001  -8.843 1.00 . A A .  8 ILE CG2  1 1 
       16  7915 1 1  8 ILE H    H  -6.596  -0.483 -10.740 1.00 . A A .  8 ILE H    1 1 
       16  7916 1 1  8 ILE HA   H  -7.344  -1.336  -8.079 1.00 . A A .  8 ILE HA   1 1 
       16  7917 1 1  8 ILE HB   H  -6.563  -3.004 -10.501 1.00 . A A .  8 ILE HB   1 1 
       16  7918 1 1  8 ILE HD11 H  -9.428  -0.914  -9.024 1.00 . A A .  8 ILE HD11 1 1 
       16  7919 1 1  8 ILE HD12 H -10.636  -1.738 -10.021 1.00 . A A .  8 ILE HD12 1 1 
       16  7920 1 1  8 ILE HD13 H  -9.910  -2.585  -8.647 1.00 . A A .  8 ILE HD13 1 1 
       16  7921 1 1  8 ILE HG12 H  -8.447  -1.644 -11.154 1.00 . A A .  8 ILE HG12 1 1 
       16  7922 1 1  8 ILE HG13 H  -8.991  -3.283 -10.893 1.00 . A A .  8 ILE HG13 1 1 
       16  7923 1 1  8 ILE HG21 H  -8.031  -3.773  -7.955 1.00 . A A .  8 ILE HG21 1 1 
       16  7924 1 1  8 ILE HG22 H  -7.951  -4.774  -9.423 1.00 . A A .  8 ILE HG22 1 1 
       16  7925 1 1  8 ILE HG23 H  -6.473  -4.391  -8.538 1.00 . A A .  8 ILE HG23 1 1 
       16  7926 1 1  8 ILE N    N  -6.504  -0.385  -9.735 1.00 . A A .  8 ILE N    1 1 
       16  7927 1 1  8 ILE O    O  -5.274  -2.254  -7.044 1.00 . A A .  8 ILE O    1 1 
       16  7928 1 1  9 THR C    C  -2.343  -1.197  -7.470 1.00 . A A .  9 THR C    1 1 
       16  7929 1 1  9 THR CA   C  -2.869  -2.264  -8.438 1.00 . A A .  9 THR CA   1 1 
       16  7930 1 1  9 THR CB   C  -1.811  -2.554  -9.518 1.00 . A A .  9 THR CB   1 1 
       16  7931 1 1  9 THR CG2  C  -2.311  -3.509 -10.604 1.00 . A A .  9 THR CG2  1 1 
       16  7932 1 1  9 THR H    H  -4.264  -1.641  -9.952 1.00 . A A .  9 THR H    1 1 
       16  7933 1 1  9 THR HA   H  -2.969  -3.181  -7.862 1.00 . A A .  9 THR HA   1 1 
       16  7934 1 1  9 THR HB   H  -0.956  -3.016  -9.024 1.00 . A A .  9 THR HB   1 1 
       16  7935 1 1  9 THR HG1  H  -0.608  -1.607 -10.707 1.00 . A A .  9 THR HG1  1 1 
       16  7936 1 1  9 THR HG21 H  -1.475  -3.813 -11.234 1.00 . A A .  9 THR HG21 1 1 
       16  7937 1 1  9 THR HG22 H  -3.061  -3.020 -11.226 1.00 . A A .  9 THR HG22 1 1 
       16  7938 1 1  9 THR HG23 H  -2.745  -4.397 -10.143 1.00 . A A .  9 THR HG23 1 1 
       16  7939 1 1  9 THR N    N  -4.202  -1.937  -8.988 1.00 . A A .  9 THR N    1 1 
       16  7940 1 1  9 THR O    O  -1.550  -1.509  -6.580 1.00 . A A .  9 THR O    1 1 
       16  7941 1 1  9 THR OG1  O  -1.374  -1.376 -10.153 1.00 . A A .  9 THR OG1  1 1 
       16  7942 1 1 10 ASN C    C  -2.891   0.792  -5.191 1.00 . A A . 10 ASN C    1 1 
       16  7943 1 1 10 ASN CA   C  -2.491   1.134  -6.647 1.00 . A A . 10 ASN CA   1 1 
       16  7944 1 1 10 ASN CB   C  -3.146   2.429  -7.156 1.00 . A A . 10 ASN CB   1 1 
       16  7945 1 1 10 ASN CG   C  -2.546   3.660  -6.499 1.00 . A A . 10 ASN CG   1 1 
       16  7946 1 1 10 ASN H    H  -3.424   0.244  -8.363 1.00 . A A . 10 ASN H    1 1 
       16  7947 1 1 10 ASN HA   H  -1.408   1.264  -6.662 1.00 . A A . 10 ASN HA   1 1 
       16  7948 1 1 10 ASN HB2  H  -3.009   2.514  -8.234 1.00 . A A . 10 ASN HB2  1 1 
       16  7949 1 1 10 ASN HB3  H  -4.215   2.412  -6.948 1.00 . A A . 10 ASN HB3  1 1 
       16  7950 1 1 10 ASN HD21 H  -0.992   3.693  -7.798 1.00 . A A . 10 ASN HD21 1 1 
       16  7951 1 1 10 ASN HD22 H  -1.031   4.955  -6.572 1.00 . A A . 10 ASN HD22 1 1 
       16  7952 1 1 10 ASN N    N  -2.827   0.048  -7.571 1.00 . A A . 10 ASN N    1 1 
       16  7953 1 1 10 ASN ND2  N  -1.425   4.131  -6.999 1.00 . A A . 10 ASN ND2  1 1 
       16  7954 1 1 10 ASN O    O  -2.138   1.076  -4.257 1.00 . A A . 10 ASN O    1 1 
       16  7955 1 1 10 ASN OD1  O  -3.073   4.212  -5.544 1.00 . A A . 10 ASN OD1  1 1 
       16  7956 1 1 11 TRP C    C  -3.603  -1.473  -3.144 1.00 . A A . 11 TRP C    1 1 
       16  7957 1 1 11 TRP CA   C  -4.508  -0.357  -3.692 1.00 . A A . 11 TRP CA   1 1 
       16  7958 1 1 11 TRP CB   C  -5.964  -0.832  -3.796 1.00 . A A . 11 TRP CB   1 1 
       16  7959 1 1 11 TRP CD1  C  -7.626   0.690  -4.976 1.00 . A A . 11 TRP CD1  1 1 
       16  7960 1 1 11 TRP CD2  C  -7.474   1.097  -2.771 1.00 . A A . 11 TRP CD2  1 1 
       16  7961 1 1 11 TRP CE2  C  -8.436   2.012  -3.295 1.00 . A A . 11 TRP CE2  1 1 
       16  7962 1 1 11 TRP CE3  C  -7.207   1.169  -1.385 1.00 . A A . 11 TRP CE3  1 1 
       16  7963 1 1 11 TRP CG   C  -6.979   0.268  -3.866 1.00 . A A . 11 TRP CG   1 1 
       16  7964 1 1 11 TRP CH2  C  -8.811   2.991  -1.111 1.00 . A A . 11 TRP CH2  1 1 
       16  7965 1 1 11 TRP CZ2  C  -9.100   2.947  -2.487 1.00 . A A . 11 TRP CZ2  1 1 
       16  7966 1 1 11 TRP CZ3  C  -7.866   2.105  -0.565 1.00 . A A . 11 TRP CZ3  1 1 
       16  7967 1 1 11 TRP H    H  -4.610  -0.054  -5.814 1.00 . A A . 11 TRP H    1 1 
       16  7968 1 1 11 TRP HA   H  -4.470   0.463  -2.973 1.00 . A A . 11 TRP HA   1 1 
       16  7969 1 1 11 TRP HB2  H  -6.079  -1.488  -4.659 1.00 . A A . 11 TRP HB2  1 1 
       16  7970 1 1 11 TRP HB3  H  -6.194  -1.425  -2.910 1.00 . A A . 11 TRP HB3  1 1 
       16  7971 1 1 11 TRP HD1  H  -7.487   0.283  -5.973 1.00 . A A . 11 TRP HD1  1 1 
       16  7972 1 1 11 TRP HE1  H  -9.082   2.196  -5.314 1.00 . A A . 11 TRP HE1  1 1 
       16  7973 1 1 11 TRP HE3  H  -6.482   0.489  -0.957 1.00 . A A . 11 TRP HE3  1 1 
       16  7974 1 1 11 TRP HH2  H  -9.313   3.708  -0.471 1.00 . A A . 11 TRP HH2  1 1 
       16  7975 1 1 11 TRP HZ2  H  -9.824   3.624  -2.919 1.00 . A A . 11 TRP HZ2  1 1 
       16  7976 1 1 11 TRP HZ3  H  -7.646   2.142   0.496 1.00 . A A . 11 TRP HZ3  1 1 
       16  7977 1 1 11 TRP N    N  -4.042   0.132  -4.999 1.00 . A A . 11 TRP N    1 1 
       16  7978 1 1 11 TRP NE1  N  -8.489   1.720  -4.642 1.00 . A A . 11 TRP NE1  1 1 
       16  7979 1 1 11 TRP O    O  -3.183  -1.413  -1.989 1.00 . A A . 11 TRP O    1 1 
       16  7980 1 1 12 LEU C    C  -0.959  -3.015  -3.158 1.00 . A A . 12 LEU C    1 1 
       16  7981 1 1 12 LEU CA   C  -2.315  -3.550  -3.643 1.00 . A A . 12 LEU CA   1 1 
       16  7982 1 1 12 LEU CB   C  -2.139  -4.468  -4.865 1.00 . A A . 12 LEU CB   1 1 
       16  7983 1 1 12 LEU CD1  C  -3.630  -5.798  -6.412 1.00 . A A . 12 LEU CD1  1 1 
       16  7984 1 1 12 LEU CD2  C  -2.733  -6.862  -4.352 1.00 . A A . 12 LEU CD2  1 1 
       16  7985 1 1 12 LEU CG   C  -3.232  -5.549  -4.958 1.00 . A A . 12 LEU CG   1 1 
       16  7986 1 1 12 LEU H    H  -3.650  -2.429  -4.906 1.00 . A A . 12 LEU H    1 1 
       16  7987 1 1 12 LEU HA   H  -2.720  -4.139  -2.820 1.00 . A A . 12 LEU HA   1 1 
       16  7988 1 1 12 LEU HB2  H  -2.138  -3.861  -5.767 1.00 . A A . 12 LEU HB2  1 1 
       16  7989 1 1 12 LEU HB3  H  -1.163  -4.954  -4.815 1.00 . A A . 12 LEU HB3  1 1 
       16  7990 1 1 12 LEU HD11 H  -4.347  -6.617  -6.463 1.00 . A A . 12 LEU HD11 1 1 
       16  7991 1 1 12 LEU HD12 H  -2.750  -6.047  -7.006 1.00 . A A . 12 LEU HD12 1 1 
       16  7992 1 1 12 LEU HD13 H  -4.103  -4.903  -6.814 1.00 . A A . 12 LEU HD13 1 1 
       16  7993 1 1 12 LEU HD21 H  -3.527  -7.608  -4.381 1.00 . A A . 12 LEU HD21 1 1 
       16  7994 1 1 12 LEU HD22 H  -2.436  -6.702  -3.315 1.00 . A A . 12 LEU HD22 1 1 
       16  7995 1 1 12 LEU HD23 H  -1.877  -7.232  -4.917 1.00 . A A . 12 LEU HD23 1 1 
       16  7996 1 1 12 LEU HG   H  -4.122  -5.227  -4.416 1.00 . A A . 12 LEU HG   1 1 
       16  7997 1 1 12 LEU N    N  -3.256  -2.465  -3.975 1.00 . A A . 12 LEU N    1 1 
       16  7998 1 1 12 LEU O    O  -0.412  -3.521  -2.176 1.00 . A A . 12 LEU O    1 1 
       16  7999 1 1 13 TRP C    C   0.690  -0.772  -1.944 1.00 . A A . 13 TRP C    1 1 
       16  8000 1 1 13 TRP CA   C   0.784  -1.287  -3.388 1.00 . A A . 13 TRP CA   1 1 
       16  8001 1 1 13 TRP CB   C   1.134  -0.160  -4.371 1.00 . A A . 13 TRP CB   1 1 
       16  8002 1 1 13 TRP CD1  C   3.402  -0.645  -5.354 1.00 . A A . 13 TRP CD1  1 1 
       16  8003 1 1 13 TRP CD2  C   3.475   1.057  -3.884 1.00 . A A . 13 TRP CD2  1 1 
       16  8004 1 1 13 TRP CE2  C   4.805   0.862  -4.370 1.00 . A A . 13 TRP CE2  1 1 
       16  8005 1 1 13 TRP CE3  C   3.287   2.093  -2.941 1.00 . A A . 13 TRP CE3  1 1 
       16  8006 1 1 13 TRP CG   C   2.605   0.075  -4.534 1.00 . A A . 13 TRP CG   1 1 
       16  8007 1 1 13 TRP CH2  C   5.665   2.669  -3.008 1.00 . A A . 13 TRP CH2  1 1 
       16  8008 1 1 13 TRP CZ2  C   5.888   1.646  -3.944 1.00 . A A . 13 TRP CZ2  1 1 
       16  8009 1 1 13 TRP CZ3  C   4.368   2.893  -2.514 1.00 . A A . 13 TRP CZ3  1 1 
       16  8010 1 1 13 TRP H    H  -0.919  -1.648  -4.645 1.00 . A A . 13 TRP H    1 1 
       16  8011 1 1 13 TRP HA   H   1.592  -2.019  -3.416 1.00 . A A . 13 TRP HA   1 1 
       16  8012 1 1 13 TRP HB2  H   0.738  -0.409  -5.357 1.00 . A A . 13 TRP HB2  1 1 
       16  8013 1 1 13 TRP HB3  H   0.653   0.768  -4.058 1.00 . A A . 13 TRP HB3  1 1 
       16  8014 1 1 13 TRP HD1  H   3.060  -1.462  -5.984 1.00 . A A . 13 TRP HD1  1 1 
       16  8015 1 1 13 TRP HE1  H   5.477  -0.572  -5.790 1.00 . A A . 13 TRP HE1  1 1 
       16  8016 1 1 13 TRP HE3  H   2.295   2.273  -2.550 1.00 . A A . 13 TRP HE3  1 1 
       16  8017 1 1 13 TRP HH2  H   6.490   3.287  -2.670 1.00 . A A . 13 TRP HH2  1 1 
       16  8018 1 1 13 TRP HZ2  H   6.879   1.463  -4.337 1.00 . A A . 13 TRP HZ2  1 1 
       16  8019 1 1 13 TRP HZ3  H   4.206   3.691  -1.800 1.00 . A A . 13 TRP HZ3  1 1 
       16  8020 1 1 13 TRP N    N  -0.444  -1.966  -3.806 1.00 . A A . 13 TRP N    1 1 
       16  8021 1 1 13 TRP NE1  N   4.702  -0.184  -5.262 1.00 . A A . 13 TRP NE1  1 1 
       16  8022 1 1 13 TRP O    O   1.613  -0.983  -1.161 1.00 . A A . 13 TRP O    1 1 
       16  8023 1 1 14 TYR C    C  -0.747  -0.788   0.839 1.00 . A A . 14 TYR C    1 1 
       16  8024 1 1 14 TYR CA   C  -0.672   0.344  -0.200 1.00 . A A . 14 TYR CA   1 1 
       16  8025 1 1 14 TYR CB   C  -1.942   1.208  -0.158 1.00 . A A . 14 TYR CB   1 1 
       16  8026 1 1 14 TYR CD1  C  -2.232   1.832   2.294 1.00 . A A . 14 TYR CD1  1 1 
       16  8027 1 1 14 TYR CD2  C  -1.577   3.561   0.705 1.00 . A A . 14 TYR CD2  1 1 
       16  8028 1 1 14 TYR CE1  C  -2.167   2.771   3.344 1.00 . A A . 14 TYR CE1  1 1 
       16  8029 1 1 14 TYR CE2  C  -1.518   4.505   1.750 1.00 . A A . 14 TYR CE2  1 1 
       16  8030 1 1 14 TYR CG   C  -1.931   2.224   0.974 1.00 . A A . 14 TYR CG   1 1 
       16  8031 1 1 14 TYR CZ   C  -1.809   4.111   3.075 1.00 . A A . 14 TYR CZ   1 1 
       16  8032 1 1 14 TYR H    H  -1.196  -0.105  -2.232 1.00 . A A . 14 TYR H    1 1 
       16  8033 1 1 14 TYR HA   H   0.171   0.984   0.066 1.00 . A A . 14 TYR HA   1 1 
       16  8034 1 1 14 TYR HB2  H  -2.037   1.749  -1.101 1.00 . A A . 14 TYR HB2  1 1 
       16  8035 1 1 14 TYR HB3  H  -2.821   0.569  -0.061 1.00 . A A . 14 TYR HB3  1 1 
       16  8036 1 1 14 TYR HD1  H  -2.500   0.806   2.514 1.00 . A A . 14 TYR HD1  1 1 
       16  8037 1 1 14 TYR HD2  H  -1.343   3.868  -0.307 1.00 . A A . 14 TYR HD2  1 1 
       16  8038 1 1 14 TYR HE1  H  -2.383   2.477   4.360 1.00 . A A . 14 TYR HE1  1 1 
       16  8039 1 1 14 TYR HE2  H  -1.247   5.531   1.539 1.00 . A A . 14 TYR HE2  1 1 
       16  8040 1 1 14 TYR HH   H  -1.489   5.897   3.780 1.00 . A A . 14 TYR HH   1 1 
       16  8041 1 1 14 TYR N    N  -0.440  -0.162  -1.560 1.00 . A A . 14 TYR N    1 1 
       16  8042 1 1 14 TYR O    O  -0.185  -0.666   1.929 1.00 . A A . 14 TYR O    1 1 
       16  8043 1 1 14 TYR OH   O  -1.745   5.013   4.094 1.00 . A A . 14 TYR OH   1 1 
       16  8044 1 1 15 ILE C    C  -0.120  -3.621   1.755 1.00 . A A . 15 ILE C    1 1 
       16  8045 1 1 15 ILE CA   C  -1.513  -3.091   1.372 1.00 . A A . 15 ILE CA   1 1 
       16  8046 1 1 15 ILE CB   C  -2.386  -4.186   0.713 1.00 . A A . 15 ILE CB   1 1 
       16  8047 1 1 15 ILE CD1  C  -4.562  -4.460  -0.633 1.00 . A A . 15 ILE CD1  1 1 
       16  8048 1 1 15 ILE CG1  C  -3.844  -3.711   0.501 1.00 . A A . 15 ILE CG1  1 1 
       16  8049 1 1 15 ILE CG2  C  -2.416  -5.453   1.591 1.00 . A A . 15 ILE CG2  1 1 
       16  8050 1 1 15 ILE H    H  -1.857  -1.912  -0.403 1.00 . A A . 15 ILE H    1 1 
       16  8051 1 1 15 ILE HA   H  -2.003  -2.788   2.298 1.00 . A A . 15 ILE HA   1 1 
       16  8052 1 1 15 ILE HB   H  -1.951  -4.442  -0.253 1.00 . A A . 15 ILE HB   1 1 
       16  8053 1 1 15 ILE HD11 H  -5.609  -4.606  -0.370 1.00 . A A . 15 ILE HD11 1 1 
       16  8054 1 1 15 ILE HD12 H  -4.510  -3.866  -1.545 1.00 . A A . 15 ILE HD12 1 1 
       16  8055 1 1 15 ILE HD13 H  -4.103  -5.433  -0.816 1.00 . A A . 15 ILE HD13 1 1 
       16  8056 1 1 15 ILE HG12 H  -4.404  -3.844   1.427 1.00 . A A . 15 ILE HG12 1 1 
       16  8057 1 1 15 ILE HG13 H  -3.875  -2.650   0.262 1.00 . A A . 15 ILE HG13 1 1 
       16  8058 1 1 15 ILE HG21 H  -2.735  -5.198   2.603 1.00 . A A . 15 ILE HG21 1 1 
       16  8059 1 1 15 ILE HG22 H  -3.108  -6.186   1.177 1.00 . A A . 15 ILE HG22 1 1 
       16  8060 1 1 15 ILE HG23 H  -1.429  -5.915   1.637 1.00 . A A . 15 ILE HG23 1 1 
       16  8061 1 1 15 ILE N    N  -1.401  -1.907   0.503 1.00 . A A . 15 ILE N    1 1 
       16  8062 1 1 15 ILE O    O   0.172  -3.781   2.943 1.00 . A A . 15 ILE O    1 1 
       16  8063 1 1 16 LYS C    C   3.010  -3.242   1.704 1.00 . A A . 16 LYS C    1 1 
       16  8064 1 1 16 LYS CA   C   2.142  -4.320   1.040 1.00 . A A . 16 LYS CA   1 1 
       16  8065 1 1 16 LYS CB   C   2.798  -4.870  -0.234 1.00 . A A . 16 LYS CB   1 1 
       16  8066 1 1 16 LYS CD   C   2.948  -7.041  -1.588 1.00 . A A . 16 LYS CD   1 1 
       16  8067 1 1 16 LYS CE   C   2.996  -8.463  -1.004 1.00 . A A . 16 LYS CE   1 1 
       16  8068 1 1 16 LYS CG   C   2.042  -6.104  -0.767 1.00 . A A . 16 LYS CG   1 1 
       16  8069 1 1 16 LYS H    H   0.450  -3.716  -0.181 1.00 . A A . 16 LYS H    1 1 
       16  8070 1 1 16 LYS HA   H   2.104  -5.142   1.756 1.00 . A A . 16 LYS HA   1 1 
       16  8071 1 1 16 LYS HB2  H   2.844  -4.099  -1.005 1.00 . A A . 16 LYS HB2  1 1 
       16  8072 1 1 16 LYS HB3  H   3.818  -5.158   0.029 1.00 . A A . 16 LYS HB3  1 1 
       16  8073 1 1 16 LYS HD2  H   2.605  -7.073  -2.624 1.00 . A A . 16 LYS HD2  1 1 
       16  8074 1 1 16 LYS HD3  H   3.967  -6.652  -1.595 1.00 . A A . 16 LYS HD3  1 1 
       16  8075 1 1 16 LYS HE2  H   3.886  -8.968  -1.391 1.00 . A A . 16 LYS HE2  1 1 
       16  8076 1 1 16 LYS HE3  H   3.107  -8.392   0.082 1.00 . A A . 16 LYS HE3  1 1 
       16  8077 1 1 16 LYS HG2  H   1.624  -6.657   0.075 1.00 . A A . 16 LYS HG2  1 1 
       16  8078 1 1 16 LYS HG3  H   1.210  -5.771  -1.390 1.00 . A A . 16 LYS HG3  1 1 
       16  8079 1 1 16 LYS HZ1  H   1.716  -9.398  -2.348 1.00 . A A . 16 LYS HZ1  1 1 
       16  8080 1 1 16 LYS HZ2  H   0.939  -8.806  -1.036 1.00 . A A . 16 LYS HZ2  1 1 
       16  8081 1 1 16 LYS HZ3  H   1.821 -10.173  -0.920 1.00 . A A . 16 LYS HZ3  1 1 
       16  8082 1 1 16 LYS N    N   0.761  -3.868   0.774 1.00 . A A . 16 LYS N    1 1 
       16  8083 1 1 16 LYS NZ   N   1.786  -9.258  -1.350 1.00 . A A . 16 LYS NZ   1 1 
       16  8084 1 1 16 LYS O    O   3.795  -3.554   2.601 1.00 . A A . 16 LYS O    1 1 
       16  8085 1 1 17 LEU C    C   3.218  -0.711   3.441 1.00 . A A . 17 LEU C    1 1 
       16  8086 1 1 17 LEU CA   C   3.512  -0.820   1.933 1.00 . A A . 17 LEU CA   1 1 
       16  8087 1 1 17 LEU CB   C   3.091   0.454   1.178 1.00 . A A . 17 LEU CB   1 1 
       16  8088 1 1 17 LEU CD1  C   5.162   1.897   1.481 1.00 . A A . 17 LEU CD1  1 1 
       16  8089 1 1 17 LEU CD2  C   2.932   2.956   1.116 1.00 . A A . 17 LEU CD2  1 1 
       16  8090 1 1 17 LEU CG   C   3.660   1.766   1.739 1.00 . A A . 17 LEU CG   1 1 
       16  8091 1 1 17 LEU H    H   2.210  -1.807   0.546 1.00 . A A . 17 LEU H    1 1 
       16  8092 1 1 17 LEU HA   H   4.590  -0.951   1.819 1.00 . A A . 17 LEU HA   1 1 
       16  8093 1 1 17 LEU HB2  H   3.392   0.366   0.134 1.00 . A A . 17 LEU HB2  1 1 
       16  8094 1 1 17 LEU HB3  H   2.007   0.521   1.216 1.00 . A A . 17 LEU HB3  1 1 
       16  8095 1 1 17 LEU HD11 H   5.522   2.841   1.890 1.00 . A A . 17 LEU HD11 1 1 
       16  8096 1 1 17 LEU HD12 H   5.360   1.868   0.410 1.00 . A A . 17 LEU HD12 1 1 
       16  8097 1 1 17 LEU HD13 H   5.695   1.083   1.971 1.00 . A A . 17 LEU HD13 1 1 
       16  8098 1 1 17 LEU HD21 H   3.358   3.887   1.490 1.00 . A A . 17 LEU HD21 1 1 
       16  8099 1 1 17 LEU HD22 H   1.878   2.922   1.389 1.00 . A A . 17 LEU HD22 1 1 
       16  8100 1 1 17 LEU HD23 H   3.021   2.922   0.033 1.00 . A A . 17 LEU HD23 1 1 
       16  8101 1 1 17 LEU HG   H   3.479   1.803   2.807 1.00 . A A . 17 LEU HG   1 1 
       16  8102 1 1 17 LEU N    N   2.838  -1.973   1.323 1.00 . A A . 17 LEU N    1 1 
       16  8103 1 1 17 LEU O    O   4.128  -0.429   4.218 1.00 . A A . 17 LEU O    1 1 
       16  8104 1 1 18 PHE C    C   2.484  -1.956   6.114 1.00 . A A . 18 PHE C    1 1 
       16  8105 1 1 18 PHE CA   C   1.612  -0.990   5.295 1.00 . A A . 18 PHE CA   1 1 
       16  8106 1 1 18 PHE CB   C   0.120  -1.319   5.443 1.00 . A A . 18 PHE CB   1 1 
       16  8107 1 1 18 PHE CD1  C  -0.720   0.099   7.365 1.00 . A A . 18 PHE CD1  1 1 
       16  8108 1 1 18 PHE CD2  C  -0.526  -2.306   7.693 1.00 . A A . 18 PHE CD2  1 1 
       16  8109 1 1 18 PHE CE1  C  -1.191   0.243   8.683 1.00 . A A . 18 PHE CE1  1 1 
       16  8110 1 1 18 PHE CE2  C  -0.998  -2.164   9.011 1.00 . A A . 18 PHE CE2  1 1 
       16  8111 1 1 18 PHE CG   C  -0.393  -1.175   6.863 1.00 . A A . 18 PHE CG   1 1 
       16  8112 1 1 18 PHE CZ   C  -1.336  -0.890   9.504 1.00 . A A . 18 PHE CZ   1 1 
       16  8113 1 1 18 PHE H    H   1.259  -1.139   3.181 1.00 . A A . 18 PHE H    1 1 
       16  8114 1 1 18 PHE HA   H   1.776   0.011   5.697 1.00 . A A . 18 PHE HA   1 1 
       16  8115 1 1 18 PHE HB2  H  -0.455  -0.649   4.801 1.00 . A A . 18 PHE HB2  1 1 
       16  8116 1 1 18 PHE HB3  H  -0.065  -2.337   5.098 1.00 . A A . 18 PHE HB3  1 1 
       16  8117 1 1 18 PHE HD1  H  -0.609   0.975   6.738 1.00 . A A . 18 PHE HD1  1 1 
       16  8118 1 1 18 PHE HD2  H  -0.262  -3.288   7.322 1.00 . A A . 18 PHE HD2  1 1 
       16  8119 1 1 18 PHE HE1  H  -1.437   1.223   9.067 1.00 . A A . 18 PHE HE1  1 1 
       16  8120 1 1 18 PHE HE2  H  -1.082  -3.029   9.655 1.00 . A A . 18 PHE HE2  1 1 
       16  8121 1 1 18 PHE HZ   H  -1.690  -0.779  10.521 1.00 . A A . 18 PHE HZ   1 1 
       16  8122 1 1 18 PHE N    N   1.982  -0.977   3.875 1.00 . A A . 18 PHE N    1 1 
       16  8123 1 1 18 PHE O    O   2.979  -1.584   7.177 1.00 . A A . 18 PHE O    1 1 
       16  8124 1 1 19 ILE C    C   5.051  -3.620   6.383 1.00 . A A . 19 ILE C    1 1 
       16  8125 1 1 19 ILE CA   C   3.619  -4.164   6.237 1.00 . A A . 19 ILE CA   1 1 
       16  8126 1 1 19 ILE CB   C   3.605  -5.515   5.475 1.00 . A A . 19 ILE CB   1 1 
       16  8127 1 1 19 ILE CD1  C   2.072  -7.288   4.377 1.00 . A A . 19 ILE CD1  1 1 
       16  8128 1 1 19 ILE CG1  C   2.161  -6.021   5.239 1.00 . A A . 19 ILE CG1  1 1 
       16  8129 1 1 19 ILE CG2  C   4.417  -6.564   6.262 1.00 . A A . 19 ILE CG2  1 1 
       16  8130 1 1 19 ILE H    H   2.312  -3.386   4.710 1.00 . A A . 19 ILE H    1 1 
       16  8131 1 1 19 ILE HA   H   3.241  -4.346   7.244 1.00 . A A . 19 ILE HA   1 1 
       16  8132 1 1 19 ILE HB   H   4.082  -5.374   4.505 1.00 . A A . 19 ILE HB   1 1 
       16  8133 1 1 19 ILE HD11 H   2.686  -7.176   3.483 1.00 . A A . 19 ILE HD11 1 1 
       16  8134 1 1 19 ILE HD12 H   2.406  -8.157   4.944 1.00 . A A . 19 ILE HD12 1 1 
       16  8135 1 1 19 ILE HD13 H   1.037  -7.449   4.078 1.00 . A A . 19 ILE HD13 1 1 
       16  8136 1 1 19 ILE HG12 H   1.675  -6.206   6.197 1.00 . A A . 19 ILE HG12 1 1 
       16  8137 1 1 19 ILE HG13 H   1.592  -5.256   4.716 1.00 . A A . 19 ILE HG13 1 1 
       16  8138 1 1 19 ILE HG21 H   3.991  -6.702   7.257 1.00 . A A . 19 ILE HG21 1 1 
       16  8139 1 1 19 ILE HG22 H   4.420  -7.520   5.742 1.00 . A A . 19 ILE HG22 1 1 
       16  8140 1 1 19 ILE HG23 H   5.456  -6.252   6.360 1.00 . A A . 19 ILE HG23 1 1 
       16  8141 1 1 19 ILE N    N   2.738  -3.168   5.602 1.00 . A A . 19 ILE N    1 1 
       16  8142 1 1 19 ILE O    O   5.658  -3.772   7.442 1.00 . A A . 19 ILE O    1 1 
       16  8143 1 1 20 MET C    C   6.953  -1.151   6.455 1.00 . A A . 20 MET C    1 1 
       16  8144 1 1 20 MET CA   C   6.899  -2.280   5.409 1.00 . A A . 20 MET CA   1 1 
       16  8145 1 1 20 MET CB   C   7.277  -1.747   4.017 1.00 . A A . 20 MET CB   1 1 
       16  8146 1 1 20 MET CE   C  10.148  -1.907   2.177 1.00 . A A . 20 MET CE   1 1 
       16  8147 1 1 20 MET CG   C   7.691  -2.870   3.054 1.00 . A A . 20 MET CG   1 1 
       16  8148 1 1 20 MET H    H   5.017  -2.847   4.527 1.00 . A A . 20 MET H    1 1 
       16  8149 1 1 20 MET HA   H   7.649  -3.016   5.703 1.00 . A A . 20 MET HA   1 1 
       16  8150 1 1 20 MET HB2  H   6.434  -1.211   3.587 1.00 . A A . 20 MET HB2  1 1 
       16  8151 1 1 20 MET HB3  H   8.103  -1.041   4.110 1.00 . A A . 20 MET HB3  1 1 
       16  8152 1 1 20 MET HE1  H   9.691  -1.854   1.189 1.00 . A A . 20 MET HE1  1 1 
       16  8153 1 1 20 MET HE2  H   9.959  -0.974   2.710 1.00 . A A . 20 MET HE2  1 1 
       16  8154 1 1 20 MET HE3  H  11.225  -2.038   2.063 1.00 . A A . 20 MET HE3  1 1 
       16  8155 1 1 20 MET HG2  H   7.102  -3.762   3.271 1.00 . A A . 20 MET HG2  1 1 
       16  8156 1 1 20 MET HG3  H   7.449  -2.559   2.037 1.00 . A A . 20 MET HG3  1 1 
       16  8157 1 1 20 MET N    N   5.585  -2.942   5.359 1.00 . A A . 20 MET N    1 1 
       16  8158 1 1 20 MET O    O   7.904  -1.090   7.237 1.00 . A A . 20 MET O    1 1 
       16  8159 1 1 20 MET SD   S   9.452  -3.310   3.100 1.00 . A A . 20 MET SD   1 1 
       16  8160 1 1 21 ILE C    C   5.755   0.315   8.903 1.00 . A A . 21 ILE C    1 1 
       16  8161 1 1 21 ILE CA   C   5.864   0.843   7.463 1.00 . A A . 21 ILE CA   1 1 
       16  8162 1 1 21 ILE CB   C   4.680   1.783   7.122 1.00 . A A . 21 ILE CB   1 1 
       16  8163 1 1 21 ILE CD1  C   3.575   3.103   5.216 1.00 . A A . 21 ILE CD1  1 1 
       16  8164 1 1 21 ILE CG1  C   4.878   2.503   5.768 1.00 . A A . 21 ILE CG1  1 1 
       16  8165 1 1 21 ILE CG2  C   4.510   2.832   8.238 1.00 . A A . 21 ILE CG2  1 1 
       16  8166 1 1 21 ILE H    H   5.204  -0.373   5.810 1.00 . A A . 21 ILE H    1 1 
       16  8167 1 1 21 ILE HA   H   6.785   1.424   7.400 1.00 . A A . 21 ILE HA   1 1 
       16  8168 1 1 21 ILE HB   H   3.767   1.186   7.067 1.00 . A A . 21 ILE HB   1 1 
       16  8169 1 1 21 ILE HD11 H   3.172   3.858   5.887 1.00 . A A . 21 ILE HD11 1 1 
       16  8170 1 1 21 ILE HD12 H   3.777   3.580   4.256 1.00 . A A . 21 ILE HD12 1 1 
       16  8171 1 1 21 ILE HD13 H   2.835   2.315   5.076 1.00 . A A . 21 ILE HD13 1 1 
       16  8172 1 1 21 ILE HG12 H   5.621   3.295   5.878 1.00 . A A . 21 ILE HG12 1 1 
       16  8173 1 1 21 ILE HG13 H   5.255   1.802   5.025 1.00 . A A . 21 ILE HG13 1 1 
       16  8174 1 1 21 ILE HG21 H   4.115   2.353   9.133 1.00 . A A . 21 ILE HG21 1 1 
       16  8175 1 1 21 ILE HG22 H   5.471   3.297   8.463 1.00 . A A . 21 ILE HG22 1 1 
       16  8176 1 1 21 ILE HG23 H   3.804   3.608   7.951 1.00 . A A . 21 ILE HG23 1 1 
       16  8177 1 1 21 ILE N    N   5.942  -0.270   6.500 1.00 . A A . 21 ILE N    1 1 
       16  8178 1 1 21 ILE O    O   6.589   0.642   9.750 1.00 . A A . 21 ILE O    1 1 
       16  8179 1 1 22 VAL C    C   5.752  -2.019  10.915 1.00 . A A . 22 VAL C    1 1 
       16  8180 1 1 22 VAL CA   C   4.572  -1.136  10.524 1.00 . A A . 22 VAL CA   1 1 
       16  8181 1 1 22 VAL CB   C   3.247  -1.911  10.619 1.00 . A A . 22 VAL CB   1 1 
       16  8182 1 1 22 VAL CG1  C   3.015  -2.530  12.005 1.00 . A A . 22 VAL CG1  1 1 
       16  8183 1 1 22 VAL CG2  C   2.072  -0.953  10.377 1.00 . A A . 22 VAL CG2  1 1 
       16  8184 1 1 22 VAL H    H   4.133  -0.802   8.439 1.00 . A A . 22 VAL H    1 1 
       16  8185 1 1 22 VAL HA   H   4.530  -0.332  11.257 1.00 . A A . 22 VAL HA   1 1 
       16  8186 1 1 22 VAL HB   H   3.253  -2.714   9.882 1.00 . A A . 22 VAL HB   1 1 
       16  8187 1 1 22 VAL HG11 H   3.088  -1.763  12.778 1.00 . A A . 22 VAL HG11 1 1 
       16  8188 1 1 22 VAL HG12 H   2.024  -2.986  12.047 1.00 . A A . 22 VAL HG12 1 1 
       16  8189 1 1 22 VAL HG13 H   3.749  -3.311  12.196 1.00 . A A . 22 VAL HG13 1 1 
       16  8190 1 1 22 VAL HG21 H   2.145  -0.090  11.040 1.00 . A A . 22 VAL HG21 1 1 
       16  8191 1 1 22 VAL HG22 H   2.062  -0.606   9.347 1.00 . A A . 22 VAL HG22 1 1 
       16  8192 1 1 22 VAL HG23 H   1.134  -1.466  10.574 1.00 . A A . 22 VAL HG23 1 1 
       16  8193 1 1 22 VAL N    N   4.771  -0.546   9.187 1.00 . A A . 22 VAL N    1 1 
       16  8194 1 1 22 VAL O    O   6.145  -2.006  12.075 1.00 . A A . 22 VAL O    1 1 
       16  8195 1 1 23 GLY C    C   8.750  -2.773  10.877 1.00 . A A . 23 GLY C    1 1 
       16  8196 1 1 23 GLY CA   C   7.580  -3.523  10.212 1.00 . A A . 23 GLY CA   1 1 
       16  8197 1 1 23 GLY H    H   6.013  -2.697   9.025 1.00 . A A . 23 GLY H    1 1 
       16  8198 1 1 23 GLY HA2  H   7.270  -4.346  10.854 1.00 . A A . 23 GLY HA2  1 1 
       16  8199 1 1 23 GLY HA3  H   7.931  -3.936   9.266 1.00 . A A . 23 GLY HA3  1 1 
       16  8200 1 1 23 GLY N    N   6.395  -2.699   9.965 1.00 . A A . 23 GLY N    1 1 
       16  8201 1 1 23 GLY O    O   9.575  -3.400  11.546 1.00 . A A . 23 GLY O    1 1 
       16  8202 1 1 24 GLY C    C   9.202   0.349  12.471 1.00 . A A . 24 GLY C    1 1 
       16  8203 1 1 24 GLY CA   C   9.787  -0.553  11.372 1.00 . A A . 24 GLY CA   1 1 
       16  8204 1 1 24 GLY H    H   8.115  -1.026  10.119 1.00 . A A . 24 GLY H    1 1 
       16  8205 1 1 24 GLY HA2  H  10.593  -1.140  11.814 1.00 . A A . 24 GLY HA2  1 1 
       16  8206 1 1 24 GLY HA3  H  10.230   0.090  10.612 1.00 . A A . 24 GLY HA3  1 1 
       16  8207 1 1 24 GLY N    N   8.810  -1.442  10.728 1.00 . A A . 24 GLY N    1 1 
       16  8208 1 1 24 GLY O    O   9.952   0.801  13.337 1.00 . A A . 24 GLY O    1 1 
       16  8209 1 1 25 LEU C    C   6.719   0.560  14.727 1.00 . A A . 25 LEU C    1 1 
       16  8210 1 1 25 LEU CA   C   7.201   1.388  13.521 1.00 . A A . 25 LEU CA   1 1 
       16  8211 1 1 25 LEU CB   C   6.019   2.166  12.911 1.00 . A A . 25 LEU CB   1 1 
       16  8212 1 1 25 LEU CD1  C   5.137   4.076  11.557 1.00 . A A . 25 LEU CD1  1 1 
       16  8213 1 1 25 LEU CD2  C   7.324   4.353  12.667 1.00 . A A . 25 LEU CD2  1 1 
       16  8214 1 1 25 LEU CG   C   6.406   3.336  11.984 1.00 . A A . 25 LEU CG   1 1 
       16  8215 1 1 25 LEU H    H   7.345   0.257  11.697 1.00 . A A . 25 LEU H    1 1 
       16  8216 1 1 25 LEU HA   H   7.901   2.111  13.935 1.00 . A A . 25 LEU HA   1 1 
       16  8217 1 1 25 LEU HB2  H   5.384   1.473  12.358 1.00 . A A . 25 LEU HB2  1 1 
       16  8218 1 1 25 LEU HB3  H   5.421   2.575  13.727 1.00 . A A . 25 LEU HB3  1 1 
       16  8219 1 1 25 LEU HD11 H   4.688   4.578  12.414 1.00 . A A . 25 LEU HD11 1 1 
       16  8220 1 1 25 LEU HD12 H   4.417   3.369  11.148 1.00 . A A . 25 LEU HD12 1 1 
       16  8221 1 1 25 LEU HD13 H   5.381   4.813  10.792 1.00 . A A . 25 LEU HD13 1 1 
       16  8222 1 1 25 LEU HD21 H   8.320   3.929  12.784 1.00 . A A . 25 LEU HD21 1 1 
       16  8223 1 1 25 LEU HD22 H   6.925   4.618  13.647 1.00 . A A . 25 LEU HD22 1 1 
       16  8224 1 1 25 LEU HD23 H   7.407   5.252  12.057 1.00 . A A . 25 LEU HD23 1 1 
       16  8225 1 1 25 LEU HG   H   6.905   2.954  11.094 1.00 . A A . 25 LEU HG   1 1 
       16  8226 1 1 25 LEU N    N   7.886   0.602  12.480 1.00 . A A . 25 LEU N    1 1 
       16  8227 1 1 25 LEU O    O   6.639   1.096  15.830 1.00 . A A . 25 LEU O    1 1 
       16  8228 1 1 26 VAL C    C   6.913  -1.722  16.837 1.00 . A A . 26 VAL C    1 1 
       16  8229 1 1 26 VAL CA   C   5.949  -1.632  15.643 1.00 . A A . 26 VAL CA   1 1 
       16  8230 1 1 26 VAL CB   C   5.613  -3.028  15.074 1.00 . A A . 26 VAL CB   1 1 
       16  8231 1 1 26 VAL CG1  C   6.840  -3.848  14.649 1.00 . A A . 26 VAL CG1  1 1 
       16  8232 1 1 26 VAL CG2  C   4.767  -3.867  16.035 1.00 . A A . 26 VAL CG2  1 1 
       16  8233 1 1 26 VAL H    H   6.506  -1.116  13.627 1.00 . A A . 26 VAL H    1 1 
       16  8234 1 1 26 VAL HA   H   5.019  -1.203  16.018 1.00 . A A . 26 VAL HA   1 1 
       16  8235 1 1 26 VAL HB   H   4.998  -2.874  14.191 1.00 . A A . 26 VAL HB   1 1 
       16  8236 1 1 26 VAL HG11 H   7.470  -3.267  13.976 1.00 . A A . 26 VAL HG11 1 1 
       16  8237 1 1 26 VAL HG12 H   7.423  -4.148  15.519 1.00 . A A . 26 VAL HG12 1 1 
       16  8238 1 1 26 VAL HG13 H   6.510  -4.743  14.121 1.00 . A A . 26 VAL HG13 1 1 
       16  8239 1 1 26 VAL HG21 H   3.883  -3.303  16.334 1.00 . A A . 26 VAL HG21 1 1 
       16  8240 1 1 26 VAL HG22 H   4.443  -4.778  15.532 1.00 . A A . 26 VAL HG22 1 1 
       16  8241 1 1 26 VAL HG23 H   5.344  -4.136  16.920 1.00 . A A . 26 VAL HG23 1 1 
       16  8242 1 1 26 VAL N    N   6.443  -0.740  14.568 1.00 . A A . 26 VAL N    1 1 
       16  8243 1 1 26 VAL O    O   6.483  -1.881  17.981 1.00 . A A . 26 VAL O    1 1 
       16  8244 1 1 27 LYS C    C   9.573  -0.190  18.215 1.00 . A A . 27 LYS C    1 1 
       16  8245 1 1 27 LYS CA   C   9.303  -1.562  17.571 1.00 . A A . 27 LYS CA   1 1 
       16  8246 1 1 27 LYS CB   C  10.573  -2.135  16.910 1.00 . A A . 27 LYS CB   1 1 
       16  8247 1 1 27 LYS CD   C  12.511  -0.468  16.394 1.00 . A A . 27 LYS CD   1 1 
       16  8248 1 1 27 LYS CE   C  13.770  -1.351  16.367 1.00 . A A . 27 LYS CE   1 1 
       16  8249 1 1 27 LYS CG   C  11.237  -1.177  15.900 1.00 . A A . 27 LYS CG   1 1 
       16  8250 1 1 27 LYS H    H   8.452  -1.468  15.597 1.00 . A A . 27 LYS H    1 1 
       16  8251 1 1 27 LYS HA   H   9.026  -2.232  18.386 1.00 . A A . 27 LYS HA   1 1 
       16  8252 1 1 27 LYS HB2  H  11.281  -2.408  17.690 1.00 . A A . 27 LYS HB2  1 1 
       16  8253 1 1 27 LYS HB3  H  10.296  -3.054  16.388 1.00 . A A . 27 LYS HB3  1 1 
       16  8254 1 1 27 LYS HD2  H  12.695   0.362  15.712 1.00 . A A . 27 LYS HD2  1 1 
       16  8255 1 1 27 LYS HD3  H  12.357  -0.042  17.386 1.00 . A A . 27 LYS HD3  1 1 
       16  8256 1 1 27 LYS HE2  H  13.685  -2.070  15.546 1.00 . A A . 27 LYS HE2  1 1 
       16  8257 1 1 27 LYS HE3  H  14.626  -0.706  16.144 1.00 . A A . 27 LYS HE3  1 1 
       16  8258 1 1 27 LYS HG2  H  11.476  -1.730  14.992 1.00 . A A . 27 LYS HG2  1 1 
       16  8259 1 1 27 LYS HG3  H  10.518  -0.403  15.626 1.00 . A A . 27 LYS HG3  1 1 
       16  8260 1 1 27 LYS HZ1  H  14.875  -2.596  17.605 1.00 . A A . 27 LYS HZ1  1 1 
       16  8261 1 1 27 LYS HZ2  H  13.274  -2.691  17.889 1.00 . A A . 27 LYS HZ2  1 1 
       16  8262 1 1 27 LYS HZ3  H  14.131  -1.397  18.416 1.00 . A A . 27 LYS HZ3  1 1 
       16  8263 1 1 27 LYS N    N   8.218  -1.570  16.576 1.00 . A A . 27 LYS N    1 1 
       16  8264 1 1 27 LYS NZ   N  14.022  -2.054  17.654 1.00 . A A . 27 LYS NZ   1 1 
       16  8265 1 1 27 LYS O    O  10.274  -0.141  19.230 1.00 . A A . 27 LYS O    1 1 
       16  8266 1 1 28 LYS C    C   7.952   3.134  18.036 1.00 . A A . 28 LYS C    1 1 
       16  8267 1 1 28 LYS CA   C   9.246   2.296  18.096 1.00 . A A . 28 LYS CA   1 1 
       16  8268 1 1 28 LYS CB   C  10.471   2.950  17.420 1.00 . A A . 28 LYS CB   1 1 
       16  8269 1 1 28 LYS CD   C  10.939   4.346  15.352 1.00 . A A . 28 LYS CD   1 1 
       16  8270 1 1 28 LYS CE   C  11.221   4.297  13.844 1.00 . A A . 28 LYS CE   1 1 
       16  8271 1 1 28 LYS CG   C  10.474   2.979  15.878 1.00 . A A . 28 LYS CG   1 1 
       16  8272 1 1 28 LYS H    H   8.431   0.750  16.859 1.00 . A A . 28 LYS H    1 1 
       16  8273 1 1 28 LYS HA   H   9.490   2.252  19.154 1.00 . A A . 28 LYS HA   1 1 
       16  8274 1 1 28 LYS HB2  H  10.552   3.967  17.807 1.00 . A A . 28 LYS HB2  1 1 
       16  8275 1 1 28 LYS HB3  H  11.368   2.423  17.747 1.00 . A A . 28 LYS HB3  1 1 
       16  8276 1 1 28 LYS HD2  H  10.155   5.081  15.540 1.00 . A A . 28 LYS HD2  1 1 
       16  8277 1 1 28 LYS HD3  H  11.833   4.657  15.894 1.00 . A A . 28 LYS HD3  1 1 
       16  8278 1 1 28 LYS HE2  H  11.055   3.277  13.485 1.00 . A A . 28 LYS HE2  1 1 
       16  8279 1 1 28 LYS HE3  H  10.505   4.948  13.334 1.00 . A A . 28 LYS HE3  1 1 
       16  8280 1 1 28 LYS HG2  H  11.156   2.206  15.519 1.00 . A A . 28 LYS HG2  1 1 
       16  8281 1 1 28 LYS HG3  H   9.481   2.765  15.485 1.00 . A A . 28 LYS HG3  1 1 
       16  8282 1 1 28 LYS HZ1  H  12.776   5.682  13.825 1.00 . A A . 28 LYS HZ1  1 1 
       16  8283 1 1 28 LYS HZ2  H  12.790   4.688  12.533 1.00 . A A . 28 LYS HZ2  1 1 
       16  8284 1 1 28 LYS HZ3  H  13.291   4.139  13.985 1.00 . A A . 28 LYS HZ3  1 1 
       16  8285 1 1 28 LYS N    N   9.058   0.906  17.638 1.00 . A A . 28 LYS N    1 1 
       16  8286 1 1 28 LYS NZ   N  12.610   4.730  13.527 1.00 . A A . 28 LYS NZ   1 1 
       16  8287 1 1 28 LYS O    O   7.841   4.077  17.220 1.00 . A A . 28 LYS O    1 1 
       16  8288 1 1 28 LYS OXT  O   7.055   2.864  18.868 1.00 . A A . 28 LYS OXT  1 1 
       17  8289 1 1  1 LYS C    C -14.543   7.579 -12.304 1.00 . A A .  1 LYS C    1 1 
       17  8290 1 1  1 LYS CA   C -15.198   8.668 -11.440 1.00 . A A .  1 LYS CA   1 1 
       17  8291 1 1  1 LYS CB   C -16.479   9.285 -12.066 1.00 . A A .  1 LYS CB   1 1 
       17  8292 1 1  1 LYS CD   C -18.619   7.887 -12.430 1.00 . A A .  1 LYS CD   1 1 
       17  8293 1 1  1 LYS CE   C -19.854   7.352 -11.684 1.00 . A A .  1 LYS CE   1 1 
       17  8294 1 1  1 LYS CG   C -17.777   8.720 -11.452 1.00 . A A .  1 LYS CG   1 1 
       17  8295 1 1  1 LYS H1   H -14.589  10.246 -10.245 1.00 . A A .  1 LYS H1   1 1 
       17  8296 1 1  1 LYS H2   H -13.346   9.305 -10.721 1.00 . A A .  1 LYS H2   1 1 
       17  8297 1 1  1 LYS H3   H -14.025  10.362 -11.772 1.00 . A A .  1 LYS H3   1 1 
       17  8298 1 1  1 LYS HA   H -15.505   8.147 -10.533 1.00 . A A .  1 LYS HA   1 1 
       17  8299 1 1  1 LYS HB2  H -16.485  10.362 -11.881 1.00 . A A .  1 LYS HB2  1 1 
       17  8300 1 1  1 LYS HB3  H -16.488   9.155 -13.150 1.00 . A A .  1 LYS HB3  1 1 
       17  8301 1 1  1 LYS HD2  H -18.940   8.506 -13.271 1.00 . A A .  1 LYS HD2  1 1 
       17  8302 1 1  1 LYS HD3  H -18.013   7.062 -12.807 1.00 . A A .  1 LYS HD3  1 1 
       17  8303 1 1  1 LYS HE2  H -19.627   7.337 -10.614 1.00 . A A .  1 LYS HE2  1 1 
       17  8304 1 1  1 LYS HE3  H -20.691   8.046 -11.826 1.00 . A A .  1 LYS HE3  1 1 
       17  8305 1 1  1 LYS HG2  H -17.537   8.101 -10.585 1.00 . A A .  1 LYS HG2  1 1 
       17  8306 1 1  1 LYS HG3  H -18.384   9.553 -11.099 1.00 . A A .  1 LYS HG3  1 1 
       17  8307 1 1  1 LYS HZ1  H -19.417   5.429 -12.350 1.00 . A A .  1 LYS HZ1  1 1 
       17  8308 1 1  1 LYS HZ2  H -20.833   6.005 -12.935 1.00 . A A .  1 LYS HZ2  1 1 
       17  8309 1 1  1 LYS HZ3  H -20.729   5.495 -11.387 1.00 . A A .  1 LYS HZ3  1 1 
       17  8310 1 1  1 LYS N    N -14.218   9.715 -11.022 1.00 . A A .  1 LYS N    1 1 
       17  8311 1 1  1 LYS NZ   N -20.232   5.982 -12.123 1.00 . A A .  1 LYS NZ   1 1 
       17  8312 1 1  1 LYS O    O -14.427   6.443 -11.844 1.00 . A A .  1 LYS O    1 1 
       17  8313 1 1  2 LYS C    C -11.901   6.704 -13.992 1.00 . A A .  2 LYS C    1 1 
       17  8314 1 1  2 LYS CA   C -13.346   7.000 -14.444 1.00 . A A .  2 LYS CA   1 1 
       17  8315 1 1  2 LYS CB   C -13.364   7.650 -15.850 1.00 . A A .  2 LYS CB   1 1 
       17  8316 1 1  2 LYS CD   C -13.573   5.570 -17.380 1.00 . A A .  2 LYS CD   1 1 
       17  8317 1 1  2 LYS CE   C -14.227   5.698 -18.767 1.00 . A A .  2 LYS CE   1 1 
       17  8318 1 1  2 LYS CG   C -12.738   6.802 -16.975 1.00 . A A .  2 LYS CG   1 1 
       17  8319 1 1  2 LYS H    H -14.210   8.853 -13.831 1.00 . A A .  2 LYS H    1 1 
       17  8320 1 1  2 LYS HA   H -13.883   6.050 -14.497 1.00 . A A .  2 LYS HA   1 1 
       17  8321 1 1  2 LYS HB2  H -14.394   7.885 -16.123 1.00 . A A .  2 LYS HB2  1 1 
       17  8322 1 1  2 LYS HB3  H -12.818   8.595 -15.803 1.00 . A A .  2 LYS HB3  1 1 
       17  8323 1 1  2 LYS HD2  H -12.903   4.709 -17.416 1.00 . A A .  2 LYS HD2  1 1 
       17  8324 1 1  2 LYS HD3  H -14.338   5.354 -16.634 1.00 . A A .  2 LYS HD3  1 1 
       17  8325 1 1  2 LYS HE2  H -13.452   5.932 -19.503 1.00 . A A .  2 LYS HE2  1 1 
       17  8326 1 1  2 LYS HE3  H -14.650   4.725 -19.034 1.00 . A A .  2 LYS HE3  1 1 
       17  8327 1 1  2 LYS HG2  H -12.593   7.439 -17.848 1.00 . A A .  2 LYS HG2  1 1 
       17  8328 1 1  2 LYS HG3  H -11.747   6.470 -16.666 1.00 . A A .  2 LYS HG3  1 1 
       17  8329 1 1  2 LYS HZ1  H -15.744   6.745 -19.718 1.00 . A A .  2 LYS HZ1  1 1 
       17  8330 1 1  2 LYS HZ2  H -14.934   7.656 -18.639 1.00 . A A .  2 LYS HZ2  1 1 
       17  8331 1 1  2 LYS HZ3  H -16.022   6.539 -18.127 1.00 . A A .  2 LYS HZ3  1 1 
       17  8332 1 1  2 LYS N    N -14.070   7.900 -13.519 1.00 . A A .  2 LYS N    1 1 
       17  8333 1 1  2 LYS NZ   N -15.300   6.729 -18.809 1.00 . A A .  2 LYS NZ   1 1 
       17  8334 1 1  2 LYS O    O -11.086   7.625 -13.901 1.00 . A A .  2 LYS O    1 1 
       17  8335 1 1  3 LYS C    C -10.012   3.570 -14.071 1.00 . A A .  3 LYS C    1 1 
       17  8336 1 1  3 LYS CA   C -10.248   4.904 -13.351 1.00 . A A .  3 LYS CA   1 1 
       17  8337 1 1  3 LYS CB   C -10.061   4.711 -11.830 1.00 . A A .  3 LYS CB   1 1 
       17  8338 1 1  3 LYS CD   C -11.211   6.517 -10.404 1.00 . A A .  3 LYS CD   1 1 
       17  8339 1 1  3 LYS CE   C -11.585   5.698  -9.159 1.00 . A A .  3 LYS CE   1 1 
       17  8340 1 1  3 LYS CG   C  -9.901   6.018 -11.029 1.00 . A A .  3 LYS CG   1 1 
       17  8341 1 1  3 LYS H    H -12.341   4.764 -13.787 1.00 . A A .  3 LYS H    1 1 
       17  8342 1 1  3 LYS HA   H  -9.483   5.596 -13.709 1.00 . A A .  3 LYS HA   1 1 
       17  8343 1 1  3 LYS HB2  H -10.878   4.110 -11.429 1.00 . A A .  3 LYS HB2  1 1 
       17  8344 1 1  3 LYS HB3  H  -9.142   4.139 -11.682 1.00 . A A .  3 LYS HB3  1 1 
       17  8345 1 1  3 LYS HD2  H -11.089   7.563 -10.118 1.00 . A A .  3 LYS HD2  1 1 
       17  8346 1 1  3 LYS HD3  H -12.000   6.448 -11.146 1.00 . A A .  3 LYS HD3  1 1 
       17  8347 1 1  3 LYS HE2  H -11.491   4.633  -9.392 1.00 . A A .  3 LYS HE2  1 1 
       17  8348 1 1  3 LYS HE3  H -10.869   5.927  -8.364 1.00 . A A .  3 LYS HE3  1 1 
       17  8349 1 1  3 LYS HG2  H  -9.179   5.855 -10.228 1.00 . A A .  3 LYS HG2  1 1 
       17  8350 1 1  3 LYS HG3  H  -9.493   6.792 -11.681 1.00 . A A .  3 LYS HG3  1 1 
       17  8351 1 1  3 LYS HZ1  H -13.081   6.958  -8.445 1.00 . A A .  3 LYS HZ1  1 1 
       17  8352 1 1  3 LYS HZ2  H -13.197   5.439  -7.879 1.00 . A A .  3 LYS HZ2  1 1 
       17  8353 1 1  3 LYS HZ3  H -13.647   5.754  -9.415 1.00 . A A .  3 LYS HZ3  1 1 
       17  8354 1 1  3 LYS N    N -11.587   5.433 -13.705 1.00 . A A .  3 LYS N    1 1 
       17  8355 1 1  3 LYS NZ   N -12.969   5.986  -8.700 1.00 . A A .  3 LYS NZ   1 1 
       17  8356 1 1  3 LYS O    O -10.933   2.760 -14.195 1.00 . A A .  3 LYS O    1 1 
       17  8357 1 1  4 ASN C    C  -8.160   0.963 -14.136 1.00 . A A .  4 ASN C    1 1 
       17  8358 1 1  4 ASN CA   C  -8.386   2.076 -15.183 1.00 . A A .  4 ASN CA   1 1 
       17  8359 1 1  4 ASN CB   C  -7.112   2.357 -16.005 1.00 . A A .  4 ASN CB   1 1 
       17  8360 1 1  4 ASN CG   C  -6.806   1.268 -17.018 1.00 . A A .  4 ASN CG   1 1 
       17  8361 1 1  4 ASN H    H  -8.075   4.028 -14.367 1.00 . A A .  4 ASN H    1 1 
       17  8362 1 1  4 ASN HA   H  -9.181   1.759 -15.864 1.00 . A A .  4 ASN HA   1 1 
       17  8363 1 1  4 ASN HB2  H  -7.220   3.304 -16.534 1.00 . A A .  4 ASN HB2  1 1 
       17  8364 1 1  4 ASN HB3  H  -6.258   2.442 -15.336 1.00 . A A .  4 ASN HB3  1 1 
       17  8365 1 1  4 ASN HD21 H  -7.230   2.456 -18.608 1.00 . A A .  4 ASN HD21 1 1 
       17  8366 1 1  4 ASN HD22 H  -6.725   0.804 -18.949 1.00 . A A .  4 ASN HD22 1 1 
       17  8367 1 1  4 ASN N    N  -8.787   3.334 -14.541 1.00 . A A .  4 ASN N    1 1 
       17  8368 1 1  4 ASN ND2  N  -6.945   1.541 -18.295 1.00 . A A .  4 ASN ND2  1 1 
       17  8369 1 1  4 ASN O    O  -7.703   1.233 -13.022 1.00 . A A .  4 ASN O    1 1 
       17  8370 1 1  4 ASN OD1  O  -6.444   0.155 -16.672 1.00 . A A .  4 ASN OD1  1 1 
       17  8371 1 1  5 TRP C    C  -6.680  -1.628 -13.282 1.00 . A A .  5 TRP C    1 1 
       17  8372 1 1  5 TRP CA   C  -8.172  -1.459 -13.623 1.00 . A A .  5 TRP CA   1 1 
       17  8373 1 1  5 TRP CB   C  -8.716  -2.731 -14.289 1.00 . A A .  5 TRP CB   1 1 
       17  8374 1 1  5 TRP CD1  C  -8.239  -2.768 -16.786 1.00 . A A .  5 TRP CD1  1 1 
       17  8375 1 1  5 TRP CD2  C  -6.869  -4.121 -15.623 1.00 . A A .  5 TRP CD2  1 1 
       17  8376 1 1  5 TRP CE2  C  -6.480  -4.211 -16.993 1.00 . A A .  5 TRP CE2  1 1 
       17  8377 1 1  5 TRP CE3  C  -6.143  -4.905 -14.698 1.00 . A A .  5 TRP CE3  1 1 
       17  8378 1 1  5 TRP CG   C  -7.986  -3.182 -15.522 1.00 . A A .  5 TRP CG   1 1 
       17  8379 1 1  5 TRP CH2  C  -4.729  -5.804 -16.479 1.00 . A A .  5 TRP CH2  1 1 
       17  8380 1 1  5 TRP CZ2  C  -5.426  -5.032 -17.425 1.00 . A A .  5 TRP CZ2  1 1 
       17  8381 1 1  5 TRP CZ3  C  -5.088  -5.740 -15.121 1.00 . A A .  5 TRP CZ3  1 1 
       17  8382 1 1  5 TRP H    H  -8.778  -0.467 -15.422 1.00 . A A .  5 TRP H    1 1 
       17  8383 1 1  5 TRP HA   H  -8.706  -1.320 -12.680 1.00 . A A .  5 TRP HA   1 1 
       17  8384 1 1  5 TRP HB2  H  -8.673  -3.541 -13.559 1.00 . A A .  5 TRP HB2  1 1 
       17  8385 1 1  5 TRP HB3  H  -9.769  -2.580 -14.535 1.00 . A A .  5 TRP HB3  1 1 
       17  8386 1 1  5 TRP HD1  H  -9.015  -2.065 -17.072 1.00 . A A .  5 TRP HD1  1 1 
       17  8387 1 1  5 TRP HE1  H  -7.334  -3.197 -18.655 1.00 . A A .  5 TRP HE1  1 1 
       17  8388 1 1  5 TRP HE3  H  -6.410  -4.862 -13.650 1.00 . A A .  5 TRP HE3  1 1 
       17  8389 1 1  5 TRP HH2  H  -3.918  -6.448 -16.795 1.00 . A A .  5 TRP HH2  1 1 
       17  8390 1 1  5 TRP HZ2  H  -5.163  -5.071 -18.472 1.00 . A A .  5 TRP HZ2  1 1 
       17  8391 1 1  5 TRP HZ3  H  -4.549  -6.337 -14.396 1.00 . A A .  5 TRP HZ3  1 1 
       17  8392 1 1  5 TRP N    N  -8.428  -0.298 -14.490 1.00 . A A .  5 TRP N    1 1 
       17  8393 1 1  5 TRP NE1  N  -7.346  -3.367 -17.655 1.00 . A A .  5 TRP NE1  1 1 
       17  8394 1 1  5 TRP O    O  -6.344  -2.134 -12.211 1.00 . A A .  5 TRP O    1 1 
       17  8395 1 1  6 PHE C    C  -3.823  -0.284 -12.858 1.00 . A A .  6 PHE C    1 1 
       17  8396 1 1  6 PHE CA   C  -4.326  -1.250 -13.949 1.00 . A A .  6 PHE CA   1 1 
       17  8397 1 1  6 PHE CB   C  -3.616  -1.020 -15.293 1.00 . A A .  6 PHE CB   1 1 
       17  8398 1 1  6 PHE CD1  C  -2.129  -3.050 -15.497 1.00 . A A .  6 PHE CD1  1 1 
       17  8399 1 1  6 PHE CD2  C  -1.076  -0.860 -15.335 1.00 . A A .  6 PHE CD2  1 1 
       17  8400 1 1  6 PHE CE1  C  -0.863  -3.657 -15.583 1.00 . A A .  6 PHE CE1  1 1 
       17  8401 1 1  6 PHE CE2  C   0.190  -1.466 -15.426 1.00 . A A .  6 PHE CE2  1 1 
       17  8402 1 1  6 PHE CG   C  -2.240  -1.652 -15.372 1.00 . A A .  6 PHE CG   1 1 
       17  8403 1 1  6 PHE CZ   C   0.297  -2.864 -15.549 1.00 . A A .  6 PHE CZ   1 1 
       17  8404 1 1  6 PHE H    H  -6.116  -0.808 -15.037 1.00 . A A .  6 PHE H    1 1 
       17  8405 1 1  6 PHE HA   H  -4.089  -2.261 -13.616 1.00 . A A .  6 PHE HA   1 1 
       17  8406 1 1  6 PHE HB2  H  -4.217  -1.465 -16.089 1.00 . A A .  6 PHE HB2  1 1 
       17  8407 1 1  6 PHE HB3  H  -3.553   0.051 -15.494 1.00 . A A .  6 PHE HB3  1 1 
       17  8408 1 1  6 PHE HD1  H  -3.021  -3.661 -15.529 1.00 . A A .  6 PHE HD1  1 1 
       17  8409 1 1  6 PHE HD2  H  -1.152   0.215 -15.241 1.00 . A A .  6 PHE HD2  1 1 
       17  8410 1 1  6 PHE HE1  H  -0.785  -4.731 -15.679 1.00 . A A .  6 PHE HE1  1 1 
       17  8411 1 1  6 PHE HE2  H   1.085  -0.858 -15.402 1.00 . A A .  6 PHE HE2  1 1 
       17  8412 1 1  6 PHE HZ   H   1.272  -3.329 -15.620 1.00 . A A .  6 PHE HZ   1 1 
       17  8413 1 1  6 PHE N    N  -5.773  -1.175 -14.155 1.00 . A A .  6 PHE N    1 1 
       17  8414 1 1  6 PHE O    O  -2.874  -0.605 -12.144 1.00 . A A .  6 PHE O    1 1 
       17  8415 1 1  7 ASP C    C  -4.402   1.253 -10.180 1.00 . A A .  7 ASP C    1 1 
       17  8416 1 1  7 ASP CA   C  -4.138   1.825 -11.588 1.00 . A A .  7 ASP CA   1 1 
       17  8417 1 1  7 ASP CB   C  -4.907   3.146 -11.767 1.00 . A A .  7 ASP CB   1 1 
       17  8418 1 1  7 ASP CG   C  -4.344   4.009 -12.907 1.00 . A A .  7 ASP CG   1 1 
       17  8419 1 1  7 ASP H    H  -5.277   1.064 -13.250 1.00 . A A .  7 ASP H    1 1 
       17  8420 1 1  7 ASP HA   H  -3.069   2.046 -11.639 1.00 . A A .  7 ASP HA   1 1 
       17  8421 1 1  7 ASP HB2  H  -5.965   2.937 -11.931 1.00 . A A .  7 ASP HB2  1 1 
       17  8422 1 1  7 ASP HB3  H  -4.834   3.723 -10.843 1.00 . A A .  7 ASP HB3  1 1 
       17  8423 1 1  7 ASP N    N  -4.480   0.869 -12.659 1.00 . A A .  7 ASP N    1 1 
       17  8424 1 1  7 ASP O    O  -3.772   1.675  -9.209 1.00 . A A .  7 ASP O    1 1 
       17  8425 1 1  7 ASP OD1  O  -3.164   4.430 -12.824 1.00 . A A .  7 ASP OD1  1 1 
       17  8426 1 1  7 ASP OD2  O  -5.088   4.301 -13.871 1.00 . A A .  7 ASP OD2  1 1 
       17  8427 1 1  8 ILE C    C  -4.282  -1.184  -8.261 1.00 . A A .  8 ILE C    1 1 
       17  8428 1 1  8 ILE CA   C  -5.540  -0.458  -8.785 1.00 . A A .  8 ILE CA   1 1 
       17  8429 1 1  8 ILE CB   C  -6.738  -1.429  -8.947 1.00 . A A .  8 ILE CB   1 1 
       17  8430 1 1  8 ILE CD1  C  -8.580   0.420  -8.791 1.00 . A A .  8 ILE CD1  1 1 
       17  8431 1 1  8 ILE CG1  C  -7.992  -0.765  -9.572 1.00 . A A .  8 ILE CG1  1 1 
       17  8432 1 1  8 ILE CG2  C  -7.118  -2.097  -7.615 1.00 . A A .  8 ILE CG2  1 1 
       17  8433 1 1  8 ILE H    H  -5.751  -0.061 -10.889 1.00 . A A .  8 ILE H    1 1 
       17  8434 1 1  8 ILE HA   H  -5.809   0.291  -8.040 1.00 . A A .  8 ILE HA   1 1 
       17  8435 1 1  8 ILE HB   H  -6.427  -2.227  -9.622 1.00 . A A .  8 ILE HB   1 1 
       17  8436 1 1  8 ILE HD11 H  -8.901   0.099  -7.801 1.00 . A A .  8 ILE HD11 1 1 
       17  8437 1 1  8 ILE HD12 H  -7.841   1.216  -8.697 1.00 . A A .  8 ILE HD12 1 1 
       17  8438 1 1  8 ILE HD13 H  -9.445   0.809  -9.329 1.00 . A A .  8 ILE HD13 1 1 
       17  8439 1 1  8 ILE HG12 H  -7.755  -0.417 -10.577 1.00 . A A .  8 ILE HG12 1 1 
       17  8440 1 1  8 ILE HG13 H  -8.770  -1.522  -9.681 1.00 . A A .  8 ILE HG13 1 1 
       17  8441 1 1  8 ILE HG21 H  -7.296  -1.345  -6.844 1.00 . A A .  8 ILE HG21 1 1 
       17  8442 1 1  8 ILE HG22 H  -8.018  -2.701  -7.742 1.00 . A A .  8 ILE HG22 1 1 
       17  8443 1 1  8 ILE HG23 H  -6.318  -2.758  -7.283 1.00 . A A .  8 ILE HG23 1 1 
       17  8444 1 1  8 ILE N    N  -5.274   0.246 -10.052 1.00 . A A .  8 ILE N    1 1 
       17  8445 1 1  8 ILE O    O  -4.096  -1.313  -7.049 1.00 . A A .  8 ILE O    1 1 
       17  8446 1 1  9 THR C    C  -1.184  -1.305  -7.947 1.00 . A A .  9 THR C    1 1 
       17  8447 1 1  9 THR CA   C  -2.097  -2.240  -8.755 1.00 . A A .  9 THR CA   1 1 
       17  8448 1 1  9 THR CB   C  -1.326  -2.825  -9.955 1.00 . A A .  9 THR CB   1 1 
       17  8449 1 1  9 THR CG2  C  -2.186  -3.762 -10.811 1.00 . A A .  9 THR CG2  1 1 
       17  8450 1 1  9 THR H    H  -3.553  -1.429 -10.128 1.00 . A A .  9 THR H    1 1 
       17  8451 1 1  9 THR HA   H  -2.342  -3.077  -8.103 1.00 . A A .  9 THR HA   1 1 
       17  8452 1 1  9 THR HB   H  -0.494  -3.405  -9.557 1.00 . A A .  9 THR HB   1 1 
       17  8453 1 1  9 THR HG1  H  -1.538  -1.430 -11.300 1.00 . A A .  9 THR HG1  1 1 
       17  8454 1 1  9 THR HG21 H  -1.546  -4.306 -11.506 1.00 . A A .  9 THR HG21 1 1 
       17  8455 1 1  9 THR HG22 H  -2.926  -3.200 -11.379 1.00 . A A .  9 THR HG22 1 1 
       17  8456 1 1  9 THR HG23 H  -2.700  -4.480 -10.170 1.00 . A A .  9 THR HG23 1 1 
       17  8457 1 1  9 THR N    N  -3.368  -1.599  -9.147 1.00 . A A .  9 THR N    1 1 
       17  8458 1 1  9 THR O    O  -0.512  -1.756  -7.017 1.00 . A A .  9 THR O    1 1 
       17  8459 1 1  9 THR OG1  O  -0.798  -1.822 -10.796 1.00 . A A .  9 THR OG1  1 1 
       17  8460 1 1 10 ASN C    C  -1.055   1.214  -6.068 1.00 . A A . 10 ASN C    1 1 
       17  8461 1 1 10 ASN CA   C  -0.475   1.031  -7.486 1.00 . A A . 10 ASN CA   1 1 
       17  8462 1 1 10 ASN CB   C  -0.513   2.328  -8.317 1.00 . A A . 10 ASN CB   1 1 
       17  8463 1 1 10 ASN CG   C   0.054   3.520  -7.571 1.00 . A A . 10 ASN CG   1 1 
       17  8464 1 1 10 ASN H    H  -1.804   0.315  -8.986 1.00 . A A . 10 ASN H    1 1 
       17  8465 1 1 10 ASN HA   H   0.567   0.724  -7.376 1.00 . A A . 10 ASN HA   1 1 
       17  8466 1 1 10 ASN HB2  H   0.063   2.187  -9.232 1.00 . A A . 10 ASN HB2  1 1 
       17  8467 1 1 10 ASN HB3  H  -1.537   2.560  -8.601 1.00 . A A . 10 ASN HB3  1 1 
       17  8468 1 1 10 ASN HD21 H  -1.795   4.215  -7.167 1.00 . A A . 10 ASN HD21 1 1 
       17  8469 1 1 10 ASN HD22 H  -0.442   5.172  -6.565 1.00 . A A . 10 ASN HD22 1 1 
       17  8470 1 1 10 ASN N    N  -1.205   0.004  -8.233 1.00 . A A . 10 ASN N    1 1 
       17  8471 1 1 10 ASN ND2  N  -0.804   4.368  -7.053 1.00 . A A . 10 ASN ND2  1 1 
       17  8472 1 1 10 ASN O    O  -0.304   1.309  -5.095 1.00 . A A . 10 ASN O    1 1 
       17  8473 1 1 10 ASN OD1  O   1.257   3.703  -7.451 1.00 . A A . 10 ASN OD1  1 1 
       17  8474 1 1 11 TRP C    C  -2.788   0.071  -3.744 1.00 . A A . 11 TRP C    1 1 
       17  8475 1 1 11 TRP CA   C  -3.092   1.271  -4.649 1.00 . A A . 11 TRP CA   1 1 
       17  8476 1 1 11 TRP CB   C  -4.603   1.400  -4.876 1.00 . A A . 11 TRP CB   1 1 
       17  8477 1 1 11 TRP CD1  C  -5.087   3.390  -6.377 1.00 . A A . 11 TRP CD1  1 1 
       17  8478 1 1 11 TRP CD2  C  -5.554   3.785  -4.212 1.00 . A A . 11 TRP CD2  1 1 
       17  8479 1 1 11 TRP CE2  C  -5.864   4.979  -4.928 1.00 . A A . 11 TRP CE2  1 1 
       17  8480 1 1 11 TRP CE3  C  -5.767   3.795  -2.815 1.00 . A A . 11 TRP CE3  1 1 
       17  8481 1 1 11 TRP CG   C  -5.063   2.793  -5.163 1.00 . A A . 11 TRP CG   1 1 
       17  8482 1 1 11 TRP CH2  C  -6.576   6.100  -2.902 1.00 . A A . 11 TRP CH2  1 1 
       17  8483 1 1 11 TRP CZ2  C  -6.368   6.124  -4.293 1.00 . A A . 11 TRP CZ2  1 1 
       17  8484 1 1 11 TRP CZ3  C  -6.273   4.939  -2.167 1.00 . A A . 11 TRP CZ3  1 1 
       17  8485 1 1 11 TRP H    H  -2.933   1.117  -6.785 1.00 . A A . 11 TRP H    1 1 
       17  8486 1 1 11 TRP HA   H  -2.758   2.156  -4.107 1.00 . A A . 11 TRP HA   1 1 
       17  8487 1 1 11 TRP HB2  H  -4.921   0.739  -5.683 1.00 . A A . 11 TRP HB2  1 1 
       17  8488 1 1 11 TRP HB3  H  -5.118   1.071  -3.973 1.00 . A A . 11 TRP HB3  1 1 
       17  8489 1 1 11 TRP HD1  H  -4.783   2.924  -7.307 1.00 . A A . 11 TRP HD1  1 1 
       17  8490 1 1 11 TRP HE1  H  -5.643   5.330  -7.019 1.00 . A A . 11 TRP HE1  1 1 
       17  8491 1 1 11 TRP HE3  H  -5.538   2.906  -2.243 1.00 . A A . 11 TRP HE3  1 1 
       17  8492 1 1 11 TRP HH2  H  -6.966   6.974  -2.394 1.00 . A A . 11 TRP HH2  1 1 
       17  8493 1 1 11 TRP HZ2  H  -6.593   7.011  -4.868 1.00 . A A . 11 TRP HZ2  1 1 
       17  8494 1 1 11 TRP HZ3  H  -6.433   4.925  -1.095 1.00 . A A . 11 TRP HZ3  1 1 
       17  8495 1 1 11 TRP N    N  -2.388   1.214  -5.939 1.00 . A A . 11 TRP N    1 1 
       17  8496 1 1 11 TRP NE1  N  -5.552   4.686  -6.241 1.00 . A A . 11 TRP NE1  1 1 
       17  8497 1 1 11 TRP O    O  -2.580   0.251  -2.545 1.00 . A A . 11 TRP O    1 1 
       17  8498 1 1 12 LEU C    C  -0.960  -2.189  -2.879 1.00 . A A . 12 LEU C    1 1 
       17  8499 1 1 12 LEU CA   C  -2.334  -2.350  -3.555 1.00 . A A . 12 LEU CA   1 1 
       17  8500 1 1 12 LEU CB   C  -2.382  -3.582  -4.488 1.00 . A A . 12 LEU CB   1 1 
       17  8501 1 1 12 LEU CD1  C  -3.356  -5.848  -4.960 1.00 . A A . 12 LEU CD1  1 1 
       17  8502 1 1 12 LEU CD2  C  -2.659  -5.328  -2.641 1.00 . A A . 12 LEU CD2  1 1 
       17  8503 1 1 12 LEU CG   C  -3.241  -4.729  -3.925 1.00 . A A . 12 LEU CG   1 1 
       17  8504 1 1 12 LEU H    H  -2.951  -1.219  -5.286 1.00 . A A . 12 LEU H    1 1 
       17  8505 1 1 12 LEU HA   H  -3.068  -2.483  -2.760 1.00 . A A . 12 LEU HA   1 1 
       17  8506 1 1 12 LEU HB2  H  -2.804  -3.293  -5.451 1.00 . A A . 12 LEU HB2  1 1 
       17  8507 1 1 12 LEU HB3  H  -1.371  -3.949  -4.676 1.00 . A A . 12 LEU HB3  1 1 
       17  8508 1 1 12 LEU HD11 H  -4.016  -6.630  -4.584 1.00 . A A . 12 LEU HD11 1 1 
       17  8509 1 1 12 LEU HD12 H  -2.373  -6.272  -5.165 1.00 . A A . 12 LEU HD12 1 1 
       17  8510 1 1 12 LEU HD13 H  -3.778  -5.452  -5.885 1.00 . A A . 12 LEU HD13 1 1 
       17  8511 1 1 12 LEU HD21 H  -1.653  -5.703  -2.825 1.00 . A A . 12 LEU HD21 1 1 
       17  8512 1 1 12 LEU HD22 H  -3.294  -6.148  -2.302 1.00 . A A . 12 LEU HD22 1 1 
       17  8513 1 1 12 LEU HD23 H  -2.626  -4.577  -1.854 1.00 . A A . 12 LEU HD23 1 1 
       17  8514 1 1 12 LEU HG   H  -4.243  -4.351  -3.715 1.00 . A A . 12 LEU HG   1 1 
       17  8515 1 1 12 LEU N    N  -2.712  -1.144  -4.303 1.00 . A A . 12 LEU N    1 1 
       17  8516 1 1 12 LEU O    O  -0.808  -2.460  -1.686 1.00 . A A . 12 LEU O    1 1 
       17  8517 1 1 13 TRP C    C   1.443  -0.426  -1.968 1.00 . A A . 13 TRP C    1 1 
       17  8518 1 1 13 TRP CA   C   1.389  -1.432  -3.132 1.00 . A A . 13 TRP CA   1 1 
       17  8519 1 1 13 TRP CB   C   2.289  -0.995  -4.300 1.00 . A A . 13 TRP CB   1 1 
       17  8520 1 1 13 TRP CD1  C   3.868  -2.952  -4.529 1.00 . A A . 13 TRP CD1  1 1 
       17  8521 1 1 13 TRP CD2  C   4.963  -1.029  -4.128 1.00 . A A . 13 TRP CD2  1 1 
       17  8522 1 1 13 TRP CE2  C   5.947  -2.059  -4.231 1.00 . A A . 13 TRP CE2  1 1 
       17  8523 1 1 13 TRP CE3  C   5.434   0.282  -3.892 1.00 . A A . 13 TRP CE3  1 1 
       17  8524 1 1 13 TRP CG   C   3.645  -1.635  -4.314 1.00 . A A . 13 TRP CG   1 1 
       17  8525 1 1 13 TRP CH2  C   7.755  -0.493  -3.858 1.00 . A A . 13 TRP CH2  1 1 
       17  8526 1 1 13 TRP CZ2  C   7.321  -1.807  -4.099 1.00 . A A . 13 TRP CZ2  1 1 
       17  8527 1 1 13 TRP CZ3  C   6.813   0.547  -3.758 1.00 . A A . 13 TRP CZ3  1 1 
       17  8528 1 1 13 TRP H    H  -0.182  -1.485  -4.593 1.00 . A A . 13 TRP H    1 1 
       17  8529 1 1 13 TRP HA   H   1.775  -2.376  -2.747 1.00 . A A . 13 TRP HA   1 1 
       17  8530 1 1 13 TRP HB2  H   1.809  -1.250  -5.247 1.00 . A A . 13 TRP HB2  1 1 
       17  8531 1 1 13 TRP HB3  H   2.402   0.091  -4.289 1.00 . A A . 13 TRP HB3  1 1 
       17  8532 1 1 13 TRP HD1  H   3.094  -3.691  -4.715 1.00 . A A . 13 TRP HD1  1 1 
       17  8533 1 1 13 TRP HE1  H   5.632  -4.128  -4.613 1.00 . A A . 13 TRP HE1  1 1 
       17  8534 1 1 13 TRP HE3  H   4.719   1.089  -3.816 1.00 . A A . 13 TRP HE3  1 1 
       17  8535 1 1 13 TRP HH2  H   8.812  -0.279  -3.753 1.00 . A A . 13 TRP HH2  1 1 
       17  8536 1 1 13 TRP HZ2  H   8.033  -2.616  -4.186 1.00 . A A . 13 TRP HZ2  1 1 
       17  8537 1 1 13 TRP HZ3  H   7.153   1.560  -3.576 1.00 . A A . 13 TRP HZ3  1 1 
       17  8538 1 1 13 TRP N    N   0.029  -1.683  -3.624 1.00 . A A . 13 TRP N    1 1 
       17  8539 1 1 13 TRP NE1  N   5.226  -3.207  -4.476 1.00 . A A . 13 TRP NE1  1 1 
       17  8540 1 1 13 TRP O    O   2.235  -0.598  -1.044 1.00 . A A . 13 TRP O    1 1 
       17  8541 1 1 14 TYR C    C   0.082   0.910   0.479 1.00 . A A . 14 TYR C    1 1 
       17  8542 1 1 14 TYR CA   C   0.438   1.567  -0.872 1.00 . A A . 14 TYR CA   1 1 
       17  8543 1 1 14 TYR CB   C  -0.610   2.618  -1.273 1.00 . A A . 14 TYR CB   1 1 
       17  8544 1 1 14 TYR CD1  C   0.306   4.953  -0.938 1.00 . A A . 14 TYR CD1  1 1 
       17  8545 1 1 14 TYR CD2  C  -1.342   4.109   0.651 1.00 . A A . 14 TYR CD2  1 1 
       17  8546 1 1 14 TYR CE1  C   0.348   6.181  -0.250 1.00 . A A . 14 TYR CE1  1 1 
       17  8547 1 1 14 TYR CE2  C  -1.302   5.336   1.343 1.00 . A A . 14 TYR CE2  1 1 
       17  8548 1 1 14 TYR CG   C  -0.541   3.917  -0.493 1.00 . A A . 14 TYR CG   1 1 
       17  8549 1 1 14 TYR CZ   C  -0.460   6.377   0.893 1.00 . A A . 14 TYR CZ   1 1 
       17  8550 1 1 14 TYR H    H  -0.054   0.660  -2.756 1.00 . A A . 14 TYR H    1 1 
       17  8551 1 1 14 TYR HA   H   1.396   2.074  -0.753 1.00 . A A . 14 TYR HA   1 1 
       17  8552 1 1 14 TYR HB2  H  -0.482   2.859  -2.331 1.00 . A A . 14 TYR HB2  1 1 
       17  8553 1 1 14 TYR HB3  H  -1.609   2.196  -1.160 1.00 . A A . 14 TYR HB3  1 1 
       17  8554 1 1 14 TYR HD1  H   0.919   4.809  -1.819 1.00 . A A . 14 TYR HD1  1 1 
       17  8555 1 1 14 TYR HD2  H  -1.997   3.319   0.995 1.00 . A A . 14 TYR HD2  1 1 
       17  8556 1 1 14 TYR HE1  H   0.993   6.976  -0.599 1.00 . A A . 14 TYR HE1  1 1 
       17  8557 1 1 14 TYR HE2  H  -1.918   5.495   2.217 1.00 . A A . 14 TYR HE2  1 1 
       17  8558 1 1 14 TYR HH   H   0.151   8.211   1.131 1.00 . A A . 14 TYR HH   1 1 
       17  8559 1 1 14 TYR N    N   0.566   0.584  -1.960 1.00 . A A . 14 TYR N    1 1 
       17  8560 1 1 14 TYR O    O   0.651   1.253   1.518 1.00 . A A . 14 TYR O    1 1 
       17  8561 1 1 14 TYR OH   O  -0.439   7.566   1.557 1.00 . A A . 14 TYR OH   1 1 
       17  8562 1 1 15 ILE C    C  -0.071  -1.794   2.077 1.00 . A A . 15 ILE C    1 1 
       17  8563 1 1 15 ILE CA   C  -1.219  -0.863   1.645 1.00 . A A . 15 ILE CA   1 1 
       17  8564 1 1 15 ILE CB   C  -2.528  -1.635   1.357 1.00 . A A . 15 ILE CB   1 1 
       17  8565 1 1 15 ILE CD1  C  -4.647  -1.270  -0.029 1.00 . A A . 15 ILE CD1  1 1 
       17  8566 1 1 15 ILE CG1  C  -3.696  -0.672   1.012 1.00 . A A . 15 ILE CG1  1 1 
       17  8567 1 1 15 ILE CG2  C  -2.941  -2.502   2.561 1.00 . A A . 15 ILE CG2  1 1 
       17  8568 1 1 15 ILE H    H  -1.243  -0.292  -0.432 1.00 . A A . 15 ILE H    1 1 
       17  8569 1 1 15 ILE HA   H  -1.409  -0.180   2.473 1.00 . A A . 15 ILE HA   1 1 
       17  8570 1 1 15 ILE HB   H  -2.350  -2.296   0.508 1.00 . A A . 15 ILE HB   1 1 
       17  8571 1 1 15 ILE HD11 H  -5.455  -0.566  -0.228 1.00 . A A . 15 ILE HD11 1 1 
       17  8572 1 1 15 ILE HD12 H  -4.105  -1.453  -0.956 1.00 . A A . 15 ILE HD12 1 1 
       17  8573 1 1 15 ILE HD13 H  -5.069  -2.207   0.335 1.00 . A A . 15 ILE HD13 1 1 
       17  8574 1 1 15 ILE HG12 H  -4.258  -0.428   1.916 1.00 . A A . 15 ILE HG12 1 1 
       17  8575 1 1 15 ILE HG13 H  -3.324   0.268   0.607 1.00 . A A . 15 ILE HG13 1 1 
       17  8576 1 1 15 ILE HG21 H  -3.028  -1.886   3.457 1.00 . A A . 15 ILE HG21 1 1 
       17  8577 1 1 15 ILE HG22 H  -3.902  -2.978   2.365 1.00 . A A . 15 ILE HG22 1 1 
       17  8578 1 1 15 ILE HG23 H  -2.207  -3.288   2.739 1.00 . A A . 15 ILE HG23 1 1 
       17  8579 1 1 15 ILE N    N  -0.825  -0.074   0.465 1.00 . A A . 15 ILE N    1 1 
       17  8580 1 1 15 ILE O    O   0.262  -1.851   3.264 1.00 . A A . 15 ILE O    1 1 
       17  8581 1 1 16 LYS C    C   2.895  -2.551   2.069 1.00 . A A . 16 LYS C    1 1 
       17  8582 1 1 16 LYS CA   C   1.760  -3.339   1.397 1.00 . A A . 16 LYS CA   1 1 
       17  8583 1 1 16 LYS CB   C   2.250  -4.025   0.106 1.00 . A A . 16 LYS CB   1 1 
       17  8584 1 1 16 LYS CD   C   0.990  -6.255   0.395 1.00 . A A . 16 LYS CD   1 1 
       17  8585 1 1 16 LYS CE   C   0.205  -7.315  -0.390 1.00 . A A . 16 LYS CE   1 1 
       17  8586 1 1 16 LYS CG   C   1.269  -5.042  -0.506 1.00 . A A . 16 LYS CG   1 1 
       17  8587 1 1 16 LYS H    H   0.228  -2.403   0.178 1.00 . A A . 16 LYS H    1 1 
       17  8588 1 1 16 LYS HA   H   1.484  -4.112   2.114 1.00 . A A . 16 LYS HA   1 1 
       17  8589 1 1 16 LYS HB2  H   2.466  -3.262  -0.642 1.00 . A A . 16 LYS HB2  1 1 
       17  8590 1 1 16 LYS HB3  H   3.186  -4.544   0.317 1.00 . A A . 16 LYS HB3  1 1 
       17  8591 1 1 16 LYS HD2  H   1.934  -6.684   0.736 1.00 . A A . 16 LYS HD2  1 1 
       17  8592 1 1 16 LYS HD3  H   0.406  -5.935   1.259 1.00 . A A . 16 LYS HD3  1 1 
       17  8593 1 1 16 LYS HE2  H  -0.657  -6.837  -0.866 1.00 . A A . 16 LYS HE2  1 1 
       17  8594 1 1 16 LYS HE3  H   0.847  -7.710  -1.183 1.00 . A A . 16 LYS HE3  1 1 
       17  8595 1 1 16 LYS HG2  H   0.324  -4.552  -0.735 1.00 . A A . 16 LYS HG2  1 1 
       17  8596 1 1 16 LYS HG3  H   1.698  -5.395  -1.445 1.00 . A A . 16 LYS HG3  1 1 
       17  8597 1 1 16 LYS HZ1  H   0.518  -8.875   0.954 1.00 . A A . 16 LYS HZ1  1 1 
       17  8598 1 1 16 LYS HZ2  H  -0.742  -9.133  -0.050 1.00 . A A . 16 LYS HZ2  1 1 
       17  8599 1 1 16 LYS HZ3  H  -0.899  -8.091   1.194 1.00 . A A . 16 LYS HZ3  1 1 
       17  8600 1 1 16 LYS N    N   0.582  -2.485   1.127 1.00 . A A . 16 LYS N    1 1 
       17  8601 1 1 16 LYS NZ   N  -0.258  -8.424   0.487 1.00 . A A . 16 LYS NZ   1 1 
       17  8602 1 1 16 LYS O    O   3.496  -3.036   3.027 1.00 . A A . 16 LYS O    1 1 
       17  8603 1 1 17 LEU C    C   3.806  -0.093   3.686 1.00 . A A . 17 LEU C    1 1 
       17  8604 1 1 17 LEU CA   C   4.134  -0.406   2.219 1.00 . A A . 17 LEU CA   1 1 
       17  8605 1 1 17 LEU CB   C   4.220   0.894   1.400 1.00 . A A . 17 LEU CB   1 1 
       17  8606 1 1 17 LEU CD1  C   4.799   2.017  -0.752 1.00 . A A . 17 LEU CD1  1 1 
       17  8607 1 1 17 LEU CD2  C   6.560   0.727   0.422 1.00 . A A . 17 LEU CD2  1 1 
       17  8608 1 1 17 LEU CG   C   5.060   0.785   0.115 1.00 . A A . 17 LEU CG   1 1 
       17  8609 1 1 17 LEU H    H   2.646  -1.028   0.792 1.00 . A A . 17 LEU H    1 1 
       17  8610 1 1 17 LEU HA   H   5.108  -0.894   2.218 1.00 . A A . 17 LEU HA   1 1 
       17  8611 1 1 17 LEU HB2  H   3.211   1.210   1.141 1.00 . A A . 17 LEU HB2  1 1 
       17  8612 1 1 17 LEU HB3  H   4.655   1.678   2.024 1.00 . A A . 17 LEU HB3  1 1 
       17  8613 1 1 17 LEU HD11 H   5.450   2.003  -1.623 1.00 . A A . 17 LEU HD11 1 1 
       17  8614 1 1 17 LEU HD12 H   4.989   2.926  -0.181 1.00 . A A . 17 LEU HD12 1 1 
       17  8615 1 1 17 LEU HD13 H   3.763   2.010  -1.090 1.00 . A A . 17 LEU HD13 1 1 
       17  8616 1 1 17 LEU HD21 H   7.120   0.678  -0.512 1.00 . A A . 17 LEU HD21 1 1 
       17  8617 1 1 17 LEU HD22 H   6.792  -0.162   1.006 1.00 . A A . 17 LEU HD22 1 1 
       17  8618 1 1 17 LEU HD23 H   6.864   1.614   0.978 1.00 . A A . 17 LEU HD23 1 1 
       17  8619 1 1 17 LEU HG   H   4.781  -0.107  -0.444 1.00 . A A . 17 LEU HG   1 1 
       17  8620 1 1 17 LEU N    N   3.156  -1.322   1.618 1.00 . A A . 17 LEU N    1 1 
       17  8621 1 1 17 LEU O    O   4.692  -0.199   4.531 1.00 . A A . 17 LEU O    1 1 
       17  8622 1 1 18 PHE C    C   2.439  -0.703   6.327 1.00 . A A . 18 PHE C    1 1 
       17  8623 1 1 18 PHE CA   C   2.132   0.489   5.403 1.00 . A A . 18 PHE CA   1 1 
       17  8624 1 1 18 PHE CB   C   0.642   0.861   5.440 1.00 . A A . 18 PHE CB   1 1 
       17  8625 1 1 18 PHE CD1  C   0.204   2.607   7.228 1.00 . A A . 18 PHE CD1  1 1 
       17  8626 1 1 18 PHE CD2  C  -0.389   0.292   7.692 1.00 . A A . 18 PHE CD2  1 1 
       17  8627 1 1 18 PHE CE1  C  -0.268   2.983   8.499 1.00 . A A . 18 PHE CE1  1 1 
       17  8628 1 1 18 PHE CE2  C  -0.859   0.667   8.964 1.00 . A A . 18 PHE CE2  1 1 
       17  8629 1 1 18 PHE CG   C   0.141   1.262   6.817 1.00 . A A . 18 PHE CG   1 1 
       17  8630 1 1 18 PHE CZ   C  -0.804   2.014   9.365 1.00 . A A . 18 PHE CZ   1 1 
       17  8631 1 1 18 PHE H    H   1.872   0.324   3.271 1.00 . A A . 18 PHE H    1 1 
       17  8632 1 1 18 PHE HA   H   2.696   1.341   5.783 1.00 . A A . 18 PHE HA   1 1 
       17  8633 1 1 18 PHE HB2  H   0.472   1.691   4.753 1.00 . A A . 18 PHE HB2  1 1 
       17  8634 1 1 18 PHE HB3  H   0.051   0.017   5.086 1.00 . A A . 18 PHE HB3  1 1 
       17  8635 1 1 18 PHE HD1  H   0.612   3.359   6.565 1.00 . A A . 18 PHE HD1  1 1 
       17  8636 1 1 18 PHE HD2  H  -0.434  -0.746   7.391 1.00 . A A . 18 PHE HD2  1 1 
       17  8637 1 1 18 PHE HE1  H  -0.219   4.019   8.811 1.00 . A A . 18 PHE HE1  1 1 
       17  8638 1 1 18 PHE HE2  H  -1.259  -0.080   9.636 1.00 . A A . 18 PHE HE2  1 1 
       17  8639 1 1 18 PHE HZ   H  -1.163   2.303  10.345 1.00 . A A . 18 PHE HZ   1 1 
       17  8640 1 1 18 PHE N    N   2.554   0.243   4.015 1.00 . A A . 18 PHE N    1 1 
       17  8641 1 1 18 PHE O    O   2.993  -0.512   7.411 1.00 . A A . 18 PHE O    1 1 
       17  8642 1 1 19 ILE C    C   3.986  -3.286   6.861 1.00 . A A . 19 ILE C    1 1 
       17  8643 1 1 19 ILE CA   C   2.472  -3.171   6.611 1.00 . A A . 19 ILE CA   1 1 
       17  8644 1 1 19 ILE CB   C   1.921  -4.421   5.879 1.00 . A A . 19 ILE CB   1 1 
       17  8645 1 1 19 ILE CD1  C  -0.168  -5.261   4.636 1.00 . A A . 19 ILE CD1  1 1 
       17  8646 1 1 19 ILE CG1  C   0.376  -4.388   5.775 1.00 . A A . 19 ILE CG1  1 1 
       17  8647 1 1 19 ILE CG2  C   2.340  -5.710   6.618 1.00 . A A . 19 ILE CG2  1 1 
       17  8648 1 1 19 ILE H    H   1.695  -1.993   4.976 1.00 . A A . 19 ILE H    1 1 
       17  8649 1 1 19 ILE HA   H   1.993  -3.123   7.589 1.00 . A A . 19 ILE HA   1 1 
       17  8650 1 1 19 ILE HB   H   2.342  -4.449   4.874 1.00 . A A . 19 ILE HB   1 1 
       17  8651 1 1 19 ILE HD11 H  -1.253  -5.328   4.718 1.00 . A A . 19 ILE HD11 1 1 
       17  8652 1 1 19 ILE HD12 H   0.081  -4.810   3.677 1.00 . A A . 19 ILE HD12 1 1 
       17  8653 1 1 19 ILE HD13 H   0.249  -6.267   4.676 1.00 . A A . 19 ILE HD13 1 1 
       17  8654 1 1 19 ILE HG12 H  -0.058  -4.718   6.719 1.00 . A A . 19 ILE HG12 1 1 
       17  8655 1 1 19 ILE HG13 H   0.027  -3.372   5.593 1.00 . A A . 19 ILE HG13 1 1 
       17  8656 1 1 19 ILE HG21 H   3.421  -5.849   6.566 1.00 . A A . 19 ILE HG21 1 1 
       17  8657 1 1 19 ILE HG22 H   2.037  -5.658   7.665 1.00 . A A . 19 ILE HG22 1 1 
       17  8658 1 1 19 ILE HG23 H   1.878  -6.586   6.164 1.00 . A A . 19 ILE HG23 1 1 
       17  8659 1 1 19 ILE N    N   2.146  -1.932   5.882 1.00 . A A . 19 ILE N    1 1 
       17  8660 1 1 19 ILE O    O   4.392  -3.627   7.969 1.00 . A A . 19 ILE O    1 1 
       17  8661 1 1 20 MET C    C   6.797  -1.927   7.010 1.00 . A A . 20 MET C    1 1 
       17  8662 1 1 20 MET CA   C   6.296  -2.989   6.015 1.00 . A A . 20 MET CA   1 1 
       17  8663 1 1 20 MET CB   C   6.979  -2.776   4.654 1.00 . A A . 20 MET CB   1 1 
       17  8664 1 1 20 MET CE   C   7.791  -4.859   1.330 1.00 . A A . 20 MET CE   1 1 
       17  8665 1 1 20 MET CG   C   6.601  -3.822   3.596 1.00 . A A . 20 MET CG   1 1 
       17  8666 1 1 20 MET H    H   4.425  -2.703   4.982 1.00 . A A . 20 MET H    1 1 
       17  8667 1 1 20 MET HA   H   6.600  -3.965   6.397 1.00 . A A . 20 MET HA   1 1 
       17  8668 1 1 20 MET HB2  H   6.721  -1.790   4.271 1.00 . A A . 20 MET HB2  1 1 
       17  8669 1 1 20 MET HB3  H   8.060  -2.795   4.799 1.00 . A A . 20 MET HB3  1 1 
       17  8670 1 1 20 MET HE1  H   8.022  -3.844   1.001 1.00 . A A . 20 MET HE1  1 1 
       17  8671 1 1 20 MET HE2  H   8.490  -5.553   0.865 1.00 . A A . 20 MET HE2  1 1 
       17  8672 1 1 20 MET HE3  H   6.774  -5.112   1.026 1.00 . A A . 20 MET HE3  1 1 
       17  8673 1 1 20 MET HG2  H   5.752  -4.415   3.937 1.00 . A A . 20 MET HG2  1 1 
       17  8674 1 1 20 MET HG3  H   6.282  -3.284   2.703 1.00 . A A . 20 MET HG3  1 1 
       17  8675 1 1 20 MET N    N   4.830  -2.974   5.872 1.00 . A A . 20 MET N    1 1 
       17  8676 1 1 20 MET O    O   7.602  -2.238   7.890 1.00 . A A . 20 MET O    1 1 
       17  8677 1 1 20 MET SD   S   7.938  -4.959   3.135 1.00 . A A . 20 MET SD   1 1 
       17  8678 1 1 21 ILE C    C   6.338   0.198   9.188 1.00 . A A . 21 ILE C    1 1 
       17  8679 1 1 21 ILE CA   C   6.716   0.460   7.724 1.00 . A A . 21 ILE CA   1 1 
       17  8680 1 1 21 ILE CB   C   6.065   1.764   7.190 1.00 . A A . 21 ILE CB   1 1 
       17  8681 1 1 21 ILE CD1  C   5.693   3.126   5.039 1.00 . A A . 21 ILE CD1  1 1 
       17  8682 1 1 21 ILE CG1  C   6.600   2.135   5.787 1.00 . A A . 21 ILE CG1  1 1 
       17  8683 1 1 21 ILE CG2  C   6.309   2.943   8.150 1.00 . A A . 21 ILE CG2  1 1 
       17  8684 1 1 21 ILE H    H   5.660  -0.520   6.127 1.00 . A A . 21 ILE H    1 1 
       17  8685 1 1 21 ILE HA   H   7.800   0.574   7.679 1.00 . A A . 21 ILE HA   1 1 
       17  8686 1 1 21 ILE HB   H   4.988   1.601   7.121 1.00 . A A . 21 ILE HB   1 1 
       17  8687 1 1 21 ILE HD11 H   5.727   4.107   5.511 1.00 . A A . 21 ILE HD11 1 1 
       17  8688 1 1 21 ILE HD12 H   6.036   3.224   4.009 1.00 . A A . 21 ILE HD12 1 1 
       17  8689 1 1 21 ILE HD13 H   4.665   2.762   5.033 1.00 . A A . 21 ILE HD13 1 1 
       17  8690 1 1 21 ILE HG12 H   7.602   2.559   5.871 1.00 . A A . 21 ILE HG12 1 1 
       17  8691 1 1 21 ILE HG13 H   6.681   1.244   5.170 1.00 . A A . 21 ILE HG13 1 1 
       17  8692 1 1 21 ILE HG21 H   5.895   3.863   7.741 1.00 . A A . 21 ILE HG21 1 1 
       17  8693 1 1 21 ILE HG22 H   5.813   2.764   9.103 1.00 . A A . 21 ILE HG22 1 1 
       17  8694 1 1 21 ILE HG23 H   7.380   3.077   8.315 1.00 . A A . 21 ILE HG23 1 1 
       17  8695 1 1 21 ILE N    N   6.319  -0.682   6.883 1.00 . A A . 21 ILE N    1 1 
       17  8696 1 1 21 ILE O    O   7.203   0.199  10.065 1.00 . A A . 21 ILE O    1 1 
       17  8697 1 1 22 VAL C    C   5.168  -1.726  11.331 1.00 . A A . 22 VAL C    1 1 
       17  8698 1 1 22 VAL CA   C   4.593  -0.408  10.825 1.00 . A A . 22 VAL CA   1 1 
       17  8699 1 1 22 VAL CB   C   3.056  -0.409  10.904 1.00 . A A . 22 VAL CB   1 1 
       17  8700 1 1 22 VAL CG1  C   2.541  -0.700  12.319 1.00 . A A . 22 VAL CG1  1 1 
       17  8701 1 1 22 VAL CG2  C   2.513   0.973  10.507 1.00 . A A . 22 VAL CG2  1 1 
       17  8702 1 1 22 VAL H    H   4.404  -0.137   8.693 1.00 . A A . 22 VAL H    1 1 
       17  8703 1 1 22 VAL HA   H   4.961   0.366  11.499 1.00 . A A . 22 VAL HA   1 1 
       17  8704 1 1 22 VAL HB   H   2.667  -1.175  10.232 1.00 . A A . 22 VAL HB   1 1 
       17  8705 1 1 22 VAL HG11 H   1.456  -0.588  12.353 1.00 . A A . 22 VAL HG11 1 1 
       17  8706 1 1 22 VAL HG12 H   2.778  -1.725  12.602 1.00 . A A . 22 VAL HG12 1 1 
       17  8707 1 1 22 VAL HG13 H   2.993  -0.013  13.036 1.00 . A A . 22 VAL HG13 1 1 
       17  8708 1 1 22 VAL HG21 H   2.734   1.187   9.463 1.00 . A A . 22 VAL HG21 1 1 
       17  8709 1 1 22 VAL HG22 H   1.433   0.996  10.639 1.00 . A A . 22 VAL HG22 1 1 
       17  8710 1 1 22 VAL HG23 H   2.961   1.746  11.133 1.00 . A A . 22 VAL HG23 1 1 
       17  8711 1 1 22 VAL N    N   5.067  -0.108   9.463 1.00 . A A . 22 VAL N    1 1 
       17  8712 1 1 22 VAL O    O   5.516  -1.812  12.503 1.00 . A A . 22 VAL O    1 1 
       17  8713 1 1 23 GLY C    C   7.350  -3.916  11.492 1.00 . A A . 23 GLY C    1 1 
       17  8714 1 1 23 GLY CA   C   5.962  -4.014  10.837 1.00 . A A . 23 GLY CA   1 1 
       17  8715 1 1 23 GLY H    H   5.056  -2.615   9.512 1.00 . A A . 23 GLY H    1 1 
       17  8716 1 1 23 GLY HA2  H   5.276  -4.502  11.531 1.00 . A A . 23 GLY HA2  1 1 
       17  8717 1 1 23 GLY HA3  H   6.047  -4.636   9.946 1.00 . A A . 23 GLY HA3  1 1 
       17  8718 1 1 23 GLY N    N   5.373  -2.724  10.469 1.00 . A A . 23 GLY N    1 1 
       17  8719 1 1 23 GLY O    O   7.735  -4.810  12.250 1.00 . A A . 23 GLY O    1 1 
       17  8720 1 1 24 GLY C    C   9.334  -1.374  12.881 1.00 . A A . 24 GLY C    1 1 
       17  8721 1 1 24 GLY CA   C   9.385  -2.511  11.848 1.00 . A A . 24 GLY CA   1 1 
       17  8722 1 1 24 GLY H    H   7.702  -2.177  10.560 1.00 . A A . 24 GLY H    1 1 
       17  8723 1 1 24 GLY HA2  H   9.791  -3.396  12.339 1.00 . A A . 24 GLY HA2  1 1 
       17  8724 1 1 24 GLY HA3  H  10.085  -2.221  11.065 1.00 . A A . 24 GLY HA3  1 1 
       17  8725 1 1 24 GLY N    N   8.087  -2.826  11.235 1.00 . A A . 24 GLY N    1 1 
       17  8726 1 1 24 GLY O    O  10.168  -1.346  13.788 1.00 . A A . 24 GLY O    1 1 
       17  8727 1 1 25 LEU C    C   7.293   0.322  14.955 1.00 . A A . 25 LEU C    1 1 
       17  8728 1 1 25 LEU CA   C   8.185   0.657  13.745 1.00 . A A . 25 LEU CA   1 1 
       17  8729 1 1 25 LEU CB   C   7.634   1.898  13.016 1.00 . A A . 25 LEU CB   1 1 
       17  8730 1 1 25 LEU CD1  C   7.916   3.779  11.395 1.00 . A A . 25 LEU CD1  1 1 
       17  8731 1 1 25 LEU CD2  C   9.912   3.003  12.622 1.00 . A A . 25 LEU CD2  1 1 
       17  8732 1 1 25 LEU CG   C   8.590   2.546  11.997 1.00 . A A . 25 LEU CG   1 1 
       17  8733 1 1 25 LEU H    H   7.751  -0.500  11.986 1.00 . A A . 25 LEU H    1 1 
       17  8734 1 1 25 LEU HA   H   9.155   0.919  14.167 1.00 . A A . 25 LEU HA   1 1 
       17  8735 1 1 25 LEU HB2  H   6.709   1.622  12.508 1.00 . A A . 25 LEU HB2  1 1 
       17  8736 1 1 25 LEU HB3  H   7.383   2.653  13.764 1.00 . A A . 25 LEU HB3  1 1 
       17  8737 1 1 25 LEU HD11 H   7.780   4.545  12.159 1.00 . A A . 25 LEU HD11 1 1 
       17  8738 1 1 25 LEU HD12 H   6.943   3.505  10.992 1.00 . A A . 25 LEU HD12 1 1 
       17  8739 1 1 25 LEU HD13 H   8.531   4.179  10.588 1.00 . A A . 25 LEU HD13 1 1 
       17  8740 1 1 25 LEU HD21 H  10.501   2.137  12.920 1.00 . A A . 25 LEU HD21 1 1 
       17  8741 1 1 25 LEU HD22 H   9.719   3.631  13.491 1.00 . A A . 25 LEU HD22 1 1 
       17  8742 1 1 25 LEU HD23 H  10.490   3.568  11.890 1.00 . A A . 25 LEU HD23 1 1 
       17  8743 1 1 25 LEU HG   H   8.807   1.842  11.196 1.00 . A A . 25 LEU HG   1 1 
       17  8744 1 1 25 LEU N    N   8.364  -0.453  12.791 1.00 . A A . 25 LEU N    1 1 
       17  8745 1 1 25 LEU O    O   7.379   1.011  15.967 1.00 . A A . 25 LEU O    1 1 
       17  8746 1 1 26 VAL C    C   6.358  -1.603  17.253 1.00 . A A . 26 VAL C    1 1 
       17  8747 1 1 26 VAL CA   C   5.578  -1.137  16.015 1.00 . A A . 26 VAL CA   1 1 
       17  8748 1 1 26 VAL CB   C   4.565  -2.202  15.538 1.00 . A A . 26 VAL CB   1 1 
       17  8749 1 1 26 VAL CG1  C   5.187  -3.565  15.199 1.00 . A A . 26 VAL CG1  1 1 
       17  8750 1 1 26 VAL CG2  C   3.429  -2.412  16.540 1.00 . A A . 26 VAL CG2  1 1 
       17  8751 1 1 26 VAL H    H   6.382  -1.212  14.016 1.00 . A A . 26 VAL H    1 1 
       17  8752 1 1 26 VAL HA   H   5.003  -0.259  16.315 1.00 . A A . 26 VAL HA   1 1 
       17  8753 1 1 26 VAL HB   H   4.101  -1.817  14.634 1.00 . A A . 26 VAL HB   1 1 
       17  8754 1 1 26 VAL HG11 H   6.017  -3.443  14.504 1.00 . A A . 26 VAL HG11 1 1 
       17  8755 1 1 26 VAL HG12 H   5.542  -4.062  16.102 1.00 . A A . 26 VAL HG12 1 1 
       17  8756 1 1 26 VAL HG13 H   4.435  -4.196  14.725 1.00 . A A . 26 VAL HG13 1 1 
       17  8757 1 1 26 VAL HG21 H   2.657  -3.035  16.084 1.00 . A A . 26 VAL HG21 1 1 
       17  8758 1 1 26 VAL HG22 H   3.797  -2.902  17.441 1.00 . A A . 26 VAL HG22 1 1 
       17  8759 1 1 26 VAL HG23 H   2.988  -1.450  16.801 1.00 . A A . 26 VAL HG23 1 1 
       17  8760 1 1 26 VAL N    N   6.464  -0.727  14.904 1.00 . A A . 26 VAL N    1 1 
       17  8761 1 1 26 VAL O    O   5.941  -1.354  18.387 1.00 . A A . 26 VAL O    1 1 
       17  8762 1 1 27 LYS C    C   9.364  -1.683  18.676 1.00 . A A . 27 LYS C    1 1 
       17  8763 1 1 27 LYS CA   C   8.424  -2.752  18.084 1.00 . A A . 27 LYS CA   1 1 
       17  8764 1 1 27 LYS CB   C   9.184  -3.972  17.522 1.00 . A A . 27 LYS CB   1 1 
       17  8765 1 1 27 LYS CD   C  11.665  -3.524  16.987 1.00 . A A . 27 LYS CD   1 1 
       17  8766 1 1 27 LYS CE   C  12.353  -4.892  17.101 1.00 . A A . 27 LYS CE   1 1 
       17  8767 1 1 27 LYS CG   C  10.231  -3.638  16.438 1.00 . A A . 27 LYS CG   1 1 
       17  8768 1 1 27 LYS H    H   7.739  -2.412  16.067 1.00 . A A . 27 LYS H    1 1 
       17  8769 1 1 27 LYS HA   H   7.813  -3.109  18.916 1.00 . A A . 27 LYS HA   1 1 
       17  8770 1 1 27 LYS HB2  H   9.660  -4.510  18.342 1.00 . A A . 27 LYS HB2  1 1 
       17  8771 1 1 27 LYS HB3  H   8.445  -4.647  17.082 1.00 . A A . 27 LYS HB3  1 1 
       17  8772 1 1 27 LYS HD2  H  12.252  -2.876  16.335 1.00 . A A . 27 LYS HD2  1 1 
       17  8773 1 1 27 LYS HD3  H  11.642  -3.061  17.973 1.00 . A A . 27 LYS HD3  1 1 
       17  8774 1 1 27 LYS HE2  H  13.172  -4.810  17.822 1.00 . A A . 27 LYS HE2  1 1 
       17  8775 1 1 27 LYS HE3  H  11.636  -5.619  17.498 1.00 . A A . 27 LYS HE3  1 1 
       17  8776 1 1 27 LYS HG2  H  10.199  -4.406  15.665 1.00 . A A . 27 LYS HG2  1 1 
       17  8777 1 1 27 LYS HG3  H   9.964  -2.698  15.962 1.00 . A A . 27 LYS HG3  1 1 
       17  8778 1 1 27 LYS HZ1  H  12.175  -5.385  15.083 1.00 . A A . 27 LYS HZ1  1 1 
       17  8779 1 1 27 LYS HZ2  H  13.286  -6.283  15.870 1.00 . A A . 27 LYS HZ2  1 1 
       17  8780 1 1 27 LYS HZ3  H  13.627  -4.742  15.466 1.00 . A A . 27 LYS HZ3  1 1 
       17  8781 1 1 27 LYS N    N   7.516  -2.243  17.039 1.00 . A A . 27 LYS N    1 1 
       17  8782 1 1 27 LYS NZ   N  12.892  -5.355  15.794 1.00 . A A . 27 LYS NZ   1 1 
       17  8783 1 1 27 LYS O    O   9.725  -1.795  19.848 1.00 . A A . 27 LYS O    1 1 
       17  8784 1 1 28 LYS C    C  12.094   0.072  18.412 1.00 . A A . 28 LYS C    1 1 
       17  8785 1 1 28 LYS CA   C  10.641   0.471  18.089 1.00 . A A . 28 LYS CA   1 1 
       17  8786 1 1 28 LYS CB   C  10.067   1.512  19.074 1.00 . A A . 28 LYS CB   1 1 
       17  8787 1 1 28 LYS CD   C   8.154   3.221  19.423 1.00 . A A . 28 LYS CD   1 1 
       17  8788 1 1 28 LYS CE   C   8.165   4.559  18.670 1.00 . A A . 28 LYS CE   1 1 
       17  8789 1 1 28 LYS CG   C   8.741   2.094  18.558 1.00 . A A . 28 LYS CG   1 1 
       17  8790 1 1 28 LYS H    H   9.263  -0.709  16.969 1.00 . A A . 28 LYS H    1 1 
       17  8791 1 1 28 LYS HA   H  10.720   0.984  17.130 1.00 . A A . 28 LYS HA   1 1 
       17  8792 1 1 28 LYS HB2  H   9.911   1.053  20.051 1.00 . A A . 28 LYS HB2  1 1 
       17  8793 1 1 28 LYS HB3  H  10.788   2.324  19.183 1.00 . A A . 28 LYS HB3  1 1 
       17  8794 1 1 28 LYS HD2  H   7.122   2.954  19.661 1.00 . A A . 28 LYS HD2  1 1 
       17  8795 1 1 28 LYS HD3  H   8.706   3.317  20.359 1.00 . A A . 28 LYS HD3  1 1 
       17  8796 1 1 28 LYS HE2  H   9.183   4.959  18.671 1.00 . A A . 28 LYS HE2  1 1 
       17  8797 1 1 28 LYS HE3  H   7.880   4.378  17.629 1.00 . A A . 28 LYS HE3  1 1 
       17  8798 1 1 28 LYS HG2  H   8.897   2.460  17.543 1.00 . A A . 28 LYS HG2  1 1 
       17  8799 1 1 28 LYS HG3  H   8.003   1.292  18.521 1.00 . A A . 28 LYS HG3  1 1 
       17  8800 1 1 28 LYS HZ1  H   7.255   6.424  18.782 1.00 . A A . 28 LYS HZ1  1 1 
       17  8801 1 1 28 LYS HZ2  H   7.441   5.715  20.242 1.00 . A A . 28 LYS HZ2  1 1 
       17  8802 1 1 28 LYS HZ3  H   6.269   5.204  19.223 1.00 . A A . 28 LYS HZ3  1 1 
       17  8803 1 1 28 LYS N    N   9.698  -0.654  17.878 1.00 . A A . 28 LYS N    1 1 
       17  8804 1 1 28 LYS NZ   N   7.222   5.538  19.271 1.00 . A A . 28 LYS NZ   1 1 
       17  8805 1 1 28 LYS O    O  12.972   0.383  17.577 1.00 . A A . 28 LYS O    1 1 
       17  8806 1 1 28 LYS OXT  O  12.371  -0.520  19.480 1.00 . A A . 28 LYS OXT  1 1 
       18  8807 1 1  1 LYS C    C -12.407   6.147 -11.666 1.00 . A A .  1 LYS C    1 1 
       18  8808 1 1  1 LYS CA   C -12.907   7.565 -11.368 1.00 . A A .  1 LYS CA   1 1 
       18  8809 1 1  1 LYS CB   C -11.906   8.635 -11.875 1.00 . A A .  1 LYS CB   1 1 
       18  8810 1 1  1 LYS CD   C -11.992  11.046 -12.709 1.00 . A A .  1 LYS CD   1 1 
       18  8811 1 1  1 LYS CE   C -12.684  11.995 -13.697 1.00 . A A .  1 LYS CE   1 1 
       18  8812 1 1  1 LYS CG   C -12.590   9.635 -12.826 1.00 . A A .  1 LYS CG   1 1 
       18  8813 1 1  1 LYS H1   H -12.382   7.569  -9.363 1.00 . A A .  1 LYS H1   1 1 
       18  8814 1 1  1 LYS H2   H -13.525   8.684  -9.732 1.00 . A A .  1 LYS H2   1 1 
       18  8815 1 1  1 LYS H3   H -13.928   7.102  -9.617 1.00 . A A .  1 LYS H3   1 1 
       18  8816 1 1  1 LYS HA   H -13.841   7.684 -11.921 1.00 . A A .  1 LYS HA   1 1 
       18  8817 1 1  1 LYS HB2  H -11.477   9.169 -11.025 1.00 . A A .  1 LYS HB2  1 1 
       18  8818 1 1  1 LYS HB3  H -11.077   8.165 -12.408 1.00 . A A .  1 LYS HB3  1 1 
       18  8819 1 1  1 LYS HD2  H -12.147  11.400 -11.688 1.00 . A A .  1 LYS HD2  1 1 
       18  8820 1 1  1 LYS HD3  H -10.920  11.021 -12.912 1.00 . A A .  1 LYS HD3  1 1 
       18  8821 1 1  1 LYS HE2  H -12.206  11.898 -14.677 1.00 . A A .  1 LYS HE2  1 1 
       18  8822 1 1  1 LYS HE3  H -13.729  11.691 -13.808 1.00 . A A .  1 LYS HE3  1 1 
       18  8823 1 1  1 LYS HG2  H -12.494   9.277 -13.853 1.00 . A A .  1 LYS HG2  1 1 
       18  8824 1 1  1 LYS HG3  H -13.652   9.705 -12.586 1.00 . A A .  1 LYS HG3  1 1 
       18  8825 1 1  1 LYS HZ1  H -11.677  13.720 -13.101 1.00 . A A .  1 LYS HZ1  1 1 
       18  8826 1 1  1 LYS HZ2  H -13.117  13.519 -12.353 1.00 . A A .  1 LYS HZ2  1 1 
       18  8827 1 1  1 LYS HZ3  H -13.069  14.027 -13.899 1.00 . A A .  1 LYS HZ3  1 1 
       18  8828 1 1  1 LYS N    N -13.209   7.744  -9.918 1.00 . A A .  1 LYS N    1 1 
       18  8829 1 1  1 LYS NZ   N -12.629  13.407 -13.231 1.00 . A A .  1 LYS NZ   1 1 
       18  8830 1 1  1 LYS O    O -11.808   5.507 -10.798 1.00 . A A .  1 LYS O    1 1 
       18  8831 1 1  2 LYS C    C -11.640   4.508 -14.855 1.00 . A A .  2 LYS C    1 1 
       18  8832 1 1  2 LYS CA   C -12.168   4.359 -13.422 1.00 . A A .  2 LYS CA   1 1 
       18  8833 1 1  2 LYS CB   C -13.302   3.312 -13.358 1.00 . A A .  2 LYS CB   1 1 
       18  8834 1 1  2 LYS CD   C -14.376   1.474 -11.912 1.00 . A A .  2 LYS CD   1 1 
       18  8835 1 1  2 LYS CE   C -15.846   1.912 -11.860 1.00 . A A .  2 LYS CE   1 1 
       18  8836 1 1  2 LYS CG   C -13.407   2.668 -11.965 1.00 . A A .  2 LYS CG   1 1 
       18  8837 1 1  2 LYS H    H -13.138   6.257 -13.537 1.00 . A A .  2 LYS H    1 1 
       18  8838 1 1  2 LYS HA   H -11.337   3.996 -12.813 1.00 . A A .  2 LYS HA   1 1 
       18  8839 1 1  2 LYS HB2  H -14.254   3.770 -13.635 1.00 . A A .  2 LYS HB2  1 1 
       18  8840 1 1  2 LYS HB3  H -13.087   2.519 -14.078 1.00 . A A .  2 LYS HB3  1 1 
       18  8841 1 1  2 LYS HD2  H -14.210   0.828 -12.776 1.00 . A A .  2 LYS HD2  1 1 
       18  8842 1 1  2 LYS HD3  H -14.151   0.901 -11.011 1.00 . A A .  2 LYS HD3  1 1 
       18  8843 1 1  2 LYS HE2  H -15.973   2.601 -11.019 1.00 . A A .  2 LYS HE2  1 1 
       18  8844 1 1  2 LYS HE3  H -16.095   2.450 -12.778 1.00 . A A .  2 LYS HE3  1 1 
       18  8845 1 1  2 LYS HG2  H -12.420   2.299 -11.687 1.00 . A A .  2 LYS HG2  1 1 
       18  8846 1 1  2 LYS HG3  H -13.712   3.414 -11.232 1.00 . A A .  2 LYS HG3  1 1 
       18  8847 1 1  2 LYS HZ1  H -17.716   1.037 -11.614 1.00 . A A .  2 LYS HZ1  1 1 
       18  8848 1 1  2 LYS HZ2  H -16.527   0.224 -10.850 1.00 . A A .  2 LYS HZ2  1 1 
       18  8849 1 1  2 LYS HZ3  H -16.684   0.108 -12.472 1.00 . A A .  2 LYS HZ3  1 1 
       18  8850 1 1  2 LYS N    N -12.634   5.658 -12.893 1.00 . A A .  2 LYS N    1 1 
       18  8851 1 1  2 LYS NZ   N -16.751   0.744 -11.688 1.00 . A A .  2 LYS NZ   1 1 
       18  8852 1 1  2 LYS O    O -12.386   4.918 -15.747 1.00 . A A .  2 LYS O    1 1 
       18  8853 1 1  3 LYS C    C  -9.125   2.753 -16.688 1.00 . A A .  3 LYS C    1 1 
       18  8854 1 1  3 LYS CA   C  -9.670   4.149 -16.374 1.00 . A A .  3 LYS CA   1 1 
       18  8855 1 1  3 LYS CB   C  -8.571   5.227 -16.450 1.00 . A A .  3 LYS CB   1 1 
       18  8856 1 1  3 LYS CD   C  -8.690   7.429 -15.167 1.00 . A A .  3 LYS CD   1 1 
       18  8857 1 1  3 LYS CE   C  -9.288   8.843 -15.183 1.00 . A A .  3 LYS CE   1 1 
       18  8858 1 1  3 LYS CG   C  -9.123   6.664 -16.424 1.00 . A A .  3 LYS CG   1 1 
       18  8859 1 1  3 LYS H    H  -9.854   3.879 -14.241 1.00 . A A .  3 LYS H    1 1 
       18  8860 1 1  3 LYS HA   H -10.389   4.369 -17.164 1.00 . A A .  3 LYS HA   1 1 
       18  8861 1 1  3 LYS HB2  H  -7.849   5.084 -15.644 1.00 . A A .  3 LYS HB2  1 1 
       18  8862 1 1  3 LYS HB3  H  -8.034   5.096 -17.392 1.00 . A A .  3 LYS HB3  1 1 
       18  8863 1 1  3 LYS HD2  H  -9.024   6.898 -14.275 1.00 . A A .  3 LYS HD2  1 1 
       18  8864 1 1  3 LYS HD3  H  -7.599   7.484 -15.159 1.00 . A A .  3 LYS HD3  1 1 
       18  8865 1 1  3 LYS HE2  H  -9.433   9.151 -16.223 1.00 . A A .  3 LYS HE2  1 1 
       18  8866 1 1  3 LYS HE3  H -10.273   8.812 -14.710 1.00 . A A .  3 LYS HE3  1 1 
       18  8867 1 1  3 LYS HG2  H  -8.741   7.196 -17.297 1.00 . A A .  3 LYS HG2  1 1 
       18  8868 1 1  3 LYS HG3  H -10.212   6.656 -16.492 1.00 . A A .  3 LYS HG3  1 1 
       18  8869 1 1  3 LYS HZ1  H  -8.226   9.560 -13.537 1.00 . A A .  3 LYS HZ1  1 1 
       18  8870 1 1  3 LYS HZ2  H  -8.811  10.749 -14.500 1.00 . A A .  3 LYS HZ2  1 1 
       18  8871 1 1  3 LYS HZ3  H  -7.512   9.893 -14.966 1.00 . A A .  3 LYS HZ3  1 1 
       18  8872 1 1  3 LYS N    N -10.359   4.176 -15.065 1.00 . A A .  3 LYS N    1 1 
       18  8873 1 1  3 LYS NZ   N  -8.406   9.823 -14.496 1.00 . A A .  3 LYS NZ   1 1 
       18  8874 1 1  3 LYS O    O  -9.619   2.093 -17.604 1.00 . A A .  3 LYS O    1 1 
       18  8875 1 1  4 ASN C    C  -7.265   0.363 -14.618 1.00 . A A .  4 ASN C    1 1 
       18  8876 1 1  4 ASN CA   C  -7.525   0.963 -16.010 1.00 . A A .  4 ASN CA   1 1 
       18  8877 1 1  4 ASN CB   C  -6.205   1.082 -16.800 1.00 . A A .  4 ASN CB   1 1 
       18  8878 1 1  4 ASN CG   C  -6.422   1.333 -18.283 1.00 . A A .  4 ASN CG   1 1 
       18  8879 1 1  4 ASN H    H  -7.813   2.900 -15.176 1.00 . A A .  4 ASN H    1 1 
       18  8880 1 1  4 ASN HA   H  -8.199   0.284 -16.536 1.00 . A A .  4 ASN HA   1 1 
       18  8881 1 1  4 ASN HB2  H  -5.604   1.895 -16.391 1.00 . A A .  4 ASN HB2  1 1 
       18  8882 1 1  4 ASN HB3  H  -5.629   0.163 -16.695 1.00 . A A .  4 ASN HB3  1 1 
       18  8883 1 1  4 ASN HD21 H  -6.646  -0.646 -18.698 1.00 . A A .  4 ASN HD21 1 1 
       18  8884 1 1  4 ASN HD22 H  -6.777   0.476 -20.042 1.00 . A A .  4 ASN HD22 1 1 
       18  8885 1 1  4 ASN N    N  -8.141   2.291 -15.912 1.00 . A A .  4 ASN N    1 1 
       18  8886 1 1  4 ASN ND2  N  -6.633   0.294 -19.061 1.00 . A A .  4 ASN ND2  1 1 
       18  8887 1 1  4 ASN O    O  -7.049   1.088 -13.643 1.00 . A A .  4 ASN O    1 1 
       18  8888 1 1  4 ASN OD1  O  -6.397   2.459 -18.762 1.00 . A A .  4 ASN OD1  1 1 
       18  8889 1 1  5 TRP C    C  -5.489  -1.355 -12.740 1.00 . A A .  5 TRP C    1 1 
       18  8890 1 1  5 TRP CA   C  -6.864  -1.724 -13.324 1.00 . A A .  5 TRP CA   1 1 
       18  8891 1 1  5 TRP CB   C  -6.942  -3.228 -13.613 1.00 . A A .  5 TRP CB   1 1 
       18  8892 1 1  5 TRP CD1  C  -5.750  -3.689 -15.813 1.00 . A A .  5 TRP CD1  1 1 
       18  8893 1 1  5 TRP CD2  C  -4.638  -4.502 -14.035 1.00 . A A .  5 TRP CD2  1 1 
       18  8894 1 1  5 TRP CE2  C  -3.864  -4.816 -15.190 1.00 . A A .  5 TRP CE2  1 1 
       18  8895 1 1  5 TRP CE3  C  -4.132  -4.932 -12.787 1.00 . A A .  5 TRP CE3  1 1 
       18  8896 1 1  5 TRP CG   C  -5.836  -3.780 -14.465 1.00 . A A .  5 TRP CG   1 1 
       18  8897 1 1  5 TRP CH2  C  -2.180  -5.940 -13.861 1.00 . A A .  5 TRP CH2  1 1 
       18  8898 1 1  5 TRP CZ2  C  -2.655  -5.524 -15.117 1.00 . A A .  5 TRP CZ2  1 1 
       18  8899 1 1  5 TRP CZ3  C  -2.920  -5.644 -12.701 1.00 . A A .  5 TRP CZ3  1 1 
       18  8900 1 1  5 TRP H    H  -7.415  -1.498 -15.375 1.00 . A A .  5 TRP H    1 1 
       18  8901 1 1  5 TRP HA   H  -7.610  -1.490 -12.562 1.00 . A A .  5 TRP HA   1 1 
       18  8902 1 1  5 TRP HB2  H  -6.925  -3.756 -12.658 1.00 . A A .  5 TRP HB2  1 1 
       18  8903 1 1  5 TRP HB3  H  -7.900  -3.455 -14.083 1.00 . A A .  5 TRP HB3  1 1 
       18  8904 1 1  5 TRP HD1  H  -6.483  -3.219 -16.460 1.00 . A A .  5 TRP HD1  1 1 
       18  8905 1 1  5 TRP HE1  H  -4.291  -4.332 -17.214 1.00 . A A .  5 TRP HE1  1 1 
       18  8906 1 1  5 TRP HE3  H  -4.693  -4.714 -11.889 1.00 . A A .  5 TRP HE3  1 1 
       18  8907 1 1  5 TRP HH2  H  -1.249  -6.488 -13.787 1.00 . A A .  5 TRP HH2  1 1 
       18  8908 1 1  5 TRP HZ2  H  -2.098  -5.741 -16.017 1.00 . A A .  5 TRP HZ2  1 1 
       18  8909 1 1  5 TRP HZ3  H  -2.551  -5.972 -11.736 1.00 . A A .  5 TRP HZ3  1 1 
       18  8910 1 1  5 TRP N    N  -7.199  -0.970 -14.543 1.00 . A A .  5 TRP N    1 1 
       18  8911 1 1  5 TRP NE1  N  -4.581  -4.288 -16.242 1.00 . A A .  5 TRP NE1  1 1 
       18  8912 1 1  5 TRP O    O  -5.311  -1.424 -11.524 1.00 . A A .  5 TRP O    1 1 
       18  8913 1 1  6 PHE C    C  -3.305   0.719 -12.153 1.00 . A A .  6 PHE C    1 1 
       18  8914 1 1  6 PHE CA   C  -3.219  -0.429 -13.178 1.00 . A A .  6 PHE CA   1 1 
       18  8915 1 1  6 PHE CB   C  -2.423   0.009 -14.418 1.00 . A A .  6 PHE CB   1 1 
       18  8916 1 1  6 PHE CD1  C  -0.789  -1.888 -14.785 1.00 . A A .  6 PHE CD1  1 1 
       18  8917 1 1  6 PHE CD2  C  -2.420  -1.414 -16.530 1.00 . A A .  6 PHE CD2  1 1 
       18  8918 1 1  6 PHE CE1  C  -0.242  -2.917 -15.573 1.00 . A A .  6 PHE CE1  1 1 
       18  8919 1 1  6 PHE CE2  C  -1.870  -2.443 -17.319 1.00 . A A .  6 PHE CE2  1 1 
       18  8920 1 1  6 PHE CG   C  -1.879  -1.132 -15.260 1.00 . A A .  6 PHE CG   1 1 
       18  8921 1 1  6 PHE CZ   C  -0.781  -3.192 -16.842 1.00 . A A .  6 PHE CZ   1 1 
       18  8922 1 1  6 PHE H    H  -4.761  -0.957 -14.562 1.00 . A A .  6 PHE H    1 1 
       18  8923 1 1  6 PHE HA   H  -2.673  -1.245 -12.708 1.00 . A A .  6 PHE HA   1 1 
       18  8924 1 1  6 PHE HB2  H  -3.042   0.663 -15.035 1.00 . A A .  6 PHE HB2  1 1 
       18  8925 1 1  6 PHE HB3  H  -1.569   0.602 -14.086 1.00 . A A .  6 PHE HB3  1 1 
       18  8926 1 1  6 PHE HD1  H  -0.361  -1.674 -13.815 1.00 . A A .  6 PHE HD1  1 1 
       18  8927 1 1  6 PHE HD2  H  -3.249  -0.836 -16.912 1.00 . A A .  6 PHE HD2  1 1 
       18  8928 1 1  6 PHE HE1  H   0.596  -3.495 -15.205 1.00 . A A .  6 PHE HE1  1 1 
       18  8929 1 1  6 PHE HE2  H  -2.283  -2.654 -18.298 1.00 . A A .  6 PHE HE2  1 1 
       18  8930 1 1  6 PHE HZ   H  -0.357  -3.983 -17.449 1.00 . A A .  6 PHE HZ   1 1 
       18  8931 1 1  6 PHE N    N  -4.543  -0.915 -13.579 1.00 . A A .  6 PHE N    1 1 
       18  8932 1 1  6 PHE O    O  -2.599   0.702 -11.146 1.00 . A A .  6 PHE O    1 1 
       18  8933 1 1  7 ASP C    C  -5.048   2.298 -10.104 1.00 . A A .  7 ASP C    1 1 
       18  8934 1 1  7 ASP CA   C  -4.418   2.795 -11.418 1.00 . A A .  7 ASP CA   1 1 
       18  8935 1 1  7 ASP CB   C  -5.288   3.891 -12.060 1.00 . A A .  7 ASP CB   1 1 
       18  8936 1 1  7 ASP CG   C  -4.489   4.888 -12.924 1.00 . A A .  7 ASP CG   1 1 
       18  8937 1 1  7 ASP H    H  -4.779   1.632 -13.188 1.00 . A A .  7 ASP H    1 1 
       18  8938 1 1  7 ASP HA   H  -3.456   3.239 -11.157 1.00 . A A .  7 ASP HA   1 1 
       18  8939 1 1  7 ASP HB2  H  -6.079   3.436 -12.659 1.00 . A A .  7 ASP HB2  1 1 
       18  8940 1 1  7 ASP HB3  H  -5.774   4.452 -11.257 1.00 . A A .  7 ASP HB3  1 1 
       18  8941 1 1  7 ASP N    N  -4.196   1.693 -12.365 1.00 . A A .  7 ASP N    1 1 
       18  8942 1 1  7 ASP O    O  -4.650   2.737  -9.024 1.00 . A A .  7 ASP O    1 1 
       18  8943 1 1  7 ASP OD1  O  -3.519   4.489 -13.613 1.00 . A A .  7 ASP OD1  1 1 
       18  8944 1 1  7 ASP OD2  O  -4.843   6.091 -12.923 1.00 . A A .  7 ASP OD2  1 1 
       18  8945 1 1  8 ILE C    C  -5.627  -0.020  -8.133 1.00 . A A .  8 ILE C    1 1 
       18  8946 1 1  8 ILE CA   C  -6.642   0.749  -9.001 1.00 . A A .  8 ILE CA   1 1 
       18  8947 1 1  8 ILE CB   C  -7.842  -0.135  -9.426 1.00 . A A .  8 ILE CB   1 1 
       18  8948 1 1  8 ILE CD1  C  -9.434   1.910  -9.754 1.00 . A A .  8 ILE CD1  1 1 
       18  8949 1 1  8 ILE CG1  C  -8.866   0.602 -10.324 1.00 . A A .  8 ILE CG1  1 1 
       18  8950 1 1  8 ILE CG2  C  -8.551  -0.722  -8.192 1.00 . A A .  8 ILE CG2  1 1 
       18  8951 1 1  8 ILE H    H  -6.249   1.037 -11.103 1.00 . A A .  8 ILE H    1 1 
       18  8952 1 1  8 ILE HA   H  -7.031   1.558  -8.381 1.00 . A A .  8 ILE HA   1 1 
       18  8953 1 1  8 ILE HB   H  -7.463  -0.977 -10.006 1.00 . A A .  8 ILE HB   1 1 
       18  8954 1 1  8 ILE HD11 H  -9.845   1.747  -8.758 1.00 . A A .  8 ILE HD11 1 1 
       18  8955 1 1  8 ILE HD12 H  -8.653   2.669  -9.707 1.00 . A A .  8 ILE HD12 1 1 
       18  8956 1 1  8 ILE HD13 H -10.229   2.270 -10.405 1.00 . A A .  8 ILE HD13 1 1 
       18  8957 1 1  8 ILE HG12 H  -8.405   0.824 -11.286 1.00 . A A .  8 ILE HG12 1 1 
       18  8958 1 1  8 ILE HG13 H  -9.700  -0.073 -10.527 1.00 . A A .  8 ILE HG13 1 1 
       18  8959 1 1  8 ILE HG21 H  -8.768   0.063  -7.466 1.00 . A A .  8 ILE HG21 1 1 
       18  8960 1 1  8 ILE HG22 H  -9.486  -1.202  -8.486 1.00 . A A .  8 ILE HG22 1 1 
       18  8961 1 1  8 ILE HG23 H  -7.919  -1.476  -7.720 1.00 . A A .  8 ILE HG23 1 1 
       18  8962 1 1  8 ILE N    N  -5.994   1.354 -10.176 1.00 . A A .  8 ILE N    1 1 
       18  8963 1 1  8 ILE O    O  -5.532   0.223  -6.927 1.00 . A A .  8 ILE O    1 1 
       18  8964 1 1  9 THR C    C  -2.658  -0.846  -7.469 1.00 . A A .  9 THR C    1 1 
       18  8965 1 1  9 THR CA   C  -3.815  -1.707  -8.005 1.00 . A A .  9 THR CA   1 1 
       18  8966 1 1  9 THR CB   C  -3.321  -2.902  -8.843 1.00 . A A .  9 THR CB   1 1 
       18  8967 1 1  9 THR CG2  C  -2.425  -2.525 -10.018 1.00 . A A .  9 THR CG2  1 1 
       18  8968 1 1  9 THR H    H  -4.968  -1.069  -9.724 1.00 . A A .  9 THR H    1 1 
       18  8969 1 1  9 THR HA   H  -4.305  -2.134  -7.131 1.00 . A A .  9 THR HA   1 1 
       18  8970 1 1  9 THR HB   H  -4.196  -3.421  -9.236 1.00 . A A .  9 THR HB   1 1 
       18  8971 1 1  9 THR HG1  H  -3.196  -4.191  -7.384 1.00 . A A .  9 THR HG1  1 1 
       18  8972 1 1  9 THR HG21 H  -2.237  -3.406 -10.630 1.00 . A A .  9 THR HG21 1 1 
       18  8973 1 1  9 THR HG22 H  -1.477  -2.120  -9.667 1.00 . A A .  9 THR HG22 1 1 
       18  8974 1 1  9 THR HG23 H  -2.932  -1.784 -10.623 1.00 . A A .  9 THR HG23 1 1 
       18  8975 1 1  9 THR N    N  -4.836  -0.923  -8.726 1.00 . A A .  9 THR N    1 1 
       18  8976 1 1  9 THR O    O  -2.116  -1.145  -6.403 1.00 . A A .  9 THR O    1 1 
       18  8977 1 1  9 THR OG1  O  -2.592  -3.814  -8.047 1.00 . A A .  9 THR OG1  1 1 
       18  8978 1 1 10 ASN C    C  -1.668   1.771  -6.246 1.00 . A A . 10 ASN C    1 1 
       18  8979 1 1 10 ASN CA   C  -1.303   1.220  -7.639 1.00 . A A . 10 ASN CA   1 1 
       18  8980 1 1 10 ASN CB   C  -1.090   2.363  -8.654 1.00 . A A . 10 ASN CB   1 1 
       18  8981 1 1 10 ASN CG   C  -0.161   2.018  -9.813 1.00 . A A . 10 ASN CG   1 1 
       18  8982 1 1 10 ASN H    H  -2.764   0.458  -9.021 1.00 . A A . 10 ASN H    1 1 
       18  8983 1 1 10 ASN HA   H  -0.360   0.682  -7.514 1.00 . A A . 10 ASN HA   1 1 
       18  8984 1 1 10 ASN HB2  H  -2.051   2.690  -9.048 1.00 . A A . 10 ASN HB2  1 1 
       18  8985 1 1 10 ASN HB3  H  -0.640   3.209  -8.135 1.00 . A A . 10 ASN HB3  1 1 
       18  8986 1 1 10 ASN HD21 H  -0.678   3.691 -10.836 1.00 . A A . 10 ASN HD21 1 1 
       18  8987 1 1 10 ASN HD22 H   0.521   2.639 -11.576 1.00 . A A . 10 ASN HD22 1 1 
       18  8988 1 1 10 ASN N    N  -2.320   0.275  -8.129 1.00 . A A . 10 ASN N    1 1 
       18  8989 1 1 10 ASN ND2  N  -0.105   2.864 -10.819 1.00 . A A . 10 ASN ND2  1 1 
       18  8990 1 1 10 ASN O    O  -0.810   1.822  -5.361 1.00 . A A . 10 ASN O    1 1 
       18  8991 1 1 10 ASN OD1  O   0.563   1.031  -9.819 1.00 . A A . 10 ASN OD1  1 1 
       18  8992 1 1 11 TRP C    C  -3.465   1.444  -3.679 1.00 . A A . 11 TRP C    1 1 
       18  8993 1 1 11 TRP CA   C  -3.422   2.582  -4.707 1.00 . A A . 11 TRP CA   1 1 
       18  8994 1 1 11 TRP CB   C  -4.809   3.221  -4.841 1.00 . A A . 11 TRP CB   1 1 
       18  8995 1 1 11 TRP CD1  C  -5.565   4.694  -6.760 1.00 . A A . 11 TRP CD1  1 1 
       18  8996 1 1 11 TRP CD2  C  -4.108   5.731  -5.397 1.00 . A A . 11 TRP CD2  1 1 
       18  8997 1 1 11 TRP CE2  C  -4.431   6.650  -6.441 1.00 . A A . 11 TRP CE2  1 1 
       18  8998 1 1 11 TRP CE3  C  -3.196   6.175  -4.411 1.00 . A A . 11 TRP CE3  1 1 
       18  8999 1 1 11 TRP CG   C  -4.841   4.489  -5.637 1.00 . A A . 11 TRP CG   1 1 
       18  9000 1 1 11 TRP CH2  C  -2.961   8.341  -5.521 1.00 . A A . 11 TRP CH2  1 1 
       18  9001 1 1 11 TRP CZ2  C  -3.872   7.935  -6.511 1.00 . A A . 11 TRP CZ2  1 1 
       18  9002 1 1 11 TRP CZ3  C  -2.627   7.462  -4.474 1.00 . A A . 11 TRP CZ3  1 1 
       18  9003 1 1 11 TRP H    H  -3.587   2.102  -6.798 1.00 . A A . 11 TRP H    1 1 
       18  9004 1 1 11 TRP HA   H  -2.737   3.332  -4.315 1.00 . A A . 11 TRP HA   1 1 
       18  9005 1 1 11 TRP HB2  H  -5.495   2.498  -5.286 1.00 . A A . 11 TRP HB2  1 1 
       18  9006 1 1 11 TRP HB3  H  -5.181   3.451  -3.842 1.00 . A A . 11 TRP HB3  1 1 
       18  9007 1 1 11 TRP HD1  H  -6.211   3.955  -7.224 1.00 . A A . 11 TRP HD1  1 1 
       18  9008 1 1 11 TRP HE1  H  -5.758   6.345  -8.075 1.00 . A A . 11 TRP HE1  1 1 
       18  9009 1 1 11 TRP HE3  H  -2.933   5.512  -3.599 1.00 . A A . 11 TRP HE3  1 1 
       18  9010 1 1 11 TRP HH2  H  -2.516   9.328  -5.562 1.00 . A A . 11 TRP HH2  1 1 
       18  9011 1 1 11 TRP HZ2  H  -4.142   8.601  -7.320 1.00 . A A . 11 TRP HZ2  1 1 
       18  9012 1 1 11 TRP HZ3  H  -1.925   7.778  -3.712 1.00 . A A . 11 TRP HZ3  1 1 
       18  9013 1 1 11 TRP N    N  -2.935   2.143  -6.024 1.00 . A A . 11 TRP N    1 1 
       18  9014 1 1 11 TRP NE1  N  -5.330   5.970  -7.235 1.00 . A A . 11 TRP NE1  1 1 
       18  9015 1 1 11 TRP O    O  -3.200   1.670  -2.499 1.00 . A A . 11 TRP O    1 1 
       18  9016 1 1 12 LEU C    C  -2.368  -1.251  -2.627 1.00 . A A . 12 LEU C    1 1 
       18  9017 1 1 12 LEU CA   C  -3.749  -0.987  -3.265 1.00 . A A . 12 LEU CA   1 1 
       18  9018 1 1 12 LEU CB   C  -4.279  -2.170  -4.103 1.00 . A A . 12 LEU CB   1 1 
       18  9019 1 1 12 LEU CD1  C  -6.194  -3.779  -4.310 1.00 . A A . 12 LEU CD1  1 1 
       18  9020 1 1 12 LEU CD2  C  -4.475  -4.208  -2.574 1.00 . A A . 12 LEU CD2  1 1 
       18  9021 1 1 12 LEU CG   C  -5.224  -3.111  -3.331 1.00 . A A . 12 LEU CG   1 1 
       18  9022 1 1 12 LEU H    H  -3.962   0.114  -5.095 1.00 . A A . 12 LEU H    1 1 
       18  9023 1 1 12 LEU HA   H  -4.450  -0.805  -2.452 1.00 . A A . 12 LEU HA   1 1 
       18  9024 1 1 12 LEU HB2  H  -4.846  -1.759  -4.937 1.00 . A A . 12 LEU HB2  1 1 
       18  9025 1 1 12 LEU HB3  H  -3.447  -2.737  -4.526 1.00 . A A . 12 LEU HB3  1 1 
       18  9026 1 1 12 LEU HD11 H  -6.865  -4.446  -3.771 1.00 . A A . 12 LEU HD11 1 1 
       18  9027 1 1 12 LEU HD12 H  -5.641  -4.345  -5.060 1.00 . A A . 12 LEU HD12 1 1 
       18  9028 1 1 12 LEU HD13 H  -6.794  -3.015  -4.807 1.00 . A A . 12 LEU HD13 1 1 
       18  9029 1 1 12 LEU HD21 H  -5.190  -4.849  -2.059 1.00 . A A . 12 LEU HD21 1 1 
       18  9030 1 1 12 LEU HD22 H  -3.813  -3.763  -1.833 1.00 . A A . 12 LEU HD22 1 1 
       18  9031 1 1 12 LEU HD23 H  -3.891  -4.811  -3.269 1.00 . A A . 12 LEU HD23 1 1 
       18  9032 1 1 12 LEU HG   H  -5.819  -2.534  -2.622 1.00 . A A . 12 LEU HG   1 1 
       18  9033 1 1 12 LEU N    N  -3.744   0.212  -4.113 1.00 . A A . 12 LEU N    1 1 
       18  9034 1 1 12 LEU O    O  -2.279  -1.643  -1.462 1.00 . A A . 12 LEU O    1 1 
       18  9035 1 1 13 TRP C    C   0.400  -0.104  -1.680 1.00 . A A . 13 TRP C    1 1 
       18  9036 1 1 13 TRP CA   C   0.095  -1.052  -2.857 1.00 . A A . 13 TRP CA   1 1 
       18  9037 1 1 13 TRP CB   C   1.085  -0.840  -4.018 1.00 . A A . 13 TRP CB   1 1 
       18  9038 1 1 13 TRP CD1  C   2.230  -3.095  -4.020 1.00 . A A . 13 TRP CD1  1 1 
       18  9039 1 1 13 TRP CD2  C   3.710  -1.400  -4.025 1.00 . A A . 13 TRP CD2  1 1 
       18  9040 1 1 13 TRP CE2  C   4.460  -2.616  -4.057 1.00 . A A . 13 TRP CE2  1 1 
       18  9041 1 1 13 TRP CE3  C   4.448  -0.195  -4.041 1.00 . A A . 13 TRP CE3  1 1 
       18  9042 1 1 13 TRP CG   C   2.285  -1.742  -4.004 1.00 . A A . 13 TRP CG   1 1 
       18  9043 1 1 13 TRP CH2  C   6.566  -1.421  -4.130 1.00 . A A . 13 TRP CH2  1 1 
       18  9044 1 1 13 TRP CZ2  C   5.863  -2.638  -4.109 1.00 . A A . 13 TRP CZ2  1 1 
       18  9045 1 1 13 TRP CZ3  C   5.858  -0.205  -4.094 1.00 . A A . 13 TRP CZ3  1 1 
       18  9046 1 1 13 TRP H    H  -1.443  -0.670  -4.312 1.00 . A A . 13 TRP H    1 1 
       18  9047 1 1 13 TRP HA   H   0.232  -2.065  -2.482 1.00 . A A . 13 TRP HA   1 1 
       18  9048 1 1 13 TRP HB2  H   0.571  -1.019  -4.964 1.00 . A A . 13 TRP HB2  1 1 
       18  9049 1 1 13 TRP HB3  H   1.415   0.199  -4.028 1.00 . A A . 13 TRP HB3  1 1 
       18  9050 1 1 13 TRP HD1  H   1.315  -3.680  -4.033 1.00 . A A . 13 TRP HD1  1 1 
       18  9051 1 1 13 TRP HE1  H   3.717  -4.607  -4.062 1.00 . A A . 13 TRP HE1  1 1 
       18  9052 1 1 13 TRP HE3  H   3.917   0.746  -4.022 1.00 . A A . 13 TRP HE3  1 1 
       18  9053 1 1 13 TRP HH2  H   7.648  -1.420  -4.176 1.00 . A A . 13 TRP HH2  1 1 
       18  9054 1 1 13 TRP HZ2  H   6.390  -3.582  -4.140 1.00 . A A . 13 TRP HZ2  1 1 
       18  9055 1 1 13 TRP HZ3  H   6.405   0.730  -4.113 1.00 . A A . 13 TRP HZ3  1 1 
       18  9056 1 1 13 TRP N    N  -1.284  -0.953  -3.353 1.00 . A A . 13 TRP N    1 1 
       18  9057 1 1 13 TRP NE1  N   3.511  -3.614  -4.038 1.00 . A A . 13 TRP NE1  1 1 
       18  9058 1 1 13 TRP O    O   1.184  -0.459  -0.802 1.00 . A A . 13 TRP O    1 1 
       18  9059 1 1 14 TYR C    C  -0.489   1.366   0.876 1.00 . A A . 14 TYR C    1 1 
       18  9060 1 1 14 TYR CA   C  -0.126   2.009  -0.476 1.00 . A A . 14 TYR CA   1 1 
       18  9061 1 1 14 TYR CB   C  -1.003   3.243  -0.748 1.00 . A A . 14 TYR CB   1 1 
       18  9062 1 1 14 TYR CD1  C  -1.402   4.500   1.423 1.00 . A A . 14 TYR CD1  1 1 
       18  9063 1 1 14 TYR CD2  C   0.092   5.473  -0.242 1.00 . A A . 14 TYR CD2  1 1 
       18  9064 1 1 14 TYR CE1  C  -1.192   5.609   2.266 1.00 . A A . 14 TYR CE1  1 1 
       18  9065 1 1 14 TYR CE2  C   0.299   6.587   0.595 1.00 . A A . 14 TYR CE2  1 1 
       18  9066 1 1 14 TYR CG   C  -0.757   4.426   0.171 1.00 . A A . 14 TYR CG   1 1 
       18  9067 1 1 14 TYR CZ   C  -0.341   6.658   1.852 1.00 . A A . 14 TYR CZ   1 1 
       18  9068 1 1 14 TYR H    H  -0.918   1.276  -2.332 1.00 . A A . 14 TYR H    1 1 
       18  9069 1 1 14 TYR HA   H   0.912   2.335  -0.422 1.00 . A A . 14 TYR HA   1 1 
       18  9070 1 1 14 TYR HB2  H  -0.843   3.568  -1.777 1.00 . A A . 14 TYR HB2  1 1 
       18  9071 1 1 14 TYR HB3  H  -2.052   2.961  -0.656 1.00 . A A . 14 TYR HB3  1 1 
       18  9072 1 1 14 TYR HD1  H  -2.064   3.703   1.742 1.00 . A A . 14 TYR HD1  1 1 
       18  9073 1 1 14 TYR HD2  H   0.580   5.428  -1.207 1.00 . A A . 14 TYR HD2  1 1 
       18  9074 1 1 14 TYR HE1  H  -1.686   5.661   3.225 1.00 . A A . 14 TYR HE1  1 1 
       18  9075 1 1 14 TYR HE2  H   0.942   7.397   0.283 1.00 . A A . 14 TYR HE2  1 1 
       18  9076 1 1 14 TYR HH   H  -0.632   7.674   3.489 1.00 . A A . 14 TYR HH   1 1 
       18  9077 1 1 14 TYR N    N  -0.260   1.059  -1.595 1.00 . A A . 14 TYR N    1 1 
       18  9078 1 1 14 TYR O    O   0.214   1.549   1.872 1.00 . A A . 14 TYR O    1 1 
       18  9079 1 1 14 TYR OH   O  -0.136   7.741   2.654 1.00 . A A . 14 TYR OH   1 1 
       18  9080 1 1 15 ILE C    C  -0.925  -1.252   2.469 1.00 . A A . 15 ILE C    1 1 
       18  9081 1 1 15 ILE CA   C  -1.986  -0.202   2.087 1.00 . A A . 15 ILE CA   1 1 
       18  9082 1 1 15 ILE CB   C  -3.377  -0.835   1.844 1.00 . A A . 15 ILE CB   1 1 
       18  9083 1 1 15 ILE CD1  C  -5.258  -0.093   0.254 1.00 . A A . 15 ILE CD1  1 1 
       18  9084 1 1 15 ILE CG1  C  -4.466   0.227   1.527 1.00 . A A . 15 ILE CG1  1 1 
       18  9085 1 1 15 ILE CG2  C  -3.845  -1.645   3.066 1.00 . A A . 15 ILE CG2  1 1 
       18  9086 1 1 15 ILE H    H  -2.073   0.452   0.039 1.00 . A A . 15 ILE H    1 1 
       18  9087 1 1 15 ILE HA   H  -2.076   0.486   2.929 1.00 . A A . 15 ILE HA   1 1 
       18  9088 1 1 15 ILE HB   H  -3.290  -1.525   1.004 1.00 . A A . 15 ILE HB   1 1 
       18  9089 1 1 15 ILE HD11 H  -6.222   0.415   0.284 1.00 . A A . 15 ILE HD11 1 1 
       18  9090 1 1 15 ILE HD12 H  -4.702   0.265  -0.609 1.00 . A A . 15 ILE HD12 1 1 
       18  9091 1 1 15 ILE HD13 H  -5.429  -1.166   0.163 1.00 . A A . 15 ILE HD13 1 1 
       18  9092 1 1 15 ILE HG12 H  -5.172   0.300   2.357 1.00 . A A . 15 ILE HG12 1 1 
       18  9093 1 1 15 ILE HG13 H  -4.028   1.219   1.410 1.00 . A A . 15 ILE HG13 1 1 
       18  9094 1 1 15 ILE HG21 H  -3.855  -1.011   3.954 1.00 . A A . 15 ILE HG21 1 1 
       18  9095 1 1 15 ILE HG22 H  -4.853  -2.027   2.893 1.00 . A A . 15 ILE HG22 1 1 
       18  9096 1 1 15 ILE HG23 H  -3.186  -2.496   3.241 1.00 . A A . 15 ILE HG23 1 1 
       18  9097 1 1 15 ILE N    N  -1.560   0.563   0.904 1.00 . A A . 15 ILE N    1 1 
       18  9098 1 1 15 ILE O    O  -0.598  -1.401   3.647 1.00 . A A . 15 ILE O    1 1 
       18  9099 1 1 16 LYS C    C   2.043  -2.260   2.261 1.00 . A A . 16 LYS C    1 1 
       18  9100 1 1 16 LYS CA   C   0.769  -2.911   1.707 1.00 . A A . 16 LYS CA   1 1 
       18  9101 1 1 16 LYS CB   C   1.063  -3.704   0.414 1.00 . A A . 16 LYS CB   1 1 
       18  9102 1 1 16 LYS CD   C   0.912  -6.101   1.258 1.00 . A A . 16 LYS CD   1 1 
       18  9103 1 1 16 LYS CE   C  -0.062  -7.252   1.552 1.00 . A A . 16 LYS CE   1 1 
       18  9104 1 1 16 LYS CG   C   0.278  -5.026   0.355 1.00 . A A . 16 LYS CG   1 1 
       18  9105 1 1 16 LYS H    H  -0.653  -1.767   0.544 1.00 . A A . 16 LYS H    1 1 
       18  9106 1 1 16 LYS HA   H   0.450  -3.605   2.484 1.00 . A A . 16 LYS HA   1 1 
       18  9107 1 1 16 LYS HB2  H   0.804  -3.100  -0.455 1.00 . A A . 16 LYS HB2  1 1 
       18  9108 1 1 16 LYS HB3  H   2.129  -3.932   0.345 1.00 . A A . 16 LYS HB3  1 1 
       18  9109 1 1 16 LYS HD2  H   1.827  -6.481   0.800 1.00 . A A . 16 LYS HD2  1 1 
       18  9110 1 1 16 LYS HD3  H   1.195  -5.650   2.206 1.00 . A A . 16 LYS HD3  1 1 
       18  9111 1 1 16 LYS HE2  H   0.184  -7.675   2.530 1.00 . A A . 16 LYS HE2  1 1 
       18  9112 1 1 16 LYS HE3  H  -1.076  -6.844   1.621 1.00 . A A . 16 LYS HE3  1 1 
       18  9113 1 1 16 LYS HG2  H  -0.752  -4.837   0.661 1.00 . A A . 16 LYS HG2  1 1 
       18  9114 1 1 16 LYS HG3  H   0.270  -5.391  -0.673 1.00 . A A . 16 LYS HG3  1 1 
       18  9115 1 1 16 LYS HZ1  H   0.869  -8.832   0.578 1.00 . A A . 16 LYS HZ1  1 1 
       18  9116 1 1 16 LYS HZ2  H  -0.087  -7.948  -0.412 1.00 . A A . 16 LYS HZ2  1 1 
       18  9117 1 1 16 LYS HZ3  H  -0.749  -8.993   0.654 1.00 . A A . 16 LYS HZ3  1 1 
       18  9118 1 1 16 LYS N    N  -0.331  -1.949   1.487 1.00 . A A . 16 LYS N    1 1 
       18  9119 1 1 16 LYS NZ   N  -0.003  -8.323   0.523 1.00 . A A . 16 LYS NZ   1 1 
       18  9120 1 1 16 LYS O    O   2.678  -2.839   3.142 1.00 . A A . 16 LYS O    1 1 
       18  9121 1 1 17 LEU C    C   3.389   0.008   3.854 1.00 . A A . 17 LEU C    1 1 
       18  9122 1 1 17 LEU CA   C   3.536  -0.293   2.352 1.00 . A A . 17 LEU CA   1 1 
       18  9123 1 1 17 LEU CB   C   3.755   1.011   1.562 1.00 . A A . 17 LEU CB   1 1 
       18  9124 1 1 17 LEU CD1  C   4.348   2.201  -0.557 1.00 . A A . 17 LEU CD1  1 1 
       18  9125 1 1 17 LEU CD2  C   5.647   0.181   0.057 1.00 . A A . 17 LEU CD2  1 1 
       18  9126 1 1 17 LEU CG   C   4.262   0.832   0.118 1.00 . A A . 17 LEU CG   1 1 
       18  9127 1 1 17 LEU H    H   1.847  -0.675   1.048 1.00 . A A . 17 LEU H    1 1 
       18  9128 1 1 17 LEU HA   H   4.431  -0.908   2.261 1.00 . A A . 17 LEU HA   1 1 
       18  9129 1 1 17 LEU HB2  H   2.819   1.567   1.542 1.00 . A A . 17 LEU HB2  1 1 
       18  9130 1 1 17 LEU HB3  H   4.483   1.620   2.101 1.00 . A A . 17 LEU HB3  1 1 
       18  9131 1 1 17 LEU HD11 H   3.374   2.689  -0.527 1.00 . A A . 17 LEU HD11 1 1 
       18  9132 1 1 17 LEU HD12 H   4.644   2.079  -1.599 1.00 . A A . 17 LEU HD12 1 1 
       18  9133 1 1 17 LEU HD13 H   5.079   2.827  -0.045 1.00 . A A . 17 LEU HD13 1 1 
       18  9134 1 1 17 LEU HD21 H   6.348   0.726   0.690 1.00 . A A . 17 LEU HD21 1 1 
       18  9135 1 1 17 LEU HD22 H   6.009   0.187  -0.972 1.00 . A A . 17 LEU HD22 1 1 
       18  9136 1 1 17 LEU HD23 H   5.587  -0.855   0.386 1.00 . A A . 17 LEU HD23 1 1 
       18  9137 1 1 17 LEU HG   H   3.570   0.214  -0.446 1.00 . A A . 17 LEU HG   1 1 
       18  9138 1 1 17 LEU N    N   2.397  -1.052   1.813 1.00 . A A . 17 LEU N    1 1 
       18  9139 1 1 17 LEU O    O   4.368  -0.104   4.588 1.00 . A A . 17 LEU O    1 1 
       18  9140 1 1 18 PHE C    C   2.338  -0.707   6.619 1.00 . A A . 18 PHE C    1 1 
       18  9141 1 1 18 PHE CA   C   1.922   0.513   5.775 1.00 . A A . 18 PHE CA   1 1 
       18  9142 1 1 18 PHE CB   C   0.443   0.864   5.989 1.00 . A A . 18 PHE CB   1 1 
       18  9143 1 1 18 PHE CD1  C   0.166   2.605   7.813 1.00 . A A . 18 PHE CD1  1 1 
       18  9144 1 1 18 PHE CD2  C  -0.326   0.278   8.336 1.00 . A A . 18 PHE CD2  1 1 
       18  9145 1 1 18 PHE CE1  C  -0.179   2.973   9.127 1.00 . A A . 18 PHE CE1  1 1 
       18  9146 1 1 18 PHE CE2  C  -0.673   0.647   9.649 1.00 . A A . 18 PHE CE2  1 1 
       18  9147 1 1 18 PHE CG   C   0.091   1.257   7.412 1.00 . A A . 18 PHE CG   1 1 
       18  9148 1 1 18 PHE CZ   C  -0.602   1.995  10.043 1.00 . A A . 18 PHE CZ   1 1 
       18  9149 1 1 18 PHE H    H   1.418   0.411   3.682 1.00 . A A . 18 PHE H    1 1 
       18  9150 1 1 18 PHE HA   H   2.519   1.358   6.118 1.00 . A A . 18 PHE HA   1 1 
       18  9151 1 1 18 PHE HB2  H   0.179   1.690   5.327 1.00 . A A . 18 PHE HB2  1 1 
       18  9152 1 1 18 PHE HB3  H  -0.173   0.011   5.709 1.00 . A A . 18 PHE HB3  1 1 
       18  9153 1 1 18 PHE HD1  H   0.484   3.363   7.110 1.00 . A A . 18 PHE HD1  1 1 
       18  9154 1 1 18 PHE HD2  H  -0.381  -0.762   8.042 1.00 . A A . 18 PHE HD2  1 1 
       18  9155 1 1 18 PHE HE1  H  -0.122   4.010   9.431 1.00 . A A . 18 PHE HE1  1 1 
       18  9156 1 1 18 PHE HE2  H  -0.988  -0.108  10.359 1.00 . A A . 18 PHE HE2  1 1 
       18  9157 1 1 18 PHE HZ   H  -0.864   2.278  11.054 1.00 . A A . 18 PHE HZ   1 1 
       18  9158 1 1 18 PHE N    N   2.181   0.315   4.341 1.00 . A A . 18 PHE N    1 1 
       18  9159 1 1 18 PHE O    O   2.966  -0.545   7.666 1.00 . A A . 18 PHE O    1 1 
       18  9160 1 1 19 ILE C    C   3.981  -3.299   6.918 1.00 . A A . 19 ILE C    1 1 
       18  9161 1 1 19 ILE CA   C   2.453  -3.186   6.804 1.00 . A A . 19 ILE CA   1 1 
       18  9162 1 1 19 ILE CB   C   1.869  -4.428   6.082 1.00 . A A . 19 ILE CB   1 1 
       18  9163 1 1 19 ILE CD1  C  -0.263  -5.450   5.041 1.00 . A A . 19 ILE CD1  1 1 
       18  9164 1 1 19 ILE CG1  C   0.343  -4.301   5.857 1.00 . A A . 19 ILE CG1  1 1 
       18  9165 1 1 19 ILE CG2  C   2.213  -5.700   6.885 1.00 . A A . 19 ILE CG2  1 1 
       18  9166 1 1 19 ILE H    H   1.560  -1.972   5.263 1.00 . A A . 19 ILE H    1 1 
       18  9167 1 1 19 ILE HA   H   2.053  -3.170   7.818 1.00 . A A . 19 ILE HA   1 1 
       18  9168 1 1 19 ILE HB   H   2.342  -4.516   5.103 1.00 . A A . 19 ILE HB   1 1 
       18  9169 1 1 19 ILE HD11 H  -1.184  -5.116   4.564 1.00 . A A . 19 ILE HD11 1 1 
       18  9170 1 1 19 ILE HD12 H   0.437  -5.771   4.274 1.00 . A A . 19 ILE HD12 1 1 
       18  9171 1 1 19 ILE HD13 H  -0.489  -6.296   5.692 1.00 . A A . 19 ILE HD13 1 1 
       18  9172 1 1 19 ILE HG12 H  -0.171  -4.229   6.815 1.00 . A A . 19 ILE HG12 1 1 
       18  9173 1 1 19 ILE HG13 H   0.143  -3.388   5.298 1.00 . A A . 19 ILE HG13 1 1 
       18  9174 1 1 19 ILE HG21 H   1.635  -6.556   6.542 1.00 . A A . 19 ILE HG21 1 1 
       18  9175 1 1 19 ILE HG22 H   3.267  -5.946   6.754 1.00 . A A . 19 ILE HG22 1 1 
       18  9176 1 1 19 ILE HG23 H   2.013  -5.546   7.946 1.00 . A A . 19 ILE HG23 1 1 
       18  9177 1 1 19 ILE N    N   2.056  -1.928   6.144 1.00 . A A . 19 ILE N    1 1 
       18  9178 1 1 19 ILE O    O   4.492  -3.722   7.952 1.00 . A A . 19 ILE O    1 1 
       18  9179 1 1 20 MET C    C   6.767  -1.838   6.849 1.00 . A A . 20 MET C    1 1 
       18  9180 1 1 20 MET CA   C   6.194  -2.883   5.875 1.00 . A A . 20 MET CA   1 1 
       18  9181 1 1 20 MET CB   C   6.710  -2.627   4.447 1.00 . A A . 20 MET CB   1 1 
       18  9182 1 1 20 MET CE   C   8.464  -4.143   1.824 1.00 . A A . 20 MET CE   1 1 
       18  9183 1 1 20 MET CG   C   6.266  -3.708   3.446 1.00 . A A . 20 MET CG   1 1 
       18  9184 1 1 20 MET H    H   4.227  -2.532   5.078 1.00 . A A . 20 MET H    1 1 
       18  9185 1 1 20 MET HA   H   6.554  -3.861   6.196 1.00 . A A . 20 MET HA   1 1 
       18  9186 1 1 20 MET HB2  H   6.346  -1.661   4.102 1.00 . A A . 20 MET HB2  1 1 
       18  9187 1 1 20 MET HB3  H   7.800  -2.580   4.463 1.00 . A A . 20 MET HB3  1 1 
       18  9188 1 1 20 MET HE1  H   9.277  -4.786   1.489 1.00 . A A . 20 MET HE1  1 1 
       18  9189 1 1 20 MET HE2  H   7.821  -3.910   0.974 1.00 . A A . 20 MET HE2  1 1 
       18  9190 1 1 20 MET HE3  H   8.877  -3.217   2.224 1.00 . A A . 20 MET HE3  1 1 
       18  9191 1 1 20 MET HG2  H   5.360  -4.193   3.807 1.00 . A A . 20 MET HG2  1 1 
       18  9192 1 1 20 MET HG3  H   6.013  -3.220   2.504 1.00 . A A . 20 MET HG3  1 1 
       18  9193 1 1 20 MET N    N   4.724  -2.889   5.885 1.00 . A A . 20 MET N    1 1 
       18  9194 1 1 20 MET O    O   7.671  -2.148   7.627 1.00 . A A . 20 MET O    1 1 
       18  9195 1 1 20 MET SD   S   7.496  -4.996   3.102 1.00 . A A . 20 MET SD   1 1 
       18  9196 1 1 21 ILE C    C   6.405   0.167   9.177 1.00 . A A . 21 ILE C    1 1 
       18  9197 1 1 21 ILE CA   C   6.654   0.504   7.698 1.00 . A A . 21 ILE CA   1 1 
       18  9198 1 1 21 ILE CB   C   5.920   1.806   7.280 1.00 . A A . 21 ILE CB   1 1 
       18  9199 1 1 21 ILE CD1  C   5.311   3.247   5.239 1.00 . A A . 21 ILE CD1  1 1 
       18  9200 1 1 21 ILE CG1  C   6.306   2.247   5.848 1.00 . A A . 21 ILE CG1  1 1 
       18  9201 1 1 21 ILE CG2  C   6.227   2.950   8.264 1.00 . A A . 21 ILE CG2  1 1 
       18  9202 1 1 21 ILE H    H   5.496  -0.440   6.150 1.00 . A A . 21 ILE H    1 1 
       18  9203 1 1 21 ILE HA   H   7.726   0.659   7.573 1.00 . A A . 21 ILE HA   1 1 
       18  9204 1 1 21 ILE HB   H   4.846   1.615   7.307 1.00 . A A . 21 ILE HB   1 1 
       18  9205 1 1 21 ILE HD11 H   5.526   3.368   4.177 1.00 . A A . 21 ILE HD11 1 1 
       18  9206 1 1 21 ILE HD12 H   4.291   2.877   5.349 1.00 . A A . 21 ILE HD12 1 1 
       18  9207 1 1 21 ILE HD13 H   5.399   4.217   5.724 1.00 . A A . 21 ILE HD13 1 1 
       18  9208 1 1 21 ILE HG12 H   7.304   2.687   5.851 1.00 . A A . 21 ILE HG12 1 1 
       18  9209 1 1 21 ILE HG13 H   6.339   1.382   5.188 1.00 . A A . 21 ILE HG13 1 1 
       18  9210 1 1 21 ILE HG21 H   5.781   2.737   9.234 1.00 . A A . 21 ILE HG21 1 1 
       18  9211 1 1 21 ILE HG22 H   7.305   3.073   8.374 1.00 . A A . 21 ILE HG22 1 1 
       18  9212 1 1 21 ILE HG23 H   5.798   3.888   7.913 1.00 . A A . 21 ILE HG23 1 1 
       18  9213 1 1 21 ILE N    N   6.227  -0.611   6.835 1.00 . A A . 21 ILE N    1 1 
       18  9214 1 1 21 ILE O    O   7.338   0.165   9.982 1.00 . A A . 21 ILE O    1 1 
       18  9215 1 1 22 VAL C    C   5.471  -1.898  11.311 1.00 . A A . 22 VAL C    1 1 
       18  9216 1 1 22 VAL CA   C   4.818  -0.577  10.919 1.00 . A A . 22 VAL CA   1 1 
       18  9217 1 1 22 VAL CB   C   3.295  -0.619  11.131 1.00 . A A . 22 VAL CB   1 1 
       18  9218 1 1 22 VAL CG1  C   2.912  -0.981  12.573 1.00 . A A . 22 VAL CG1  1 1 
       18  9219 1 1 22 VAL CG2  C   2.698   0.768  10.849 1.00 . A A . 22 VAL CG2  1 1 
       18  9220 1 1 22 VAL H    H   4.444  -0.208   8.828 1.00 . A A . 22 VAL H    1 1 
       18  9221 1 1 22 VAL HA   H   5.219   0.173  11.603 1.00 . A A . 22 VAL HA   1 1 
       18  9222 1 1 22 VAL HB   H   2.862  -1.365  10.463 1.00 . A A . 22 VAL HB   1 1 
       18  9223 1 1 22 VAL HG11 H   1.834  -0.887  12.710 1.00 . A A . 22 VAL HG11 1 1 
       18  9224 1 1 22 VAL HG12 H   3.182  -2.015  12.783 1.00 . A A . 22 VAL HG12 1 1 
       18  9225 1 1 22 VAL HG13 H   3.420  -0.320  13.276 1.00 . A A . 22 VAL HG13 1 1 
       18  9226 1 1 22 VAL HG21 H   1.649   0.787  11.137 1.00 . A A . 22 VAL HG21 1 1 
       18  9227 1 1 22 VAL HG22 H   3.230   1.531  11.419 1.00 . A A . 22 VAL HG22 1 1 
       18  9228 1 1 22 VAL HG23 H   2.764   1.005   9.788 1.00 . A A . 22 VAL HG23 1 1 
       18  9229 1 1 22 VAL N    N   5.170  -0.195   9.541 1.00 . A A . 22 VAL N    1 1 
       18  9230 1 1 22 VAL O    O   5.887  -2.039  12.455 1.00 . A A . 22 VAL O    1 1 
       18  9231 1 1 23 GLY C    C   7.731  -4.015  11.252 1.00 . A A . 23 GLY C    1 1 
       18  9232 1 1 23 GLY CA   C   6.320  -4.122  10.647 1.00 . A A . 23 GLY CA   1 1 
       18  9233 1 1 23 GLY H    H   5.292  -2.687   9.453 1.00 . A A . 23 GLY H    1 1 
       18  9234 1 1 23 GLY HA2  H   5.678  -4.671  11.335 1.00 . A A . 23 GLY HA2  1 1 
       18  9235 1 1 23 GLY HA3  H   6.389  -4.687   9.717 1.00 . A A . 23 GLY HA3  1 1 
       18  9236 1 1 23 GLY N    N   5.671  -2.834  10.380 1.00 . A A . 23 GLY N    1 1 
       18  9237 1 1 23 GLY O    O   8.171  -4.938  11.942 1.00 . A A . 23 GLY O    1 1 
       18  9238 1 1 24 GLY C    C   9.697  -1.492  12.706 1.00 . A A . 24 GLY C    1 1 
       18  9239 1 1 24 GLY CA   C   9.738  -2.573  11.613 1.00 . A A . 24 GLY CA   1 1 
       18  9240 1 1 24 GLY H    H   7.996  -2.216  10.410 1.00 . A A . 24 GLY H    1 1 
       18  9241 1 1 24 GLY HA2  H  10.185  -3.469  12.043 1.00 . A A . 24 GLY HA2  1 1 
       18  9242 1 1 24 GLY HA3  H  10.399  -2.223  10.820 1.00 . A A . 24 GLY HA3  1 1 
       18  9243 1 1 24 GLY N    N   8.427  -2.891  11.030 1.00 . A A . 24 GLY N    1 1 
       18  9244 1 1 24 GLY O    O  10.556  -1.489  13.589 1.00 . A A . 24 GLY O    1 1 
       18  9245 1 1 25 LEU C    C   7.699   0.029  14.932 1.00 . A A . 25 LEU C    1 1 
       18  9246 1 1 25 LEU CA   C   8.521   0.462  13.702 1.00 . A A . 25 LEU CA   1 1 
       18  9247 1 1 25 LEU CB   C   7.881   1.703  13.052 1.00 . A A . 25 LEU CB   1 1 
       18  9248 1 1 25 LEU CD1  C   7.972   3.613  11.447 1.00 . A A . 25 LEU CD1  1 1 
       18  9249 1 1 25 LEU CD2  C  10.065   2.958  12.583 1.00 . A A . 25 LEU CD2  1 1 
       18  9250 1 1 25 LEU CG   C   8.752   2.422  12.005 1.00 . A A . 25 LEU CG   1 1 
       18  9251 1 1 25 LEU H    H   8.055  -0.630  11.912 1.00 . A A . 25 LEU H    1 1 
       18  9252 1 1 25 LEU HA   H   9.499   0.749  14.090 1.00 . A A . 25 LEU HA   1 1 
       18  9253 1 1 25 LEU HB2  H   6.942   1.404  12.587 1.00 . A A . 25 LEU HB2  1 1 
       18  9254 1 1 25 LEU HB3  H   7.643   2.421  13.839 1.00 . A A . 25 LEU HB3  1 1 
       18  9255 1 1 25 LEU HD11 H   7.817   4.361  12.225 1.00 . A A . 25 LEU HD11 1 1 
       18  9256 1 1 25 LEU HD12 H   7.004   3.276  11.084 1.00 . A A . 25 LEU HD12 1 1 
       18  9257 1 1 25 LEU HD13 H   8.523   4.061  10.619 1.00 . A A . 25 LEU HD13 1 1 
       18  9258 1 1 25 LEU HD21 H   9.865   3.577  13.457 1.00 . A A . 25 LEU HD21 1 1 
       18  9259 1 1 25 LEU HD22 H  10.582   3.555  11.830 1.00 . A A . 25 LEU HD22 1 1 
       18  9260 1 1 25 LEU HD23 H  10.714   2.130  12.861 1.00 . A A . 25 LEU HD23 1 1 
       18  9261 1 1 25 LEU HG   H   8.987   1.745  11.186 1.00 . A A . 25 LEU HG   1 1 
       18  9262 1 1 25 LEU N    N   8.700  -0.595  12.692 1.00 . A A . 25 LEU N    1 1 
       18  9263 1 1 25 LEU O    O   7.804   0.667  15.978 1.00 . A A . 25 LEU O    1 1 
       18  9264 1 1 26 VAL C    C   7.030  -2.154  17.092 1.00 . A A . 26 VAL C    1 1 
       18  9265 1 1 26 VAL CA   C   6.130  -1.594  15.983 1.00 . A A . 26 VAL CA   1 1 
       18  9266 1 1 26 VAL CB   C   5.110  -2.645  15.488 1.00 . A A . 26 VAL CB   1 1 
       18  9267 1 1 26 VAL CG1  C   5.730  -3.969  15.015 1.00 . A A . 26 VAL CG1  1 1 
       18  9268 1 1 26 VAL CG2  C   4.043  -2.952  16.541 1.00 . A A . 26 VAL CG2  1 1 
       18  9269 1 1 26 VAL H    H   6.806  -1.480  13.941 1.00 . A A . 26 VAL H    1 1 
       18  9270 1 1 26 VAL HA   H   5.561  -0.771  16.416 1.00 . A A . 26 VAL HA   1 1 
       18  9271 1 1 26 VAL HB   H   4.582  -2.208  14.646 1.00 . A A . 26 VAL HB   1 1 
       18  9272 1 1 26 VAL HG11 H   6.118  -4.539  15.860 1.00 . A A . 26 VAL HG11 1 1 
       18  9273 1 1 26 VAL HG12 H   4.968  -4.565  14.512 1.00 . A A . 26 VAL HG12 1 1 
       18  9274 1 1 26 VAL HG13 H   6.535  -3.780  14.306 1.00 . A A . 26 VAL HG13 1 1 
       18  9275 1 1 26 VAL HG21 H   3.541  -2.028  16.829 1.00 . A A . 26 VAL HG21 1 1 
       18  9276 1 1 26 VAL HG22 H   3.302  -3.631  16.118 1.00 . A A . 26 VAL HG22 1 1 
       18  9277 1 1 26 VAL HG23 H   4.491  -3.415  17.419 1.00 . A A . 26 VAL HG23 1 1 
       18  9278 1 1 26 VAL N    N   6.912  -1.050  14.855 1.00 . A A . 26 VAL N    1 1 
       18  9279 1 1 26 VAL O    O   6.738  -1.984  18.278 1.00 . A A . 26 VAL O    1 1 
       18  9280 1 1 27 LYS C    C  10.141  -2.379  18.202 1.00 . A A . 27 LYS C    1 1 
       18  9281 1 1 27 LYS CA   C   9.133  -3.390  17.624 1.00 . A A . 27 LYS CA   1 1 
       18  9282 1 1 27 LYS CB   C   9.791  -4.613  16.945 1.00 . A A . 27 LYS CB   1 1 
       18  9283 1 1 27 LYS CD   C  12.131  -4.046  16.037 1.00 . A A . 27 LYS CD   1 1 
       18  9284 1 1 27 LYS CE   C  12.960  -3.801  14.771 1.00 . A A . 27 LYS CE   1 1 
       18  9285 1 1 27 LYS CG   C  10.665  -4.356  15.700 1.00 . A A . 27 LYS CG   1 1 
       18  9286 1 1 27 LYS H    H   8.271  -2.893  15.710 1.00 . A A . 27 LYS H    1 1 
       18  9287 1 1 27 LYS HA   H   8.588  -3.777  18.487 1.00 . A A . 27 LYS HA   1 1 
       18  9288 1 1 27 LYS HB2  H  10.379  -5.159  17.685 1.00 . A A . 27 LYS HB2  1 1 
       18  9289 1 1 27 LYS HB3  H   8.982  -5.280  16.638 1.00 . A A . 27 LYS HB3  1 1 
       18  9290 1 1 27 LYS HD2  H  12.181  -3.161  16.660 1.00 . A A . 27 LYS HD2  1 1 
       18  9291 1 1 27 LYS HD3  H  12.560  -4.882  16.591 1.00 . A A . 27 LYS HD3  1 1 
       18  9292 1 1 27 LYS HE2  H  13.074  -4.749  14.236 1.00 . A A . 27 LYS HE2  1 1 
       18  9293 1 1 27 LYS HE3  H  12.418  -3.109  14.119 1.00 . A A . 27 LYS HE3  1 1 
       18  9294 1 1 27 LYS HG2  H  10.648  -5.255  15.081 1.00 . A A . 27 LYS HG2  1 1 
       18  9295 1 1 27 LYS HG3  H  10.238  -3.544  15.114 1.00 . A A . 27 LYS HG3  1 1 
       18  9296 1 1 27 LYS HZ1  H  14.861  -3.121  14.278 1.00 . A A . 27 LYS HZ1  1 1 
       18  9297 1 1 27 LYS HZ2  H  14.795  -3.830  15.746 1.00 . A A . 27 LYS HZ2  1 1 
       18  9298 1 1 27 LYS HZ3  H  14.198  -2.318  15.550 1.00 . A A . 27 LYS HZ3  1 1 
       18  9299 1 1 27 LYS N    N   8.148  -2.789  16.709 1.00 . A A . 27 LYS N    1 1 
       18  9300 1 1 27 LYS NZ   N  14.291  -3.231  15.107 1.00 . A A . 27 LYS NZ   1 1 
       18  9301 1 1 27 LYS O    O  10.575  -2.566  19.339 1.00 . A A . 27 LYS O    1 1 
       18  9302 1 1 28 LYS C    C  12.943  -0.866  17.844 1.00 . A A . 28 LYS C    1 1 
       18  9303 1 1 28 LYS CA   C  11.527  -0.303  17.603 1.00 . A A . 28 LYS CA   1 1 
       18  9304 1 1 28 LYS CB   C  11.126   0.796  18.609 1.00 . A A . 28 LYS CB   1 1 
       18  9305 1 1 28 LYS CD   C   9.939   3.059  18.771 1.00 . A A . 28 LYS CD   1 1 
       18  9306 1 1 28 LYS CE   C   8.982   4.012  18.036 1.00 . A A . 28 LYS CE   1 1 
       18  9307 1 1 28 LYS CG   C  10.021   1.707  18.047 1.00 . A A . 28 LYS CG   1 1 
       18  9308 1 1 28 LYS H    H   9.961  -1.309  16.559 1.00 . A A . 28 LYS H    1 1 
       18  9309 1 1 28 LYS HA   H  11.623   0.197  16.639 1.00 . A A . 28 LYS HA   1 1 
       18  9310 1 1 28 LYS HB2  H  10.795   0.351  19.550 1.00 . A A . 28 LYS HB2  1 1 
       18  9311 1 1 28 LYS HB3  H  12.008   1.404  18.813 1.00 . A A . 28 LYS HB3  1 1 
       18  9312 1 1 28 LYS HD2  H   9.571   2.894  19.785 1.00 . A A . 28 LYS HD2  1 1 
       18  9313 1 1 28 LYS HD3  H  10.934   3.504  18.837 1.00 . A A . 28 LYS HD3  1 1 
       18  9314 1 1 28 LYS HE2  H   8.386   3.437  17.320 1.00 . A A . 28 LYS HE2  1 1 
       18  9315 1 1 28 LYS HE3  H   8.290   4.442  18.766 1.00 . A A . 28 LYS HE3  1 1 
       18  9316 1 1 28 LYS HG2  H  10.216   1.897  16.990 1.00 . A A . 28 LYS HG2  1 1 
       18  9317 1 1 28 LYS HG3  H   9.061   1.199  18.143 1.00 . A A . 28 LYS HG3  1 1 
       18  9318 1 1 28 LYS HZ1  H  10.348   4.749  16.643 1.00 . A A . 28 LYS HZ1  1 1 
       18  9319 1 1 28 LYS HZ2  H  10.232   5.674  17.986 1.00 . A A . 28 LYS HZ2  1 1 
       18  9320 1 1 28 LYS HZ3  H   9.058   5.726  16.860 1.00 . A A . 28 LYS HZ3  1 1 
       18  9321 1 1 28 LYS N    N  10.453  -1.316  17.438 1.00 . A A . 28 LYS N    1 1 
       18  9322 1 1 28 LYS NZ   N   9.705   5.109  17.334 1.00 . A A . 28 LYS NZ   1 1 
       18  9323 1 1 28 LYS O    O  13.768  -0.761  16.907 1.00 . A A . 28 LYS O    1 1 
       18  9324 1 1 28 LYS OXT  O  13.236  -1.416  18.929 1.00 . A A . 28 LYS OXT  1 1 
       19  9325 1 1  1 LYS C    C -13.458   6.532 -13.613 1.00 . A A .  1 LYS C    1 1 
       19  9326 1 1  1 LYS CA   C -14.399   7.724 -13.841 1.00 . A A .  1 LYS CA   1 1 
       19  9327 1 1  1 LYS CB   C -13.614   8.938 -14.401 1.00 . A A .  1 LYS CB   1 1 
       19  9328 1 1  1 LYS CD   C -15.325  10.238 -15.864 1.00 . A A .  1 LYS CD   1 1 
       19  9329 1 1  1 LYS CE   C -16.571   9.550 -16.445 1.00 . A A .  1 LYS CE   1 1 
       19  9330 1 1  1 LYS CG   C -14.050   9.369 -15.816 1.00 . A A .  1 LYS CG   1 1 
       19  9331 1 1  1 LYS H1   H -14.464   8.338 -11.864 1.00 . A A .  1 LYS H1   1 1 
       19  9332 1 1  1 LYS H2   H -15.775   8.815 -12.725 1.00 . A A .  1 LYS H2   1 1 
       19  9333 1 1  1 LYS H3   H -15.633   7.262 -12.235 1.00 . A A .  1 LYS H3   1 1 
       19  9334 1 1  1 LYS HA   H -15.135   7.413 -14.584 1.00 . A A .  1 LYS HA   1 1 
       19  9335 1 1  1 LYS HB2  H -13.688   9.794 -13.727 1.00 . A A .  1 LYS HB2  1 1 
       19  9336 1 1  1 LYS HB3  H -12.553   8.683 -14.453 1.00 . A A .  1 LYS HB3  1 1 
       19  9337 1 1  1 LYS HD2  H -15.565  10.600 -14.862 1.00 . A A .  1 LYS HD2  1 1 
       19  9338 1 1  1 LYS HD3  H -15.115  11.124 -16.467 1.00 . A A .  1 LYS HD3  1 1 
       19  9339 1 1  1 LYS HE2  H -16.792   8.642 -15.878 1.00 . A A .  1 LYS HE2  1 1 
       19  9340 1 1  1 LYS HE3  H -17.420  10.230 -16.313 1.00 . A A .  1 LYS HE3  1 1 
       19  9341 1 1  1 LYS HG2  H -13.237   9.968 -16.229 1.00 . A A .  1 LYS HG2  1 1 
       19  9342 1 1  1 LYS HG3  H -14.151   8.489 -16.452 1.00 . A A .  1 LYS HG3  1 1 
       19  9343 1 1  1 LYS HZ1  H -15.712   8.538 -18.059 1.00 . A A .  1 LYS HZ1  1 1 
       19  9344 1 1  1 LYS HZ2  H -16.177  10.061 -18.424 1.00 . A A .  1 LYS HZ2  1 1 
       19  9345 1 1  1 LYS HZ3  H -17.291   8.882 -18.278 1.00 . A A .  1 LYS HZ3  1 1 
       19  9346 1 1  1 LYS N    N -15.121   8.061 -12.580 1.00 . A A .  1 LYS N    1 1 
       19  9347 1 1  1 LYS NZ   N -16.424   9.237 -17.894 1.00 . A A .  1 LYS NZ   1 1 
       19  9348 1 1  1 LYS O    O -12.881   6.412 -12.529 1.00 . A A .  1 LYS O    1 1 
       19  9349 1 1  2 LYS C    C -11.438   4.352 -15.661 1.00 . A A .  2 LYS C    1 1 
       19  9350 1 1  2 LYS CA   C -12.479   4.415 -14.529 1.00 . A A .  2 LYS CA   1 1 
       19  9351 1 1  2 LYS CB   C -13.428   3.196 -14.472 1.00 . A A .  2 LYS CB   1 1 
       19  9352 1 1  2 LYS CD   C -13.741   0.807 -13.587 1.00 . A A .  2 LYS CD   1 1 
       19  9353 1 1  2 LYS CE   C -14.906   1.124 -12.636 1.00 . A A .  2 LYS CE   1 1 
       19  9354 1 1  2 LYS CG   C -12.784   2.000 -13.751 1.00 . A A .  2 LYS CG   1 1 
       19  9355 1 1  2 LYS H    H -13.791   5.820 -15.474 1.00 . A A .  2 LYS H    1 1 
       19  9356 1 1  2 LYS HA   H -11.916   4.425 -13.592 1.00 . A A .  2 LYS HA   1 1 
       19  9357 1 1  2 LYS HB2  H -14.327   3.482 -13.925 1.00 . A A .  2 LYS HB2  1 1 
       19  9358 1 1  2 LYS HB3  H -13.735   2.900 -15.477 1.00 . A A .  2 LYS HB3  1 1 
       19  9359 1 1  2 LYS HD2  H -14.129   0.515 -14.565 1.00 . A A .  2 LYS HD2  1 1 
       19  9360 1 1  2 LYS HD3  H -13.171  -0.031 -13.179 1.00 . A A .  2 LYS HD3  1 1 
       19  9361 1 1  2 LYS HE2  H -14.496   1.479 -11.685 1.00 . A A .  2 LYS HE2  1 1 
       19  9362 1 1  2 LYS HE3  H -15.506   1.932 -13.063 1.00 . A A .  2 LYS HE3  1 1 
       19  9363 1 1  2 LYS HG2  H -11.911   1.673 -14.318 1.00 . A A .  2 LYS HG2  1 1 
       19  9364 1 1  2 LYS HG3  H -12.449   2.315 -12.761 1.00 . A A .  2 LYS HG3  1 1 
       19  9365 1 1  2 LYS HZ1  H -16.518   0.152 -11.758 1.00 . A A .  2 LYS HZ1  1 1 
       19  9366 1 1  2 LYS HZ2  H -15.240  -0.830 -12.003 1.00 . A A .  2 LYS HZ2  1 1 
       19  9367 1 1  2 LYS HZ3  H -16.189  -0.391 -13.259 1.00 . A A .  2 LYS HZ3  1 1 
       19  9368 1 1  2 LYS N    N -13.287   5.651 -14.612 1.00 . A A .  2 LYS N    1 1 
       19  9369 1 1  2 LYS NZ   N -15.768  -0.065 -12.401 1.00 . A A .  2 LYS NZ   1 1 
       19  9370 1 1  2 LYS O    O -11.735   3.874 -16.757 1.00 . A A .  2 LYS O    1 1 
       19  9371 1 1  3 LYS C    C  -8.614   3.667 -16.873 1.00 . A A .  3 LYS C    1 1 
       19  9372 1 1  3 LYS CA   C  -9.150   5.027 -16.410 1.00 . A A .  3 LYS CA   1 1 
       19  9373 1 1  3 LYS CB   C  -8.012   5.926 -15.888 1.00 . A A .  3 LYS CB   1 1 
       19  9374 1 1  3 LYS CD   C  -7.496   8.453 -15.967 1.00 . A A .  3 LYS CD   1 1 
       19  9375 1 1  3 LYS CE   C  -6.086   8.267 -15.388 1.00 . A A .  3 LYS CE   1 1 
       19  9376 1 1  3 LYS CG   C  -8.480   7.352 -15.539 1.00 . A A .  3 LYS CG   1 1 
       19  9377 1 1  3 LYS H    H -10.105   5.279 -14.488 1.00 . A A .  3 LYS H    1 1 
       19  9378 1 1  3 LYS HA   H  -9.560   5.504 -17.303 1.00 . A A .  3 LYS HA   1 1 
       19  9379 1 1  3 LYS HB2  H  -7.554   5.479 -15.004 1.00 . A A .  3 LYS HB2  1 1 
       19  9380 1 1  3 LYS HB3  H  -7.251   5.979 -16.670 1.00 . A A .  3 LYS HB3  1 1 
       19  9381 1 1  3 LYS HD2  H  -7.437   8.471 -17.058 1.00 . A A .  3 LYS HD2  1 1 
       19  9382 1 1  3 LYS HD3  H  -7.899   9.411 -15.634 1.00 . A A .  3 LYS HD3  1 1 
       19  9383 1 1  3 LYS HE2  H  -6.163   8.078 -14.314 1.00 . A A .  3 LYS HE2  1 1 
       19  9384 1 1  3 LYS HE3  H  -5.630   7.386 -15.849 1.00 . A A .  3 LYS HE3  1 1 
       19  9385 1 1  3 LYS HG2  H  -9.431   7.556 -16.034 1.00 . A A .  3 LYS HG2  1 1 
       19  9386 1 1  3 LYS HG3  H  -8.644   7.417 -14.463 1.00 . A A .  3 LYS HG3  1 1 
       19  9387 1 1  3 LYS HZ1  H  -4.293   9.312 -15.310 1.00 . A A .  3 LYS HZ1  1 1 
       19  9388 1 1  3 LYS HZ2  H  -5.600  10.273 -15.152 1.00 . A A .  3 LYS HZ2  1 1 
       19  9389 1 1  3 LYS HZ3  H  -5.191   9.685 -16.620 1.00 . A A .  3 LYS HZ3  1 1 
       19  9390 1 1  3 LYS N    N -10.237   4.896 -15.413 1.00 . A A .  3 LYS N    1 1 
       19  9391 1 1  3 LYS NZ   N  -5.238   9.463 -15.636 1.00 . A A .  3 LYS NZ   1 1 
       19  9392 1 1  3 LYS O    O  -8.706   3.338 -18.056 1.00 . A A .  3 LYS O    1 1 
       19  9393 1 1  4 ASN C    C  -7.621   0.697 -14.862 1.00 . A A .  4 ASN C    1 1 
       19  9394 1 1  4 ASN CA   C  -7.579   1.516 -16.169 1.00 . A A .  4 ASN CA   1 1 
       19  9395 1 1  4 ASN CB   C  -6.147   1.579 -16.748 1.00 . A A .  4 ASN CB   1 1 
       19  9396 1 1  4 ASN CG   C  -5.704   0.268 -17.383 1.00 . A A .  4 ASN CG   1 1 
       19  9397 1 1  4 ASN H    H  -8.029   3.241 -15.001 1.00 . A A .  4 ASN H    1 1 
       19  9398 1 1  4 ASN HA   H  -8.243   1.034 -16.889 1.00 . A A .  4 ASN HA   1 1 
       19  9399 1 1  4 ASN HB2  H  -6.098   2.342 -17.524 1.00 . A A .  4 ASN HB2  1 1 
       19  9400 1 1  4 ASN HB3  H  -5.450   1.855 -15.956 1.00 . A A .  4 ASN HB3  1 1 
       19  9401 1 1  4 ASN HD21 H  -3.736   0.627 -17.033 1.00 . A A .  4 ASN HD21 1 1 
       19  9402 1 1  4 ASN HD22 H  -4.153  -0.869 -17.860 1.00 . A A .  4 ASN HD22 1 1 
       19  9403 1 1  4 ASN N    N  -8.054   2.886 -15.946 1.00 . A A .  4 ASN N    1 1 
       19  9404 1 1  4 ASN ND2  N  -4.423  -0.017 -17.392 1.00 . A A .  4 ASN ND2  1 1 
       19  9405 1 1  4 ASN O    O  -7.606   1.267 -13.769 1.00 . A A .  4 ASN O    1 1 
       19  9406 1 1  4 ASN OD1  O  -6.501  -0.522 -17.867 1.00 . A A .  4 ASN OD1  1 1 
       19  9407 1 1  5 TRP C    C  -6.334  -1.364 -12.919 1.00 . A A .  5 TRP C    1 1 
       19  9408 1 1  5 TRP CA   C  -7.593  -1.537 -13.791 1.00 . A A .  5 TRP CA   1 1 
       19  9409 1 1  5 TRP CB   C  -7.729  -2.993 -14.265 1.00 . A A .  5 TRP CB   1 1 
       19  9410 1 1  5 TRP CD1  C  -6.215  -3.494 -16.247 1.00 . A A .  5 TRP CD1  1 1 
       19  9411 1 1  5 TRP CD2  C  -5.391  -4.268 -14.302 1.00 . A A .  5 TRP CD2  1 1 
       19  9412 1 1  5 TRP CE2  C  -4.430  -4.571 -15.313 1.00 . A A .  5 TRP CE2  1 1 
       19  9413 1 1  5 TRP CE3  C  -5.080  -4.659 -12.981 1.00 . A A .  5 TRP CE3  1 1 
       19  9414 1 1  5 TRP CG   C  -6.511  -3.567 -14.929 1.00 . A A .  5 TRP CG   1 1 
       19  9415 1 1  5 TRP CH2  C  -2.945  -5.605 -13.703 1.00 . A A .  5 TRP CH2  1 1 
       19  9416 1 1  5 TRP CZ2  C  -3.222  -5.227 -15.028 1.00 . A A .  5 TRP CZ2  1 1 
       19  9417 1 1  5 TRP CZ3  C  -3.873  -5.324 -12.685 1.00 . A A .  5 TRP CZ3  1 1 
       19  9418 1 1  5 TRP H    H  -7.613  -1.043 -15.883 1.00 . A A .  5 TRP H    1 1 
       19  9419 1 1  5 TRP HA   H  -8.455  -1.307 -13.163 1.00 . A A .  5 TRP HA   1 1 
       19  9420 1 1  5 TRP HB2  H  -7.959  -3.610 -13.396 1.00 . A A .  5 TRP HB2  1 1 
       19  9421 1 1  5 TRP HB3  H  -8.578  -3.070 -14.946 1.00 . A A .  5 TRP HB3  1 1 
       19  9422 1 1  5 TRP HD1  H  -6.839  -3.029 -17.005 1.00 . A A .  5 TRP HD1  1 1 
       19  9423 1 1  5 TRP HE1  H  -4.558  -4.157 -17.394 1.00 . A A .  5 TRP HE1  1 1 
       19  9424 1 1  5 TRP HE3  H  -5.784  -4.442 -12.188 1.00 . A A .  5 TRP HE3  1 1 
       19  9425 1 1  5 TRP HH2  H  -2.019  -6.116 -13.464 1.00 . A A .  5 TRP HH2  1 1 
       19  9426 1 1  5 TRP HZ2  H  -2.518  -5.438 -15.821 1.00 . A A .  5 TRP HZ2  1 1 
       19  9427 1 1  5 TRP HZ3  H  -3.658  -5.623 -11.668 1.00 . A A .  5 TRP HZ3  1 1 
       19  9428 1 1  5 TRP N    N  -7.611  -0.636 -14.956 1.00 . A A .  5 TRP N    1 1 
       19  9429 1 1  5 TRP NE1  N  -4.988  -4.088 -16.477 1.00 . A A .  5 TRP NE1  1 1 
       19  9430 1 1  5 TRP O    O  -6.407  -1.443 -11.692 1.00 . A A .  5 TRP O    1 1 
       19  9431 1 1  6 PHE C    C  -3.928   0.326 -11.893 1.00 . A A .  6 PHE C    1 1 
       19  9432 1 1  6 PHE CA   C  -3.901  -0.873 -12.858 1.00 . A A .  6 PHE CA   1 1 
       19  9433 1 1  6 PHE CB   C  -2.802  -0.708 -13.915 1.00 . A A .  6 PHE CB   1 1 
       19  9434 1 1  6 PHE CD1  C  -0.726  -1.911 -13.106 1.00 . A A .  6 PHE CD1  1 1 
       19  9435 1 1  6 PHE CD2  C  -0.767   0.522 -13.017 1.00 . A A .  6 PHE CD2  1 1 
       19  9436 1 1  6 PHE CE1  C   0.567  -1.909 -12.553 1.00 . A A .  6 PHE CE1  1 1 
       19  9437 1 1  6 PHE CE2  C   0.524   0.524 -12.459 1.00 . A A .  6 PHE CE2  1 1 
       19  9438 1 1  6 PHE CG   C  -1.398  -0.696 -13.339 1.00 . A A .  6 PHE CG   1 1 
       19  9439 1 1  6 PHE CZ   C   1.192  -0.693 -12.228 1.00 . A A .  6 PHE CZ   1 1 
       19  9440 1 1  6 PHE H    H  -5.202  -1.086 -14.550 1.00 . A A .  6 PHE H    1 1 
       19  9441 1 1  6 PHE HA   H  -3.676  -1.765 -12.271 1.00 . A A .  6 PHE HA   1 1 
       19  9442 1 1  6 PHE HB2  H  -2.871  -1.532 -14.627 1.00 . A A .  6 PHE HB2  1 1 
       19  9443 1 1  6 PHE HB3  H  -2.971   0.218 -14.468 1.00 . A A .  6 PHE HB3  1 1 
       19  9444 1 1  6 PHE HD1  H  -1.208  -2.850 -13.345 1.00 . A A .  6 PHE HD1  1 1 
       19  9445 1 1  6 PHE HD2  H  -1.278   1.461 -13.187 1.00 . A A .  6 PHE HD2  1 1 
       19  9446 1 1  6 PHE HE1  H   1.079  -2.846 -12.372 1.00 . A A .  6 PHE HE1  1 1 
       19  9447 1 1  6 PHE HE2  H   1.006   1.460 -12.207 1.00 . A A .  6 PHE HE2  1 1 
       19  9448 1 1  6 PHE HZ   H   2.185  -0.692 -11.796 1.00 . A A .  6 PHE HZ   1 1 
       19  9449 1 1  6 PHE N    N  -5.183  -1.079 -13.541 1.00 . A A .  6 PHE N    1 1 
       19  9450 1 1  6 PHE O    O  -3.288   0.295 -10.840 1.00 . A A .  6 PHE O    1 1 
       19  9451 1 1  7 ASP C    C  -5.486   2.173  -9.963 1.00 . A A .  7 ASP C    1 1 
       19  9452 1 1  7 ASP CA   C  -4.914   2.543 -11.352 1.00 . A A .  7 ASP CA   1 1 
       19  9453 1 1  7 ASP CB   C  -5.817   3.548 -12.100 1.00 . A A .  7 ASP CB   1 1 
       19  9454 1 1  7 ASP CG   C  -5.499   5.031 -11.824 1.00 . A A .  7 ASP CG   1 1 
       19  9455 1 1  7 ASP H    H  -5.264   1.292 -13.050 1.00 . A A .  7 ASP H    1 1 
       19  9456 1 1  7 ASP HA   H  -3.937   3.005 -11.201 1.00 . A A .  7 ASP HA   1 1 
       19  9457 1 1  7 ASP HB2  H  -5.704   3.385 -13.175 1.00 . A A .  7 ASP HB2  1 1 
       19  9458 1 1  7 ASP HB3  H  -6.861   3.348 -11.850 1.00 . A A .  7 ASP HB3  1 1 
       19  9459 1 1  7 ASP N    N  -4.722   1.359 -12.200 1.00 . A A .  7 ASP N    1 1 
       19  9460 1 1  7 ASP O    O  -5.206   2.840  -8.966 1.00 . A A .  7 ASP O    1 1 
       19  9461 1 1  7 ASP OD1  O  -4.917   5.376 -10.768 1.00 . A A .  7 ASP OD1  1 1 
       19  9462 1 1  7 ASP OD2  O  -5.830   5.874 -12.691 1.00 . A A .  7 ASP OD2  1 1 
       19  9463 1 1  8 ILE C    C  -5.627  -0.096  -7.770 1.00 . A A .  8 ILE C    1 1 
       19  9464 1 1  8 ILE CA   C  -6.761   0.526  -8.603 1.00 . A A .  8 ILE CA   1 1 
       19  9465 1 1  8 ILE CB   C  -7.899  -0.491  -8.855 1.00 . A A .  8 ILE CB   1 1 
       19  9466 1 1  8 ILE CD1  C  -9.683   1.340  -9.374 1.00 . A A .  8 ILE CD1  1 1 
       19  9467 1 1  8 ILE CG1  C  -8.999   0.035  -9.809 1.00 . A A .  8 ILE CG1  1 1 
       19  9468 1 1  8 ILE CG2  C  -8.521  -0.943  -7.521 1.00 . A A .  8 ILE CG2  1 1 
       19  9469 1 1  8 ILE H    H  -6.404   0.548 -10.722 1.00 . A A .  8 ILE H    1 1 
       19  9470 1 1  8 ILE HA   H  -7.177   1.351  -8.028 1.00 . A A .  8 ILE HA   1 1 
       19  9471 1 1  8 ILE HB   H  -7.470  -1.380  -9.322 1.00 . A A .  8 ILE HB   1 1 
       19  9472 1 1  8 ILE HD11 H -10.455   1.598 -10.100 1.00 . A A .  8 ILE HD11 1 1 
       19  9473 1 1  8 ILE HD12 H -10.149   1.220  -8.397 1.00 . A A .  8 ILE HD12 1 1 
       19  9474 1 1  8 ILE HD13 H  -8.958   2.154  -9.336 1.00 . A A .  8 ILE HD13 1 1 
       19  9475 1 1  8 ILE HG12 H  -8.572   0.189 -10.800 1.00 . A A .  8 ILE HG12 1 1 
       19  9476 1 1  8 ILE HG13 H  -9.766  -0.734  -9.914 1.00 . A A .  8 ILE HG13 1 1 
       19  9477 1 1  8 ILE HG21 H  -7.801  -1.528  -6.948 1.00 . A A .  8 ILE HG21 1 1 
       19  9478 1 1  8 ILE HG22 H  -8.823  -0.079  -6.928 1.00 . A A .  8 ILE HG22 1 1 
       19  9479 1 1  8 ILE HG23 H  -9.393  -1.570  -7.708 1.00 . A A .  8 ILE HG23 1 1 
       19  9480 1 1  8 ILE N    N  -6.237   1.066  -9.868 1.00 . A A .  8 ILE N    1 1 
       19  9481 1 1  8 ILE O    O  -5.506   0.184  -6.575 1.00 . A A .  8 ILE O    1 1 
       19  9482 1 1  9 THR C    C  -2.575  -0.532  -7.187 1.00 . A A .  9 THR C    1 1 
       19  9483 1 1  9 THR CA   C  -3.602  -1.537  -7.715 1.00 . A A .  9 THR CA   1 1 
       19  9484 1 1  9 THR CB   C  -2.887  -2.583  -8.598 1.00 . A A .  9 THR CB   1 1 
       19  9485 1 1  9 THR CG2  C  -3.855  -3.615  -9.173 1.00 . A A .  9 THR CG2  1 1 
       19  9486 1 1  9 THR H    H  -4.909  -1.074  -9.376 1.00 . A A .  9 THR H    1 1 
       19  9487 1 1  9 THR HA   H  -3.983  -2.072  -6.850 1.00 . A A .  9 THR HA   1 1 
       19  9488 1 1  9 THR HB   H  -2.175  -3.111  -7.967 1.00 . A A .  9 THR HB   1 1 
       19  9489 1 1  9 THR HG1  H  -2.680  -1.249 -10.023 1.00 . A A .  9 THR HG1  1 1 
       19  9490 1 1  9 THR HG21 H  -4.453  -4.050  -8.371 1.00 . A A .  9 THR HG21 1 1 
       19  9491 1 1  9 THR HG22 H  -3.281  -4.409  -9.650 1.00 . A A .  9 THR HG22 1 1 
       19  9492 1 1  9 THR HG23 H  -4.514  -3.161  -9.914 1.00 . A A .  9 THR HG23 1 1 
       19  9493 1 1  9 THR N    N  -4.756  -0.905  -8.392 1.00 . A A .  9 THR N    1 1 
       19  9494 1 1  9 THR O    O  -1.839  -0.831  -6.243 1.00 . A A .  9 THR O    1 1 
       19  9495 1 1  9 THR OG1  O  -2.175  -2.002  -9.665 1.00 . A A .  9 THR OG1  1 1 
       19  9496 1 1 10 ASN C    C  -1.988   2.138  -5.806 1.00 . A A . 10 ASN C    1 1 
       19  9497 1 1 10 ASN CA   C  -1.725   1.801  -7.288 1.00 . A A . 10 ASN CA   1 1 
       19  9498 1 1 10 ASN CB   C  -1.985   2.994  -8.231 1.00 . A A . 10 ASN CB   1 1 
       19  9499 1 1 10 ASN CG   C  -0.777   3.899  -8.379 1.00 . A A . 10 ASN CG   1 1 
       19  9500 1 1 10 ASN H    H  -3.169   0.833  -8.532 1.00 . A A . 10 ASN H    1 1 
       19  9501 1 1 10 ASN HA   H  -0.676   1.498  -7.382 1.00 . A A . 10 ASN HA   1 1 
       19  9502 1 1 10 ASN HB2  H  -2.263   2.630  -9.218 1.00 . A A . 10 ASN HB2  1 1 
       19  9503 1 1 10 ASN HB3  H  -2.818   3.588  -7.851 1.00 . A A . 10 ASN HB3  1 1 
       19  9504 1 1 10 ASN HD21 H  -0.529   3.397 -10.327 1.00 . A A . 10 ASN HD21 1 1 
       19  9505 1 1 10 ASN HD22 H   0.613   4.554  -9.659 1.00 . A A . 10 ASN HD22 1 1 
       19  9506 1 1 10 ASN N    N  -2.563   0.691  -7.735 1.00 . A A . 10 ASN N    1 1 
       19  9507 1 1 10 ASN ND2  N  -0.183   3.944  -9.554 1.00 . A A . 10 ASN ND2  1 1 
       19  9508 1 1 10 ASN O    O  -1.057   2.415  -5.042 1.00 . A A . 10 ASN O    1 1 
       19  9509 1 1 10 ASN OD1  O  -0.351   4.583  -7.458 1.00 . A A . 10 ASN OD1  1 1 
       19  9510 1 1 11 TRP C    C  -3.330   1.029  -3.071 1.00 . A A . 11 TRP C    1 1 
       19  9511 1 1 11 TRP CA   C  -3.677   2.227  -3.967 1.00 . A A . 11 TRP CA   1 1 
       19  9512 1 1 11 TRP CB   C  -5.185   2.505  -3.908 1.00 . A A . 11 TRP CB   1 1 
       19  9513 1 1 11 TRP CD1  C  -6.390   3.509  -5.892 1.00 . A A . 11 TRP CD1  1 1 
       19  9514 1 1 11 TRP CD2  C  -5.450   5.079  -4.589 1.00 . A A . 11 TRP CD2  1 1 
       19  9515 1 1 11 TRP CE2  C  -6.076   5.758  -5.678 1.00 . A A . 11 TRP CE2  1 1 
       19  9516 1 1 11 TRP CE3  C  -4.793   5.880  -3.629 1.00 . A A . 11 TRP CE3  1 1 
       19  9517 1 1 11 TRP CG   C  -5.663   3.642  -4.760 1.00 . A A . 11 TRP CG   1 1 
       19  9518 1 1 11 TRP CH2  C  -5.384   7.922  -4.841 1.00 . A A . 11 TRP CH2  1 1 
       19  9519 1 1 11 TRP CZ2  C  -6.047   7.154  -5.814 1.00 . A A . 11 TRP CZ2  1 1 
       19  9520 1 1 11 TRP CZ3  C  -4.761   7.284  -3.751 1.00 . A A . 11 TRP CZ3  1 1 
       19  9521 1 1 11 TRP H    H  -3.966   1.811  -6.045 1.00 . A A . 11 TRP H    1 1 
       19  9522 1 1 11 TRP HA   H  -3.161   3.096  -3.558 1.00 . A A . 11 TRP HA   1 1 
       19  9523 1 1 11 TRP HB2  H  -5.722   1.600  -4.198 1.00 . A A . 11 TRP HB2  1 1 
       19  9524 1 1 11 TRP HB3  H  -5.453   2.723  -2.874 1.00 . A A . 11 TRP HB3  1 1 
       19  9525 1 1 11 TRP HD1  H  -6.713   2.561  -6.305 1.00 . A A . 11 TRP HD1  1 1 
       19  9526 1 1 11 TRP HE1  H  -7.126   4.895  -7.316 1.00 . A A . 11 TRP HE1  1 1 
       19  9527 1 1 11 TRP HE3  H  -4.309   5.401  -2.787 1.00 . A A . 11 TRP HE3  1 1 
       19  9528 1 1 11 TRP HH2  H  -5.354   9.001  -4.928 1.00 . A A . 11 TRP HH2  1 1 
       19  9529 1 1 11 TRP HZ2  H  -6.532   7.629  -6.656 1.00 . A A . 11 TRP HZ2  1 1 
       19  9530 1 1 11 TRP HZ3  H  -4.252   7.881  -3.004 1.00 . A A . 11 TRP HZ3  1 1 
       19  9531 1 1 11 TRP N    N  -3.256   2.047  -5.364 1.00 . A A . 11 TRP N    1 1 
       19  9532 1 1 11 TRP NE1  N  -6.630   4.754  -6.442 1.00 . A A . 11 TRP NE1  1 1 
       19  9533 1 1 11 TRP O    O  -2.919   1.231  -1.927 1.00 . A A . 11 TRP O    1 1 
       19  9534 1 1 12 LEU C    C  -1.626  -1.377  -2.297 1.00 . A A . 12 LEU C    1 1 
       19  9535 1 1 12 LEU CA   C  -3.073  -1.430  -2.808 1.00 . A A . 12 LEU CA   1 1 
       19  9536 1 1 12 LEU CB   C  -3.284  -2.713  -3.642 1.00 . A A . 12 LEU CB   1 1 
       19  9537 1 1 12 LEU CD1  C  -5.775  -2.700  -4.171 1.00 . A A . 12 LEU CD1  1 1 
       19  9538 1 1 12 LEU CD2  C  -4.576  -4.851  -3.864 1.00 . A A . 12 LEU CD2  1 1 
       19  9539 1 1 12 LEU CG   C  -4.645  -3.392  -3.410 1.00 . A A . 12 LEU CG   1 1 
       19  9540 1 1 12 LEU H    H  -3.789  -0.306  -4.510 1.00 . A A . 12 LEU H    1 1 
       19  9541 1 1 12 LEU HA   H  -3.704  -1.492  -1.922 1.00 . A A . 12 LEU HA   1 1 
       19  9542 1 1 12 LEU HB2  H  -3.137  -2.514  -4.702 1.00 . A A . 12 LEU HB2  1 1 
       19  9543 1 1 12 LEU HB3  H  -2.514  -3.427  -3.345 1.00 . A A . 12 LEU HB3  1 1 
       19  9544 1 1 12 LEU HD11 H  -6.720  -3.197  -3.949 1.00 . A A . 12 LEU HD11 1 1 
       19  9545 1 1 12 LEU HD12 H  -5.593  -2.748  -5.244 1.00 . A A . 12 LEU HD12 1 1 
       19  9546 1 1 12 LEU HD13 H  -5.851  -1.658  -3.862 1.00 . A A . 12 LEU HD13 1 1 
       19  9547 1 1 12 LEU HD21 H  -3.819  -5.380  -3.284 1.00 . A A . 12 LEU HD21 1 1 
       19  9548 1 1 12 LEU HD22 H  -4.321  -4.906  -4.923 1.00 . A A . 12 LEU HD22 1 1 
       19  9549 1 1 12 LEU HD23 H  -5.537  -5.336  -3.696 1.00 . A A . 12 LEU HD23 1 1 
       19  9550 1 1 12 LEU HG   H  -4.876  -3.383  -2.345 1.00 . A A . 12 LEU HG   1 1 
       19  9551 1 1 12 LEU N    N  -3.443  -0.219  -3.564 1.00 . A A . 12 LEU N    1 1 
       19  9552 1 1 12 LEU O    O  -1.358  -1.744  -1.151 1.00 . A A . 12 LEU O    1 1 
       19  9553 1 1 13 TRP C    C   0.921   0.159  -1.548 1.00 . A A . 13 TRP C    1 1 
       19  9554 1 1 13 TRP CA   C   0.713  -0.748  -2.775 1.00 . A A . 13 TRP CA   1 1 
       19  9555 1 1 13 TRP CB   C   1.503  -0.266  -4.003 1.00 . A A . 13 TRP CB   1 1 
       19  9556 1 1 13 TRP CD1  C   3.231  -2.094  -4.233 1.00 . A A . 13 TRP CD1  1 1 
       19  9557 1 1 13 TRP CD2  C   4.175  -0.058  -4.081 1.00 . A A . 13 TRP CD2  1 1 
       19  9558 1 1 13 TRP CE2  C   5.237  -1.006  -4.205 1.00 . A A . 13 TRP CE2  1 1 
       19  9559 1 1 13 TRP CE3  C   4.543   1.303  -3.993 1.00 . A A . 13 TRP CE3  1 1 
       19  9560 1 1 13 TRP CG   C   2.906  -0.788  -4.090 1.00 . A A . 13 TRP CG   1 1 
       19  9561 1 1 13 TRP CH2  C   6.918   0.734  -4.135 1.00 . A A . 13 TRP CH2  1 1 
       19  9562 1 1 13 TRP CZ2  C   6.587  -0.629  -4.230 1.00 . A A . 13 TRP CZ2  1 1 
       19  9563 1 1 13 TRP CZ3  C   5.897   1.695  -4.020 1.00 . A A . 13 TRP CZ3  1 1 
       19  9564 1 1 13 TRP H    H  -1.005  -0.650  -4.066 1.00 . A A . 13 TRP H    1 1 
       19  9565 1 1 13 TRP HA   H   1.086  -1.737  -2.505 1.00 . A A . 13 TRP HA   1 1 
       19  9566 1 1 13 TRP HB2  H   0.991  -0.595  -4.909 1.00 . A A . 13 TRP HB2  1 1 
       19  9567 1 1 13 TRP HB3  H   1.518   0.825  -4.023 1.00 . A A . 13 TRP HB3  1 1 
       19  9568 1 1 13 TRP HD1  H   2.514  -2.908  -4.295 1.00 . A A . 13 TRP HD1  1 1 
       19  9569 1 1 13 TRP HE1  H   5.081  -3.118  -4.402 1.00 . A A . 13 TRP HE1  1 1 
       19  9570 1 1 13 TRP HE3  H   3.766   2.051  -3.906 1.00 . A A . 13 TRP HE3  1 1 
       19  9571 1 1 13 TRP HH2  H   7.956   1.045  -4.154 1.00 . A A . 13 TRP HH2  1 1 
       19  9572 1 1 13 TRP HZ2  H   7.361  -1.379  -4.325 1.00 . A A . 13 TRP HZ2  1 1 
       19  9573 1 1 13 TRP HZ3  H   6.156   2.744  -3.952 1.00 . A A . 13 TRP HZ3  1 1 
       19  9574 1 1 13 TRP N    N  -0.701  -0.893  -3.130 1.00 . A A . 13 TRP N    1 1 
       19  9575 1 1 13 TRP NE1  N   4.606  -2.228  -4.291 1.00 . A A . 13 TRP NE1  1 1 
       19  9576 1 1 13 TRP O    O   1.731  -0.158  -0.680 1.00 . A A . 13 TRP O    1 1 
       19  9577 1 1 14 TYR C    C  -0.200   1.450   1.063 1.00 . A A . 14 TYR C    1 1 
       19  9578 1 1 14 TYR CA   C   0.156   2.149  -0.265 1.00 . A A . 14 TYR CA   1 1 
       19  9579 1 1 14 TYR CB   C  -0.783   3.331  -0.548 1.00 . A A . 14 TYR CB   1 1 
       19  9580 1 1 14 TYR CD1  C   0.530   5.330   0.281 1.00 . A A . 14 TYR CD1  1 1 
       19  9581 1 1 14 TYR CD2  C  -1.615   4.826   1.329 1.00 . A A . 14 TYR CD2  1 1 
       19  9582 1 1 14 TYR CE1  C   0.679   6.453   1.116 1.00 . A A . 14 TYR CE1  1 1 
       19  9583 1 1 14 TYR CE2  C  -1.469   5.950   2.166 1.00 . A A . 14 TYR CE2  1 1 
       19  9584 1 1 14 TYR CG   C  -0.615   4.516   0.385 1.00 . A A . 14 TYR CG   1 1 
       19  9585 1 1 14 TYR CZ   C  -0.323   6.768   2.061 1.00 . A A . 14 TYR CZ   1 1 
       19  9586 1 1 14 TYR H    H  -0.545   1.401  -2.145 1.00 . A A . 14 TYR H    1 1 
       19  9587 1 1 14 TYR HA   H   1.168   2.542  -0.164 1.00 . A A . 14 TYR HA   1 1 
       19  9588 1 1 14 TYR HB2  H  -0.609   3.685  -1.566 1.00 . A A . 14 TYR HB2  1 1 
       19  9589 1 1 14 TYR HB3  H  -1.816   2.989  -0.495 1.00 . A A . 14 TYR HB3  1 1 
       19  9590 1 1 14 TYR HD1  H   1.293   5.098  -0.451 1.00 . A A . 14 TYR HD1  1 1 
       19  9591 1 1 14 TYR HD2  H  -2.501   4.208   1.409 1.00 . A A . 14 TYR HD2  1 1 
       19  9592 1 1 14 TYR HE1  H   1.557   7.079   1.032 1.00 . A A . 14 TYR HE1  1 1 
       19  9593 1 1 14 TYR HE2  H  -2.233   6.201   2.888 1.00 . A A . 14 TYR HE2  1 1 
       19  9594 1 1 14 TYR HH   H   0.625   8.351   2.684 1.00 . A A . 14 TYR HH   1 1 
       19  9595 1 1 14 TYR N    N   0.137   1.236  -1.416 1.00 . A A . 14 TYR N    1 1 
       19  9596 1 1 14 TYR O    O   0.457   1.676   2.082 1.00 . A A . 14 TYR O    1 1 
       19  9597 1 1 14 TYR OH   O  -0.196   7.859   2.867 1.00 . A A . 14 TYR OH   1 1 
       19  9598 1 1 15 ILE C    C  -0.474  -1.281   2.553 1.00 . A A . 15 ILE C    1 1 
       19  9599 1 1 15 ILE CA   C  -1.576  -0.257   2.229 1.00 . A A . 15 ILE CA   1 1 
       19  9600 1 1 15 ILE CB   C  -2.945  -0.943   2.005 1.00 . A A . 15 ILE CB   1 1 
       19  9601 1 1 15 ILE CD1  C  -4.974  -0.279   0.602 1.00 . A A . 15 ILE CD1  1 1 
       19  9602 1 1 15 ILE CG1  C  -4.082   0.091   1.791 1.00 . A A . 15 ILE CG1  1 1 
       19  9603 1 1 15 ILE CG2  C  -3.321  -1.841   3.200 1.00 . A A . 15 ILE CG2  1 1 
       19  9604 1 1 15 ILE H    H  -1.689   0.423   0.181 1.00 . A A . 15 ILE H    1 1 
       19  9605 1 1 15 ILE HA   H  -1.669   0.400   3.095 1.00 . A A . 15 ILE HA   1 1 
       19  9606 1 1 15 ILE HB   H  -2.864  -1.578   1.122 1.00 . A A . 15 ILE HB   1 1 
       19  9607 1 1 15 ILE HD11 H  -4.396  -0.205  -0.315 1.00 . A A . 15 ILE HD11 1 1 
       19  9608 1 1 15 ILE HD12 H  -5.351  -1.296   0.712 1.00 . A A . 15 ILE HD12 1 1 
       19  9609 1 1 15 ILE HD13 H  -5.812   0.414   0.543 1.00 . A A . 15 ILE HD13 1 1 
       19  9610 1 1 15 ILE HG12 H  -4.703   0.160   2.685 1.00 . A A . 15 ILE HG12 1 1 
       19  9611 1 1 15 ILE HG13 H  -3.677   1.086   1.610 1.00 . A A . 15 ILE HG13 1 1 
       19  9612 1 1 15 ILE HG21 H  -3.311  -1.260   4.124 1.00 . A A . 15 ILE HG21 1 1 
       19  9613 1 1 15 ILE HG22 H  -4.319  -2.256   3.052 1.00 . A A . 15 ILE HG22 1 1 
       19  9614 1 1 15 ILE HG23 H  -2.621  -2.672   3.295 1.00 . A A . 15 ILE HG23 1 1 
       19  9615 1 1 15 ILE N    N  -1.201   0.560   1.058 1.00 . A A . 15 ILE N    1 1 
       19  9616 1 1 15 ILE O    O  -0.063  -1.405   3.706 1.00 . A A . 15 ILE O    1 1 
       19  9617 1 1 16 LYS C    C   2.440  -2.273   2.284 1.00 . A A . 16 LYS C    1 1 
       19  9618 1 1 16 LYS CA   C   1.187  -2.923   1.681 1.00 . A A . 16 LYS CA   1 1 
       19  9619 1 1 16 LYS CB   C   1.471  -3.582   0.320 1.00 . A A . 16 LYS CB   1 1 
       19  9620 1 1 16 LYS CD   C   0.425  -5.344  -1.176 1.00 . A A . 16 LYS CD   1 1 
       19  9621 1 1 16 LYS CE   C   0.253  -6.858  -1.358 1.00 . A A . 16 LYS CE   1 1 
       19  9622 1 1 16 LYS CG   C   0.916  -5.017   0.241 1.00 . A A . 16 LYS CG   1 1 
       19  9623 1 1 16 LYS H    H  -0.355  -1.835   0.624 1.00 . A A . 16 LYS H    1 1 
       19  9624 1 1 16 LYS HA   H   0.904  -3.696   2.396 1.00 . A A . 16 LYS HA   1 1 
       19  9625 1 1 16 LYS HB2  H   1.037  -2.973  -0.475 1.00 . A A . 16 LYS HB2  1 1 
       19  9626 1 1 16 LYS HB3  H   2.547  -3.624   0.140 1.00 . A A . 16 LYS HB3  1 1 
       19  9627 1 1 16 LYS HD2  H  -0.531  -4.844  -1.348 1.00 . A A . 16 LYS HD2  1 1 
       19  9628 1 1 16 LYS HD3  H   1.154  -4.969  -1.897 1.00 . A A . 16 LYS HD3  1 1 
       19  9629 1 1 16 LYS HE2  H   1.047  -7.371  -0.806 1.00 . A A . 16 LYS HE2  1 1 
       19  9630 1 1 16 LYS HE3  H  -0.704  -7.166  -0.924 1.00 . A A . 16 LYS HE3  1 1 
       19  9631 1 1 16 LYS HG2  H   1.717  -5.704   0.520 1.00 . A A . 16 LYS HG2  1 1 
       19  9632 1 1 16 LYS HG3  H   0.087  -5.153   0.938 1.00 . A A . 16 LYS HG3  1 1 
       19  9633 1 1 16 LYS HZ1  H  -0.394  -6.784  -3.335 1.00 . A A . 16 LYS HZ1  1 1 
       19  9634 1 1 16 LYS HZ2  H   0.212  -8.239  -2.909 1.00 . A A . 16 LYS HZ2  1 1 
       19  9635 1 1 16 LYS HZ3  H   1.221  -6.992  -3.189 1.00 . A A . 16 LYS HZ3  1 1 
       19  9636 1 1 16 LYS N    N   0.054  -1.986   1.543 1.00 . A A . 16 LYS N    1 1 
       19  9637 1 1 16 LYS NZ   N   0.326  -7.241  -2.792 1.00 . A A . 16 LYS NZ   1 1 
       19  9638 1 1 16 LYS O    O   3.094  -2.882   3.131 1.00 . A A . 16 LYS O    1 1 
       19  9639 1 1 17 LEU C    C   3.670  -0.047   3.996 1.00 . A A . 17 LEU C    1 1 
       19  9640 1 1 17 LEU CA   C   3.858  -0.258   2.483 1.00 . A A . 17 LEU CA   1 1 
       19  9641 1 1 17 LEU CB   C   4.008   1.093   1.760 1.00 . A A . 17 LEU CB   1 1 
       19  9642 1 1 17 LEU CD1  C   4.490   2.355  -0.346 1.00 . A A . 17 LEU CD1  1 1 
       19  9643 1 1 17 LEU CD2  C   6.145   0.683   0.430 1.00 . A A . 17 LEU CD2  1 1 
       19  9644 1 1 17 LEU CG   C   4.651   1.009   0.362 1.00 . A A . 17 LEU CG   1 1 
       19  9645 1 1 17 LEU H    H   2.198  -0.634   1.153 1.00 . A A . 17 LEU H    1 1 
       19  9646 1 1 17 LEU HA   H   4.780  -0.827   2.364 1.00 . A A . 17 LEU HA   1 1 
       19  9647 1 1 17 LEU HB2  H   3.023   1.550   1.674 1.00 . A A . 17 LEU HB2  1 1 
       19  9648 1 1 17 LEU HB3  H   4.619   1.755   2.375 1.00 . A A . 17 LEU HB3  1 1 
       19  9649 1 1 17 LEU HD11 H   4.998   3.140   0.216 1.00 . A A . 17 LEU HD11 1 1 
       19  9650 1 1 17 LEU HD12 H   3.433   2.600  -0.432 1.00 . A A . 17 LEU HD12 1 1 
       19  9651 1 1 17 LEU HD13 H   4.913   2.295  -1.346 1.00 . A A . 17 LEU HD13 1 1 
       19  9652 1 1 17 LEU HD21 H   6.290  -0.326   0.813 1.00 . A A . 17 LEU HD21 1 1 
       19  9653 1 1 17 LEU HD22 H   6.657   1.395   1.078 1.00 . A A . 17 LEU HD22 1 1 
       19  9654 1 1 17 LEU HD23 H   6.575   0.732  -0.570 1.00 . A A . 17 LEU HD23 1 1 
       19  9655 1 1 17 LEU HG   H   4.163   0.241  -0.232 1.00 . A A . 17 LEU HG   1 1 
       19  9656 1 1 17 LEU N    N   2.751  -1.031   1.905 1.00 . A A . 17 LEU N    1 1 
       19  9657 1 1 17 LEU O    O   4.619  -0.245   4.747 1.00 . A A . 17 LEU O    1 1 
       19  9658 1 1 18 PHE C    C   2.493  -0.835   6.705 1.00 . A A . 18 PHE C    1 1 
       19  9659 1 1 18 PHE CA   C   2.162   0.433   5.898 1.00 . A A . 18 PHE CA   1 1 
       19  9660 1 1 18 PHE CB   C   0.697   0.852   6.088 1.00 . A A . 18 PHE CB   1 1 
       19  9661 1 1 18 PHE CD1  C   0.464   2.492   8.009 1.00 . A A . 18 PHE CD1  1 1 
       19  9662 1 1 18 PHE CD2  C  -0.172   0.169   8.374 1.00 . A A . 18 PHE CD2  1 1 
       19  9663 1 1 18 PHE CE1  C   0.100   2.799   9.333 1.00 . A A . 18 PHE CE1  1 1 
       19  9664 1 1 18 PHE CE2  C  -0.535   0.477   9.698 1.00 . A A . 18 PHE CE2  1 1 
       19  9665 1 1 18 PHE CG   C   0.323   1.178   7.523 1.00 . A A . 18 PHE CG   1 1 
       19  9666 1 1 18 PHE CZ   C  -0.405   1.793  10.175 1.00 . A A . 18 PHE CZ   1 1 
       19  9667 1 1 18 PHE H    H   1.718   0.428   3.791 1.00 . A A . 18 PHE H    1 1 
       19  9668 1 1 18 PHE HA   H   2.787   1.233   6.293 1.00 . A A . 18 PHE HA   1 1 
       19  9669 1 1 18 PHE HB2  H   0.499   1.728   5.469 1.00 . A A . 18 PHE HB2  1 1 
       19  9670 1 1 18 PHE HB3  H   0.044   0.052   5.742 1.00 . A A . 18 PHE HB3  1 1 
       19  9671 1 1 18 PHE HD1  H   0.847   3.271   7.363 1.00 . A A . 18 PHE HD1  1 1 
       19  9672 1 1 18 PHE HD2  H  -0.276  -0.845   8.015 1.00 . A A . 18 PHE HD2  1 1 
       19  9673 1 1 18 PHE HE1  H   0.209   3.811   9.703 1.00 . A A . 18 PHE HE1  1 1 
       19  9674 1 1 18 PHE HE2  H  -0.905  -0.301  10.354 1.00 . A A . 18 PHE HE2  1 1 
       19  9675 1 1 18 PHE HZ   H  -0.679   2.029  11.195 1.00 . A A . 18 PHE HZ   1 1 
       19  9676 1 1 18 PHE N    N   2.462   0.285   4.462 1.00 . A A . 18 PHE N    1 1 
       19  9677 1 1 18 PHE O    O   3.084  -0.736   7.781 1.00 . A A . 18 PHE O    1 1 
       19  9678 1 1 19 ILE C    C   4.046  -3.442   6.989 1.00 . A A . 19 ILE C    1 1 
       19  9679 1 1 19 ILE CA   C   2.526  -3.320   6.795 1.00 . A A . 19 ILE CA   1 1 
       19  9680 1 1 19 ILE CB   C   1.970  -4.522   5.987 1.00 . A A . 19 ILE CB   1 1 
       19  9681 1 1 19 ILE CD1  C  -0.121  -5.443   4.781 1.00 . A A . 19 ILE CD1  1 1 
       19  9682 1 1 19 ILE CG1  C   0.444  -4.405   5.760 1.00 . A A . 19 ILE CG1  1 1 
       19  9683 1 1 19 ILE CG2  C   2.291  -5.844   6.714 1.00 . A A . 19 ILE CG2  1 1 
       19  9684 1 1 19 ILE H    H   1.694  -2.016   5.287 1.00 . A A . 19 ILE H    1 1 
       19  9685 1 1 19 ILE HA   H   2.073  -3.348   7.786 1.00 . A A . 19 ILE HA   1 1 
       19  9686 1 1 19 ILE HB   H   2.464  -4.544   5.015 1.00 . A A . 19 ILE HB   1 1 
       19  9687 1 1 19 ILE HD11 H  -0.120  -6.435   5.232 1.00 . A A . 19 ILE HD11 1 1 
       19  9688 1 1 19 ILE HD12 H  -1.149  -5.180   4.532 1.00 . A A . 19 ILE HD12 1 1 
       19  9689 1 1 19 ILE HD13 H   0.473  -5.460   3.868 1.00 . A A . 19 ILE HD13 1 1 
       19  9690 1 1 19 ILE HG12 H  -0.076  -4.490   6.715 1.00 . A A . 19 ILE HG12 1 1 
       19  9691 1 1 19 ILE HG13 H   0.213  -3.427   5.343 1.00 . A A . 19 ILE HG13 1 1 
       19  9692 1 1 19 ILE HG21 H   3.369  -5.982   6.811 1.00 . A A . 19 ILE HG21 1 1 
       19  9693 1 1 19 ILE HG22 H   1.841  -5.846   7.708 1.00 . A A . 19 ILE HG22 1 1 
       19  9694 1 1 19 ILE HG23 H   1.913  -6.696   6.151 1.00 . A A . 19 ILE HG23 1 1 
       19  9695 1 1 19 ILE N    N   2.179  -2.026   6.175 1.00 . A A . 19 ILE N    1 1 
       19  9696 1 1 19 ILE O    O   4.496  -3.839   8.062 1.00 . A A . 19 ILE O    1 1 
       19  9697 1 1 20 MET C    C   6.857  -2.011   7.042 1.00 . A A . 20 MET C    1 1 
       19  9698 1 1 20 MET CA   C   6.316  -3.071   6.069 1.00 . A A . 20 MET CA   1 1 
       19  9699 1 1 20 MET CB   C   6.919  -2.884   4.667 1.00 . A A . 20 MET CB   1 1 
       19  9700 1 1 20 MET CE   C   8.757  -4.086   1.944 1.00 . A A . 20 MET CE   1 1 
       19  9701 1 1 20 MET CG   C   6.660  -4.104   3.767 1.00 . A A . 20 MET CG   1 1 
       19  9702 1 1 20 MET H    H   4.402  -2.739   5.138 1.00 . A A . 20 MET H    1 1 
       19  9703 1 1 20 MET HA   H   6.645  -4.041   6.446 1.00 . A A . 20 MET HA   1 1 
       19  9704 1 1 20 MET HB2  H   6.501  -1.994   4.198 1.00 . A A . 20 MET HB2  1 1 
       19  9705 1 1 20 MET HB3  H   7.996  -2.735   4.762 1.00 . A A . 20 MET HB3  1 1 
       19  9706 1 1 20 MET HE1  H   8.212  -4.372   1.043 1.00 . A A . 20 MET HE1  1 1 
       19  9707 1 1 20 MET HE2  H   8.610  -3.022   2.130 1.00 . A A . 20 MET HE2  1 1 
       19  9708 1 1 20 MET HE3  H   9.820  -4.282   1.795 1.00 . A A . 20 MET HE3  1 1 
       19  9709 1 1 20 MET HG2  H   5.959  -4.776   4.262 1.00 . A A . 20 MET HG2  1 1 
       19  9710 1 1 20 MET HG3  H   6.189  -3.767   2.842 1.00 . A A . 20 MET HG3  1 1 
       19  9711 1 1 20 MET N    N   4.846  -3.071   5.985 1.00 . A A . 20 MET N    1 1 
       19  9712 1 1 20 MET O    O   7.745  -2.316   7.844 1.00 . A A . 20 MET O    1 1 
       19  9713 1 1 20 MET SD   S   8.149  -5.058   3.352 1.00 . A A . 20 MET SD   1 1 
       19  9714 1 1 21 ILE C    C   6.469  -0.042   9.365 1.00 . A A . 21 ILE C    1 1 
       19  9715 1 1 21 ILE CA   C   6.727   0.324   7.896 1.00 . A A . 21 ILE CA   1 1 
       19  9716 1 1 21 ILE CB   C   5.987   1.629   7.497 1.00 . A A . 21 ILE CB   1 1 
       19  9717 1 1 21 ILE CD1  C   5.432   3.127   5.477 1.00 . A A . 21 ILE CD1  1 1 
       19  9718 1 1 21 ILE CG1  C   6.420   2.124   6.097 1.00 . A A . 21 ILE CG1  1 1 
       19  9719 1 1 21 ILE CG2  C   6.239   2.748   8.524 1.00 . A A . 21 ILE CG2  1 1 
       19  9720 1 1 21 ILE H    H   5.611  -0.606   6.309 1.00 . A A . 21 ILE H    1 1 
       19  9721 1 1 21 ILE HA   H   7.799   0.491   7.785 1.00 . A A . 21 ILE HA   1 1 
       19  9722 1 1 21 ILE HB   H   4.916   1.421   7.480 1.00 . A A . 21 ILE HB   1 1 
       19  9723 1 1 21 ILE HD11 H   5.701   3.302   4.435 1.00 . A A . 21 ILE HD11 1 1 
       19  9724 1 1 21 ILE HD12 H   4.419   2.729   5.515 1.00 . A A . 21 ILE HD12 1 1 
       19  9725 1 1 21 ILE HD13 H   5.467   4.077   6.009 1.00 . A A . 21 ILE HD13 1 1 
       19  9726 1 1 21 ILE HG12 H   7.407   2.583   6.155 1.00 . A A . 21 ILE HG12 1 1 
       19  9727 1 1 21 ILE HG13 H   6.500   1.282   5.412 1.00 . A A . 21 ILE HG13 1 1 
       19  9728 1 1 21 ILE HG21 H   5.778   3.680   8.199 1.00 . A A . 21 ILE HG21 1 1 
       19  9729 1 1 21 ILE HG22 H   5.795   2.488   9.483 1.00 . A A . 21 ILE HG22 1 1 
       19  9730 1 1 21 ILE HG23 H   7.312   2.908   8.648 1.00 . A A . 21 ILE HG23 1 1 
       19  9731 1 1 21 ILE N    N   6.319  -0.783   7.013 1.00 . A A . 21 ILE N    1 1 
       19  9732 1 1 21 ILE O    O   7.399  -0.058  10.171 1.00 . A A . 21 ILE O    1 1 
       19  9733 1 1 22 VAL C    C   5.535  -2.154  11.466 1.00 . A A . 22 VAL C    1 1 
       19  9734 1 1 22 VAL CA   C   4.895  -0.821  11.099 1.00 . A A . 22 VAL CA   1 1 
       19  9735 1 1 22 VAL CB   C   3.373  -0.858  11.326 1.00 . A A . 22 VAL CB   1 1 
       19  9736 1 1 22 VAL CG1  C   3.009  -1.209  12.776 1.00 . A A . 22 VAL CG1  1 1 
       19  9737 1 1 22 VAL CG2  C   2.774   0.526  11.040 1.00 . A A . 22 VAL CG2  1 1 
       19  9738 1 1 22 VAL H    H   4.514  -0.437   9.008 1.00 . A A . 22 VAL H    1 1 
       19  9739 1 1 22 VAL HA   H   5.310  -0.083  11.786 1.00 . A A . 22 VAL HA   1 1 
       19  9740 1 1 22 VAL HB   H   2.932  -1.607  10.668 1.00 . A A . 22 VAL HB   1 1 
       19  9741 1 1 22 VAL HG11 H   3.305  -2.233  13.002 1.00 . A A . 22 VAL HG11 1 1 
       19  9742 1 1 22 VAL HG12 H   3.508  -0.527  13.466 1.00 . A A . 22 VAL HG12 1 1 
       19  9743 1 1 22 VAL HG13 H   1.930  -1.136  12.918 1.00 . A A . 22 VAL HG13 1 1 
       19  9744 1 1 22 VAL HG21 H   2.820   0.748   9.975 1.00 . A A . 22 VAL HG21 1 1 
       19  9745 1 1 22 VAL HG22 H   1.731   0.547  11.348 1.00 . A A . 22 VAL HG22 1 1 
       19  9746 1 1 22 VAL HG23 H   3.318   1.294  11.590 1.00 . A A . 22 VAL HG23 1 1 
       19  9747 1 1 22 VAL N    N   5.238  -0.426   9.721 1.00 . A A . 22 VAL N    1 1 
       19  9748 1 1 22 VAL O    O   5.997  -2.299  12.593 1.00 . A A . 22 VAL O    1 1 
       19  9749 1 1 23 GLY C    C   7.773  -4.275  11.279 1.00 . A A . 23 GLY C    1 1 
       19  9750 1 1 23 GLY CA   C   6.327  -4.383  10.763 1.00 . A A . 23 GLY CA   1 1 
       19  9751 1 1 23 GLY H    H   5.257  -2.937   9.618 1.00 . A A . 23 GLY H    1 1 
       19  9752 1 1 23 GLY HA2  H   5.731  -4.931  11.489 1.00 . A A . 23 GLY HA2  1 1 
       19  9753 1 1 23 GLY HA3  H   6.339  -4.954   9.828 1.00 . A A . 23 GLY HA3  1 1 
       19  9754 1 1 23 GLY N    N   5.672  -3.095  10.530 1.00 . A A . 23 GLY N    1 1 
       19  9755 1 1 23 GLY O    O   8.255  -5.195  11.945 1.00 . A A . 23 GLY O    1 1 
       19  9756 1 1 24 GLY C    C   9.823  -1.750  12.600 1.00 . A A . 24 GLY C    1 1 
       19  9757 1 1 24 GLY CA   C   9.794  -2.826  11.506 1.00 . A A . 24 GLY CA   1 1 
       19  9758 1 1 24 GLY H    H   7.987  -2.484  10.405 1.00 . A A . 24 GLY H    1 1 
       19  9759 1 1 24 GLY HA2  H  10.275  -3.721  11.902 1.00 . A A . 24 GLY HA2  1 1 
       19  9760 1 1 24 GLY HA3  H  10.402  -2.471  10.669 1.00 . A A . 24 GLY HA3  1 1 
       19  9761 1 1 24 GLY N    N   8.450  -3.149  11.011 1.00 . A A . 24 GLY N    1 1 
       19  9762 1 1 24 GLY O    O  10.758  -1.728  13.403 1.00 . A A . 24 GLY O    1 1 
       19  9763 1 1 25 LEU C    C   7.961  -0.250  14.991 1.00 . A A . 25 LEU C    1 1 
       19  9764 1 1 25 LEU CA   C   8.707   0.181  13.715 1.00 . A A . 25 LEU CA   1 1 
       19  9765 1 1 25 LEU CB   C   8.044   1.439  13.126 1.00 . A A . 25 LEU CB   1 1 
       19  9766 1 1 25 LEU CD1  C   8.103   3.440  11.634 1.00 . A A . 25 LEU CD1  1 1 
       19  9767 1 1 25 LEU CD2  C  10.234   2.661  12.615 1.00 . A A . 25 LEU CD2  1 1 
       19  9768 1 1 25 LEU CG   C   8.878   2.199  12.076 1.00 . A A . 25 LEU CG   1 1 
       19  9769 1 1 25 LEU H    H   8.110  -0.901  11.955 1.00 . A A . 25 LEU H    1 1 
       19  9770 1 1 25 LEU HA   H   9.712   0.451  14.038 1.00 . A A . 25 LEU HA   1 1 
       19  9771 1 1 25 LEU HB2  H   7.088   1.156  12.684 1.00 . A A . 25 LEU HB2  1 1 
       19  9772 1 1 25 LEU HB3  H   7.833   2.129  13.944 1.00 . A A . 25 LEU HB3  1 1 
       19  9773 1 1 25 LEU HD11 H   7.108   3.151  11.302 1.00 . A A . 25 LEU HD11 1 1 
       19  9774 1 1 25 LEU HD12 H   8.623   3.924  10.808 1.00 . A A . 25 LEU HD12 1 1 
       19  9775 1 1 25 LEU HD13 H   8.009   4.141  12.464 1.00 . A A . 25 LEU HD13 1 1 
       19  9776 1 1 25 LEU HD21 H  10.109   3.147  13.584 1.00 . A A . 25 LEU HD21 1 1 
       19  9777 1 1 25 LEU HD22 H  10.694   3.360  11.917 1.00 . A A . 25 LEU HD22 1 1 
       19  9778 1 1 25 LEU HD23 H  10.897   1.803  12.718 1.00 . A A . 25 LEU HD23 1 1 
       19  9779 1 1 25 LEU HG   H   9.048   1.566  11.208 1.00 . A A . 25 LEU HG   1 1 
       19  9780 1 1 25 LEU N    N   8.813  -0.869  12.685 1.00 . A A . 25 LEU N    1 1 
       19  9781 1 1 25 LEU O    O   8.160   0.359  16.041 1.00 . A A . 25 LEU O    1 1 
       19  9782 1 1 26 VAL C    C   7.351  -2.370  17.214 1.00 . A A . 26 VAL C    1 1 
       19  9783 1 1 26 VAL CA   C   6.408  -1.831  16.125 1.00 . A A . 26 VAL CA   1 1 
       19  9784 1 1 26 VAL CB   C   5.369  -2.884  15.683 1.00 . A A . 26 VAL CB   1 1 
       19  9785 1 1 26 VAL CG1  C   5.985  -4.204  15.192 1.00 . A A . 26 VAL CG1  1 1 
       19  9786 1 1 26 VAL CG2  C   4.348  -3.195  16.779 1.00 . A A . 26 VAL CG2  1 1 
       19  9787 1 1 26 VAL H    H   6.964  -1.727  14.045 1.00 . A A . 26 VAL H    1 1 
       19  9788 1 1 26 VAL HA   H   5.856  -0.999  16.565 1.00 . A A . 26 VAL HA   1 1 
       19  9789 1 1 26 VAL HB   H   4.802  -2.453  14.861 1.00 . A A . 26 VAL HB   1 1 
       19  9790 1 1 26 VAL HG11 H   6.443  -4.746  16.019 1.00 . A A . 26 VAL HG11 1 1 
       19  9791 1 1 26 VAL HG12 H   5.203  -4.825  14.753 1.00 . A A . 26 VAL HG12 1 1 
       19  9792 1 1 26 VAL HG13 H   6.738  -4.013  14.428 1.00 . A A . 26 VAL HG13 1 1 
       19  9793 1 1 26 VAL HG21 H   4.819  -3.726  17.605 1.00 . A A . 26 VAL HG21 1 1 
       19  9794 1 1 26 VAL HG22 H   3.909  -2.265  17.142 1.00 . A A . 26 VAL HG22 1 1 
       19  9795 1 1 26 VAL HG23 H   3.551  -3.813  16.362 1.00 . A A . 26 VAL HG23 1 1 
       19  9796 1 1 26 VAL N    N   7.139  -1.305  14.953 1.00 . A A . 26 VAL N    1 1 
       19  9797 1 1 26 VAL O    O   7.035  -2.300  18.404 1.00 . A A . 26 VAL O    1 1 
       19  9798 1 1 27 LYS C    C  10.646  -2.348  18.108 1.00 . A A . 27 LYS C    1 1 
       19  9799 1 1 27 LYS CA   C   9.593  -3.390  17.687 1.00 . A A . 27 LYS CA   1 1 
       19  9800 1 1 27 LYS CB   C  10.205  -4.638  17.015 1.00 . A A . 27 LYS CB   1 1 
       19  9801 1 1 27 LYS CD   C  12.631  -4.171  16.286 1.00 . A A . 27 LYS CD   1 1 
       19  9802 1 1 27 LYS CE   C  13.527  -5.239  15.644 1.00 . A A . 27 LYS CE   1 1 
       19  9803 1 1 27 LYS CG   C  11.163  -4.342  15.843 1.00 . A A . 27 LYS CG   1 1 
       19  9804 1 1 27 LYS H    H   8.660  -2.903  15.807 1.00 . A A . 27 LYS H    1 1 
       19  9805 1 1 27 LYS HA   H   9.127  -3.730  18.614 1.00 . A A . 27 LYS HA   1 1 
       19  9806 1 1 27 LYS HB2  H  10.719  -5.239  17.766 1.00 . A A . 27 LYS HB2  1 1 
       19  9807 1 1 27 LYS HB3  H   9.387  -5.253  16.635 1.00 . A A . 27 LYS HB3  1 1 
       19  9808 1 1 27 LYS HD2  H  12.984  -3.179  15.992 1.00 . A A . 27 LYS HD2  1 1 
       19  9809 1 1 27 LYS HD3  H  12.706  -4.248  17.371 1.00 . A A . 27 LYS HD3  1 1 
       19  9810 1 1 27 LYS HE2  H  13.006  -6.201  15.681 1.00 . A A . 27 LYS HE2  1 1 
       19  9811 1 1 27 LYS HE3  H  13.679  -4.983  14.591 1.00 . A A . 27 LYS HE3  1 1 
       19  9812 1 1 27 LYS HG2  H  11.093  -5.165  15.132 1.00 . A A . 27 LYS HG2  1 1 
       19  9813 1 1 27 LYS HG3  H  10.834  -3.445  15.323 1.00 . A A . 27 LYS HG3  1 1 
       19  9814 1 1 27 LYS HZ1  H  14.709  -5.659  17.301 1.00 . A A . 27 LYS HZ1  1 1 
       19  9815 1 1 27 LYS HZ2  H  15.328  -4.476  16.357 1.00 . A A . 27 LYS HZ2  1 1 
       19  9816 1 1 27 LYS HZ3  H  15.427  -6.037  15.890 1.00 . A A . 27 LYS HZ3  1 1 
       19  9817 1 1 27 LYS N    N   8.529  -2.866  16.810 1.00 . A A . 27 LYS N    1 1 
       19  9818 1 1 27 LYS NZ   N  14.833  -5.356  16.344 1.00 . A A . 27 LYS NZ   1 1 
       19  9819 1 1 27 LYS O    O  11.361  -2.575  19.087 1.00 . A A . 27 LYS O    1 1 
       19  9820 1 1 28 LYS C    C  11.312   0.645  18.967 1.00 . A A . 28 LYS C    1 1 
       19  9821 1 1 28 LYS CA   C  11.657  -0.085  17.658 1.00 . A A . 28 LYS CA   1 1 
       19  9822 1 1 28 LYS CB   C  11.662   0.889  16.458 1.00 . A A . 28 LYS CB   1 1 
       19  9823 1 1 28 LYS CD   C  14.054   0.921  15.619 1.00 . A A . 28 LYS CD   1 1 
       19  9824 1 1 28 LYS CE   C  15.065   0.209  14.713 1.00 . A A . 28 LYS CE   1 1 
       19  9825 1 1 28 LYS CG   C  12.621   0.443  15.339 1.00 . A A . 28 LYS CG   1 1 
       19  9826 1 1 28 LYS H    H  10.077  -1.124  16.641 1.00 . A A . 28 LYS H    1 1 
       19  9827 1 1 28 LYS HA   H  12.667  -0.471  17.795 1.00 . A A . 28 LYS HA   1 1 
       19  9828 1 1 28 LYS HB2  H  10.655   0.975  16.057 1.00 . A A . 28 LYS HB2  1 1 
       19  9829 1 1 28 LYS HB3  H  11.955   1.886  16.792 1.00 . A A . 28 LYS HB3  1 1 
       19  9830 1 1 28 LYS HD2  H  14.107   1.998  15.453 1.00 . A A . 28 LYS HD2  1 1 
       19  9831 1 1 28 LYS HD3  H  14.309   0.715  16.659 1.00 . A A . 28 LYS HD3  1 1 
       19  9832 1 1 28 LYS HE2  H  14.984  -0.867  14.887 1.00 . A A . 28 LYS HE2  1 1 
       19  9833 1 1 28 LYS HE3  H  14.811   0.400  13.666 1.00 . A A . 28 LYS HE3  1 1 
       19  9834 1 1 28 LYS HG2  H  12.596  -0.643  15.246 1.00 . A A . 28 LYS HG2  1 1 
       19  9835 1 1 28 LYS HG3  H  12.293   0.875  14.393 1.00 . A A . 28 LYS HG3  1 1 
       19  9836 1 1 28 LYS HZ1  H  16.602   1.612  14.679 1.00 . A A . 28 LYS HZ1  1 1 
       19  9837 1 1 28 LYS HZ2  H  17.131   0.076  14.525 1.00 . A A . 28 LYS HZ2  1 1 
       19  9838 1 1 28 LYS HZ3  H  16.658   0.630  15.984 1.00 . A A . 28 LYS HZ3  1 1 
       19  9839 1 1 28 LYS N    N  10.754  -1.222  17.382 1.00 . A A . 28 LYS N    1 1 
       19  9840 1 1 28 LYS NZ   N  16.454   0.662  14.994 1.00 . A A . 28 LYS NZ   1 1 
       19  9841 1 1 28 LYS O    O  10.113   0.861  19.256 1.00 . A A . 28 LYS O    1 1 
       19  9842 1 1 28 LYS OXT  O  12.261   1.010  19.700 1.00 . A A . 28 LYS OXT  1 1 
       20  9843 1 1  1 LYS C    C -12.849   7.278 -12.106 1.00 . A A .  1 LYS C    1 1 
       20  9844 1 1  1 LYS CA   C -13.738   8.526 -12.124 1.00 . A A .  1 LYS CA   1 1 
       20  9845 1 1  1 LYS CB   C -12.930   9.841 -12.291 1.00 . A A .  1 LYS CB   1 1 
       20  9846 1 1  1 LYS CD   C -11.611  11.683 -11.061 1.00 . A A .  1 LYS CD   1 1 
       20  9847 1 1  1 LYS CE   C -10.644  12.195 -12.140 1.00 . A A .  1 LYS CE   1 1 
       20  9848 1 1  1 LYS CG   C -11.958  10.184 -11.139 1.00 . A A .  1 LYS CG   1 1 
       20  9849 1 1  1 LYS H1   H -14.082   8.586 -10.079 1.00 . A A .  1 LYS H1   1 1 
       20  9850 1 1  1 LYS H2   H -15.223   9.376 -10.950 1.00 . A A .  1 LYS H2   1 1 
       20  9851 1 1  1 LYS H3   H -15.219   7.743 -10.893 1.00 . A A .  1 LYS H3   1 1 
       20  9852 1 1  1 LYS HA   H -14.377   8.439 -13.003 1.00 . A A .  1 LYS HA   1 1 
       20  9853 1 1  1 LYS HB2  H -12.364   9.795 -13.223 1.00 . A A .  1 LYS HB2  1 1 
       20  9854 1 1  1 LYS HB3  H -13.650  10.654 -12.398 1.00 . A A .  1 LYS HB3  1 1 
       20  9855 1 1  1 LYS HD2  H -12.536  12.261 -11.127 1.00 . A A .  1 LYS HD2  1 1 
       20  9856 1 1  1 LYS HD3  H -11.182  11.892 -10.080 1.00 . A A .  1 LYS HD3  1 1 
       20  9857 1 1  1 LYS HE2  H -10.974  11.851 -13.125 1.00 . A A .  1 LYS HE2  1 1 
       20  9858 1 1  1 LYS HE3  H -10.696  13.289 -12.143 1.00 . A A .  1 LYS HE3  1 1 
       20  9859 1 1  1 LYS HG2  H -12.420   9.919 -10.189 1.00 . A A .  1 LYS HG2  1 1 
       20  9860 1 1  1 LYS HG3  H -11.044   9.596 -11.239 1.00 . A A .  1 LYS HG3  1 1 
       20  9861 1 1  1 LYS HZ1  H  -8.601  12.225 -12.524 1.00 . A A .  1 LYS HZ1  1 1 
       20  9862 1 1  1 LYS HZ2  H  -9.118  10.781 -11.961 1.00 . A A .  1 LYS HZ2  1 1 
       20  9863 1 1  1 LYS HZ3  H  -8.949  12.048 -10.945 1.00 . A A .  1 LYS HZ3  1 1 
       20  9864 1 1  1 LYS N    N -14.628   8.561 -10.928 1.00 . A A .  1 LYS N    1 1 
       20  9865 1 1  1 LYS NZ   N  -9.238  11.780 -11.877 1.00 . A A .  1 LYS NZ   1 1 
       20  9866 1 1  1 LYS O    O -12.172   7.016 -11.110 1.00 . A A .  1 LYS O    1 1 
       20  9867 1 1  2 LYS C    C -11.442   5.231 -14.803 1.00 . A A .  2 LYS C    1 1 
       20  9868 1 1  2 LYS CA   C -12.043   5.273 -13.391 1.00 . A A .  2 LYS CA   1 1 
       20  9869 1 1  2 LYS CB   C -12.875   4.018 -13.040 1.00 . A A .  2 LYS CB   1 1 
       20  9870 1 1  2 LYS CD   C -15.057   2.716 -13.393 1.00 . A A .  2 LYS CD   1 1 
       20  9871 1 1  2 LYS CE   C -15.917   3.334 -12.279 1.00 . A A .  2 LYS CE   1 1 
       20  9872 1 1  2 LYS CG   C -14.069   3.743 -13.978 1.00 . A A .  2 LYS CG   1 1 
       20  9873 1 1  2 LYS H    H -13.445   6.777 -13.970 1.00 . A A .  2 LYS H    1 1 
       20  9874 1 1  2 LYS HA   H -11.200   5.306 -12.696 1.00 . A A .  2 LYS HA   1 1 
       20  9875 1 1  2 LYS HB2  H -12.222   3.143 -13.053 1.00 . A A .  2 LYS HB2  1 1 
       20  9876 1 1  2 LYS HB3  H -13.237   4.133 -12.018 1.00 . A A .  2 LYS HB3  1 1 
       20  9877 1 1  2 LYS HD2  H -15.714   2.373 -14.194 1.00 . A A .  2 LYS HD2  1 1 
       20  9878 1 1  2 LYS HD3  H -14.503   1.856 -13.010 1.00 . A A .  2 LYS HD3  1 1 
       20  9879 1 1  2 LYS HE2  H -15.262   3.759 -11.515 1.00 . A A .  2 LYS HE2  1 1 
       20  9880 1 1  2 LYS HE3  H -16.506   4.152 -12.707 1.00 . A A .  2 LYS HE3  1 1 
       20  9881 1 1  2 LYS HG2  H -14.611   4.666 -14.186 1.00 . A A .  2 LYS HG2  1 1 
       20  9882 1 1  2 LYS HG3  H -13.685   3.355 -14.923 1.00 . A A .  2 LYS HG3  1 1 
       20  9883 1 1  2 LYS HZ1  H -16.305   1.575 -11.236 1.00 . A A .  2 LYS HZ1  1 1 
       20  9884 1 1  2 LYS HZ2  H -17.460   1.937 -12.337 1.00 . A A .  2 LYS HZ2  1 1 
       20  9885 1 1  2 LYS HZ3  H -17.387   2.755 -10.929 1.00 . A A .  2 LYS HZ3  1 1 
       20  9886 1 1  2 LYS N    N -12.864   6.490 -13.191 1.00 . A A .  2 LYS N    1 1 
       20  9887 1 1  2 LYS NZ   N -16.825   2.334 -11.657 1.00 . A A .  2 LYS NZ   1 1 
       20  9888 1 1  2 LYS O    O -12.019   5.790 -15.738 1.00 . A A .  2 LYS O    1 1 
       20  9889 1 1  3 LYS C    C  -9.232   3.038 -16.572 1.00 . A A .  3 LYS C    1 1 
       20  9890 1 1  3 LYS CA   C  -9.493   4.497 -16.197 1.00 . A A .  3 LYS CA   1 1 
       20  9891 1 1  3 LYS CB   C  -8.182   5.314 -16.117 1.00 . A A .  3 LYS CB   1 1 
       20  9892 1 1  3 LYS CD   C  -8.865   7.656 -15.227 1.00 . A A .  3 LYS CD   1 1 
       20  9893 1 1  3 LYS CE   C  -9.931   8.682 -15.641 1.00 . A A .  3 LYS CE   1 1 
       20  9894 1 1  3 LYS CG   C  -8.371   6.812 -16.418 1.00 . A A .  3 LYS CG   1 1 
       20  9895 1 1  3 LYS H    H  -9.904   4.178 -14.102 1.00 . A A .  3 LYS H    1 1 
       20  9896 1 1  3 LYS HA   H -10.083   4.894 -17.027 1.00 . A A .  3 LYS HA   1 1 
       20  9897 1 1  3 LYS HB2  H  -7.697   5.182 -15.148 1.00 . A A .  3 LYS HB2  1 1 
       20  9898 1 1  3 LYS HB3  H  -7.500   4.930 -16.879 1.00 . A A .  3 LYS HB3  1 1 
       20  9899 1 1  3 LYS HD2  H  -9.293   7.012 -14.461 1.00 . A A .  3 LYS HD2  1 1 
       20  9900 1 1  3 LYS HD3  H  -8.015   8.168 -14.771 1.00 . A A .  3 LYS HD3  1 1 
       20  9901 1 1  3 LYS HE2  H -10.764   8.148 -16.112 1.00 . A A .  3 LYS HE2  1 1 
       20  9902 1 1  3 LYS HE3  H -10.316   9.164 -14.738 1.00 . A A .  3 LYS HE3  1 1 
       20  9903 1 1  3 LYS HG2  H  -7.410   7.220 -16.737 1.00 . A A .  3 LYS HG2  1 1 
       20  9904 1 1  3 LYS HG3  H  -9.058   6.909 -17.260 1.00 . A A .  3 LYS HG3  1 1 
       20  9905 1 1  3 LYS HZ1  H -10.112  10.391 -16.811 1.00 . A A .  3 LYS HZ1  1 1 
       20  9906 1 1  3 LYS HZ2  H  -9.075   9.304 -17.437 1.00 . A A .  3 LYS HZ2  1 1 
       20  9907 1 1  3 LYS HZ3  H  -8.624  10.220 -16.162 1.00 . A A .  3 LYS HZ3  1 1 
       20  9908 1 1  3 LYS N    N -10.275   4.594 -14.946 1.00 . A A .  3 LYS N    1 1 
       20  9909 1 1  3 LYS NZ   N  -9.399   9.715 -16.572 1.00 . A A .  3 LYS NZ   1 1 
       20  9910 1 1  3 LYS O    O  -9.744   2.563 -17.586 1.00 . A A .  3 LYS O    1 1 
       20  9911 1 1  4 ASN C    C  -7.901   0.206 -14.587 1.00 . A A .  4 ASN C    1 1 
       20  9912 1 1  4 ASN CA   C  -8.133   0.911 -15.937 1.00 . A A .  4 ASN CA   1 1 
       20  9913 1 1  4 ASN CB   C  -6.902   0.801 -16.866 1.00 . A A .  4 ASN CB   1 1 
       20  9914 1 1  4 ASN CG   C  -7.130  -0.219 -17.966 1.00 . A A .  4 ASN CG   1 1 
       20  9915 1 1  4 ASN H    H  -8.072   2.794 -14.944 1.00 . A A .  4 ASN H    1 1 
       20  9916 1 1  4 ASN HA   H  -8.989   0.423 -16.409 1.00 . A A .  4 ASN HA   1 1 
       20  9917 1 1  4 ASN HB2  H  -6.678   1.766 -17.321 1.00 . A A .  4 ASN HB2  1 1 
       20  9918 1 1  4 ASN HB3  H  -6.022   0.504 -16.294 1.00 . A A .  4 ASN HB3  1 1 
       20  9919 1 1  4 ASN HD21 H  -6.873   1.146 -19.442 1.00 . A A .  4 ASN HD21 1 1 
       20  9920 1 1  4 ASN HD22 H  -7.235  -0.504 -19.934 1.00 . A A .  4 ASN HD22 1 1 
       20  9921 1 1  4 ASN N    N  -8.448   2.330 -15.758 1.00 . A A .  4 ASN N    1 1 
       20  9922 1 1  4 ASN ND2  N  -7.063   0.182 -19.215 1.00 . A A .  4 ASN ND2  1 1 
       20  9923 1 1  4 ASN O    O  -7.644   0.862 -13.574 1.00 . A A .  4 ASN O    1 1 
       20  9924 1 1  4 ASN OD1  O  -7.391  -1.384 -17.709 1.00 . A A .  4 ASN OD1  1 1 
       20  9925 1 1  5 TRP C    C  -6.247  -1.712 -12.790 1.00 . A A .  5 TRP C    1 1 
       20  9926 1 1  5 TRP CA   C  -7.656  -1.941 -13.369 1.00 . A A .  5 TRP CA   1 1 
       20  9927 1 1  5 TRP CB   C  -7.874  -3.428 -13.689 1.00 . A A .  5 TRP CB   1 1 
       20  9928 1 1  5 TRP CD1  C  -6.959  -4.046 -15.976 1.00 . A A .  5 TRP CD1  1 1 
       20  9929 1 1  5 TRP CD2  C  -5.611  -4.704 -14.302 1.00 . A A .  5 TRP CD2  1 1 
       20  9930 1 1  5 TRP CE2  C  -4.966  -5.063 -15.523 1.00 . A A .  5 TRP CE2  1 1 
       20  9931 1 1  5 TRP CE3  C  -4.943  -5.037 -13.103 1.00 . A A .  5 TRP CE3  1 1 
       20  9932 1 1  5 TRP CG   C  -6.872  -4.036 -14.627 1.00 . A A .  5 TRP CG   1 1 
       20  9933 1 1  5 TRP CH2  C  -3.085  -6.030 -14.345 1.00 . A A .  5 TRP CH2  1 1 
       20  9934 1 1  5 TRP CZ2  C  -3.722  -5.711 -15.557 1.00 . A A .  5 TRP CZ2  1 1 
       20  9935 1 1  5 TRP CZ3  C  -3.698  -5.696 -13.124 1.00 . A A .  5 TRP CZ3  1 1 
       20  9936 1 1  5 TRP H    H  -8.101  -1.608 -15.446 1.00 . A A .  5 TRP H    1 1 
       20  9937 1 1  5 TRP HA   H  -8.371  -1.656 -12.594 1.00 . A A .  5 TRP HA   1 1 
       20  9938 1 1  5 TRP HB2  H  -7.843  -3.985 -12.752 1.00 . A A .  5 TRP HB2  1 1 
       20  9939 1 1  5 TRP HB3  H  -8.875  -3.557 -14.106 1.00 . A A .  5 TRP HB3  1 1 
       20  9940 1 1  5 TRP HD1  H  -7.779  -3.630 -16.554 1.00 . A A .  5 TRP HD1  1 1 
       20  9941 1 1  5 TRP HE1  H  -5.667  -4.738 -17.507 1.00 . A A .  5 TRP HE1  1 1 
       20  9942 1 1  5 TRP HE3  H  -5.404  -4.782 -12.159 1.00 . A A .  5 TRP HE3  1 1 
       20  9943 1 1  5 TRP HH2  H  -2.128  -6.536 -14.350 1.00 . A A .  5 TRP HH2  1 1 
       20  9944 1 1  5 TRP HZ2  H  -3.265  -5.964 -16.504 1.00 . A A .  5 TRP HZ2  1 1 
       20  9945 1 1  5 TRP HZ3  H  -3.205  -5.952 -12.194 1.00 . A A .  5 TRP HZ3  1 1 
       20  9946 1 1  5 TRP N    N  -7.921  -1.131 -14.572 1.00 . A A .  5 TRP N    1 1 
       20  9947 1 1  5 TRP NE1  N  -5.830  -4.639 -16.510 1.00 . A A .  5 TRP NE1  1 1 
       20  9948 1 1  5 TRP O    O  -6.052  -1.771 -11.576 1.00 . A A .  5 TRP O    1 1 
       20  9949 1 1  6 PHE C    C  -3.830   0.226 -12.381 1.00 . A A .  6 PHE C    1 1 
       20  9950 1 1  6 PHE CA   C  -3.906  -1.030 -13.273 1.00 . A A .  6 PHE CA   1 1 
       20  9951 1 1  6 PHE CB   C  -3.068  -0.864 -14.547 1.00 . A A .  6 PHE CB   1 1 
       20  9952 1 1  6 PHE CD1  C  -0.801  -1.725 -13.823 1.00 . A A .  6 PHE CD1  1 1 
       20  9953 1 1  6 PHE CD2  C  -1.000   0.613 -14.480 1.00 . A A .  6 PHE CD2  1 1 
       20  9954 1 1  6 PHE CE1  C   0.567  -1.533 -13.556 1.00 . A A .  6 PHE CE1  1 1 
       20  9955 1 1  6 PHE CE2  C   0.369   0.803 -14.215 1.00 . A A .  6 PHE CE2  1 1 
       20  9956 1 1  6 PHE CG   C  -1.589  -0.653 -14.284 1.00 . A A .  6 PHE CG   1 1 
       20  9957 1 1  6 PHE CZ   C   1.152  -0.269 -13.751 1.00 . A A .  6 PHE CZ   1 1 
       20  9958 1 1  6 PHE H    H  -5.516  -1.415 -14.631 1.00 . A A .  6 PHE H    1 1 
       20  9959 1 1  6 PHE HA   H  -3.490  -1.859 -12.697 1.00 . A A .  6 PHE HA   1 1 
       20  9960 1 1  6 PHE HB2  H  -3.178  -1.762 -15.158 1.00 . A A .  6 PHE HB2  1 1 
       20  9961 1 1  6 PHE HB3  H  -3.459  -0.024 -15.122 1.00 . A A .  6 PHE HB3  1 1 
       20  9962 1 1  6 PHE HD1  H  -1.247  -2.698 -13.668 1.00 . A A .  6 PHE HD1  1 1 
       20  9963 1 1  6 PHE HD2  H  -1.598   1.442 -14.833 1.00 . A A .  6 PHE HD2  1 1 
       20  9964 1 1  6 PHE HE1  H   1.169  -2.359 -13.197 1.00 . A A .  6 PHE HE1  1 1 
       20  9965 1 1  6 PHE HE2  H   0.822   1.773 -14.371 1.00 . A A .  6 PHE HE2  1 1 
       20  9966 1 1  6 PHE HZ   H   2.204  -0.123 -13.543 1.00 . A A .  6 PHE HZ   1 1 
       20  9967 1 1  6 PHE N    N  -5.276  -1.385 -13.652 1.00 . A A .  6 PHE N    1 1 
       20  9968 1 1  6 PHE O    O  -2.934   0.342 -11.547 1.00 . A A .  6 PHE O    1 1 
       20  9969 1 1  7 ASP C    C  -5.131   1.906 -10.180 1.00 . A A .  7 ASP C    1 1 
       20  9970 1 1  7 ASP CA   C  -4.830   2.340 -11.627 1.00 . A A .  7 ASP CA   1 1 
       20  9971 1 1  7 ASP CB   C  -5.867   3.353 -12.134 1.00 . A A .  7 ASP CB   1 1 
       20  9972 1 1  7 ASP CG   C  -5.671   4.726 -11.469 1.00 . A A .  7 ASP CG   1 1 
       20  9973 1 1  7 ASP H    H  -5.522   1.024 -13.178 1.00 . A A .  7 ASP H    1 1 
       20  9974 1 1  7 ASP HA   H  -3.854   2.826 -11.637 1.00 . A A .  7 ASP HA   1 1 
       20  9975 1 1  7 ASP HB2  H  -5.759   3.462 -13.216 1.00 . A A .  7 ASP HB2  1 1 
       20  9976 1 1  7 ASP HB3  H  -6.875   2.981 -11.936 1.00 . A A .  7 ASP HB3  1 1 
       20  9977 1 1  7 ASP N    N  -4.776   1.168 -12.510 1.00 . A A .  7 ASP N    1 1 
       20  9978 1 1  7 ASP O    O  -4.481   2.362  -9.240 1.00 . A A .  7 ASP O    1 1 
       20  9979 1 1  7 ASP OD1  O  -4.881   5.540 -12.004 1.00 . A A .  7 ASP OD1  1 1 
       20  9980 1 1  7 ASP OD2  O  -6.302   5.000 -10.420 1.00 . A A .  7 ASP OD2  1 1 
       20  9981 1 1  8 ILE C    C  -5.291  -0.347  -8.029 1.00 . A A .  8 ILE C    1 1 
       20  9982 1 1  8 ILE CA   C  -6.456   0.392  -8.706 1.00 . A A .  8 ILE CA   1 1 
       20  9983 1 1  8 ILE CB   C  -7.697  -0.520  -8.846 1.00 . A A .  8 ILE CB   1 1 
       20  9984 1 1  8 ILE CD1  C  -9.302   1.512  -9.181 1.00 . A A .  8 ILE CD1  1 1 
       20  9985 1 1  8 ILE CG1  C  -8.856   0.118  -9.651 1.00 . A A .  8 ILE CG1  1 1 
       20  9986 1 1  8 ILE CG2  C  -8.200  -0.963  -7.460 1.00 . A A .  8 ILE CG2  1 1 
       20  9987 1 1  8 ILE H    H  -6.501   0.600 -10.843 1.00 . A A .  8 ILE H    1 1 
       20  9988 1 1  8 ILE HA   H  -6.731   1.216  -8.050 1.00 . A A .  8 ILE HA   1 1 
       20  9989 1 1  8 ILE HB   H  -7.401  -1.425  -9.379 1.00 . A A .  8 ILE HB   1 1 
       20  9990 1 1  8 ILE HD11 H -10.189   1.812  -9.739 1.00 . A A .  8 ILE HD11 1 1 
       20  9991 1 1  8 ILE HD12 H  -9.544   1.500  -8.119 1.00 . A A .  8 ILE HD12 1 1 
       20  9992 1 1  8 ILE HD13 H  -8.514   2.244  -9.365 1.00 . A A .  8 ILE HD13 1 1 
       20  9993 1 1  8 ILE HG12 H  -8.565   0.191 -10.699 1.00 . A A .  8 ILE HG12 1 1 
       20  9994 1 1  8 ILE HG13 H  -9.719  -0.548  -9.610 1.00 . A A .  8 ILE HG13 1 1 
       20  9995 1 1  8 ILE HG21 H  -7.450  -1.581  -6.965 1.00 . A A .  8 ILE HG21 1 1 
       20  9996 1 1  8 ILE HG22 H  -8.411  -0.097  -6.833 1.00 . A A .  8 ILE HG22 1 1 
       20  9997 1 1  8 ILE HG23 H  -9.108  -1.560  -7.565 1.00 . A A .  8 ILE HG23 1 1 
       20  9998 1 1  8 ILE N    N  -6.063   0.959 -10.005 1.00 . A A .  8 ILE N    1 1 
       20  9999 1 1  8 ILE O    O  -5.046  -0.143  -6.837 1.00 . A A .  8 ILE O    1 1 
       20 10000 1 1  9 THR C    C  -2.273  -0.984  -7.697 1.00 . A A .  9 THR C    1 1 
       20 10001 1 1  9 THR CA   C  -3.392  -1.910  -8.194 1.00 . A A .  9 THR CA   1 1 
       20 10002 1 1  9 THR CB   C  -2.822  -2.981  -9.136 1.00 . A A .  9 THR CB   1 1 
       20 10003 1 1  9 THR CG2  C  -3.849  -4.074  -9.436 1.00 . A A .  9 THR CG2  1 1 
       20 10004 1 1  9 THR H    H  -4.767  -1.308  -9.743 1.00 . A A .  9 THR H    1 1 
       20 10005 1 1  9 THR HA   H  -3.752  -2.444  -7.317 1.00 . A A .  9 THR HA   1 1 
       20 10006 1 1  9 THR HB   H  -1.962  -3.444  -8.652 1.00 . A A .  9 THR HB   1 1 
       20 10007 1 1  9 THR HG1  H  -1.932  -3.122 -10.847 1.00 . A A .  9 THR HG1  1 1 
       20 10008 1 1  9 THR HG21 H  -4.194  -4.519  -8.503 1.00 . A A .  9 THR HG21 1 1 
       20 10009 1 1  9 THR HG22 H  -3.387  -4.851 -10.044 1.00 . A A .  9 THR HG22 1 1 
       20 10010 1 1  9 THR HG23 H  -4.701  -3.658  -9.974 1.00 . A A .  9 THR HG23 1 1 
       20 10011 1 1  9 THR N    N  -4.541  -1.178  -8.764 1.00 . A A .  9 THR N    1 1 
       20 10012 1 1  9 THR O    O  -1.593  -1.329  -6.727 1.00 . A A .  9 THR O    1 1 
       20 10013 1 1  9 THR OG1  O  -2.410  -2.429 -10.363 1.00 . A A .  9 THR OG1  1 1 
       20 10014 1 1 10 ASN C    C  -1.513   1.715  -6.392 1.00 . A A . 10 ASN C    1 1 
       20 10015 1 1 10 ASN CA   C  -1.142   1.212  -7.804 1.00 . A A . 10 ASN CA   1 1 
       20 10016 1 1 10 ASN CB   C  -1.025   2.380  -8.798 1.00 . A A . 10 ASN CB   1 1 
       20 10017 1 1 10 ASN CG   C  -0.424   1.994 -10.142 1.00 . A A . 10 ASN CG   1 1 
       20 10018 1 1 10 ASN H    H  -2.680   0.414  -9.092 1.00 . A A . 10 ASN H    1 1 
       20 10019 1 1 10 ASN HA   H  -0.163   0.731  -7.720 1.00 . A A . 10 ASN HA   1 1 
       20 10020 1 1 10 ASN HB2  H  -2.004   2.829  -8.949 1.00 . A A . 10 ASN HB2  1 1 
       20 10021 1 1 10 ASN HB3  H  -0.376   3.140  -8.365 1.00 . A A . 10 ASN HB3  1 1 
       20 10022 1 1 10 ASN HD21 H  -1.528   3.368 -11.140 1.00 . A A . 10 ASN HD21 1 1 
       20 10023 1 1 10 ASN HD22 H  -0.465   2.334 -12.092 1.00 . A A . 10 ASN HD22 1 1 
       20 10024 1 1 10 ASN N    N  -2.111   0.213  -8.279 1.00 . A A . 10 ASN N    1 1 
       20 10025 1 1 10 ASN ND2  N  -0.823   2.654 -11.207 1.00 . A A . 10 ASN ND2  1 1 
       20 10026 1 1 10 ASN O    O  -0.636   1.839  -5.534 1.00 . A A . 10 ASN O    1 1 
       20 10027 1 1 10 ASN OD1  O   0.447   1.139 -10.250 1.00 . A A . 10 ASN OD1  1 1 
       20 10028 1 1 11 TRP C    C  -3.174   1.222  -3.772 1.00 . A A . 11 TRP C    1 1 
       20 10029 1 1 11 TRP CA   C  -3.296   2.363  -4.799 1.00 . A A . 11 TRP CA   1 1 
       20 10030 1 1 11 TRP CB   C  -4.744   2.866  -4.892 1.00 . A A . 11 TRP CB   1 1 
       20 10031 1 1 11 TRP CD1  C  -5.623   4.031  -6.963 1.00 . A A . 11 TRP CD1  1 1 
       20 10032 1 1 11 TRP CD2  C  -4.422   5.407  -5.660 1.00 . A A . 11 TRP CD2  1 1 
       20 10033 1 1 11 TRP CE2  C  -4.820   6.158  -6.810 1.00 . A A . 11 TRP CE2  1 1 
       20 10034 1 1 11 TRP CE3  C  -3.653   6.082  -4.686 1.00 . A A . 11 TRP CE3  1 1 
       20 10035 1 1 11 TRP CG   C  -4.938   4.046  -5.799 1.00 . A A . 11 TRP CG   1 1 
       20 10036 1 1 11 TRP CH2  C  -3.707   8.149  -5.991 1.00 . A A . 11 TRP CH2  1 1 
       20 10037 1 1 11 TRP CZ2  C  -4.470   7.506  -6.983 1.00 . A A . 11 TRP CZ2  1 1 
       20 10038 1 1 11 TRP CZ3  C  -3.301   7.436  -4.847 1.00 . A A . 11 TRP CZ3  1 1 
       20 10039 1 1 11 TRP H    H  -3.467   1.865  -6.881 1.00 . A A . 11 TRP H    1 1 
       20 10040 1 1 11 TRP HA   H  -2.684   3.181  -4.427 1.00 . A A . 11 TRP HA   1 1 
       20 10041 1 1 11 TRP HB2  H  -5.387   2.050  -5.227 1.00 . A A . 11 TRP HB2  1 1 
       20 10042 1 1 11 TRP HB3  H  -5.073   3.156  -3.892 1.00 . A A . 11 TRP HB3  1 1 
       20 10043 1 1 11 TRP HD1  H  -6.121   3.165  -7.379 1.00 . A A . 11 TRP HD1  1 1 
       20 10044 1 1 11 TRP HE1  H  -5.897   5.427  -8.522 1.00 . A A . 11 TRP HE1  1 1 
       20 10045 1 1 11 TRP HE3  H  -3.335   5.545  -3.802 1.00 . A A . 11 TRP HE3  1 1 
       20 10046 1 1 11 TRP HH2  H  -3.431   9.190  -6.106 1.00 . A A . 11 TRP HH2  1 1 
       20 10047 1 1 11 TRP HZ2  H  -4.789   8.040  -7.867 1.00 . A A . 11 TRP HZ2  1 1 
       20 10048 1 1 11 TRP HZ3  H  -2.711   7.935  -4.088 1.00 . A A . 11 TRP HZ3  1 1 
       20 10049 1 1 11 TRP N    N  -2.801   1.969  -6.126 1.00 . A A . 11 TRP N    1 1 
       20 10050 1 1 11 TRP NE1  N  -5.534   5.262  -7.580 1.00 . A A . 11 TRP NE1  1 1 
       20 10051 1 1 11 TRP O    O  -2.859   1.481  -2.610 1.00 . A A . 11 TRP O    1 1 
       20 10052 1 1 12 LEU C    C  -1.782  -1.326  -2.732 1.00 . A A . 12 LEU C    1 1 
       20 10053 1 1 12 LEU CA   C  -3.205  -1.214  -3.309 1.00 . A A . 12 LEU CA   1 1 
       20 10054 1 1 12 LEU CB   C  -3.601  -2.501  -4.075 1.00 . A A . 12 LEU CB   1 1 
       20 10055 1 1 12 LEU CD1  C  -4.584  -3.840  -2.125 1.00 . A A . 12 LEU CD1  1 1 
       20 10056 1 1 12 LEU CD2  C  -6.078  -2.356  -3.508 1.00 . A A . 12 LEU CD2  1 1 
       20 10057 1 1 12 LEU CG   C  -4.832  -3.243  -3.518 1.00 . A A . 12 LEU CG   1 1 
       20 10058 1 1 12 LEU H    H  -3.685  -0.165  -5.137 1.00 . A A . 12 LEU H    1 1 
       20 10059 1 1 12 LEU HA   H  -3.870  -1.093  -2.451 1.00 . A A . 12 LEU HA   1 1 
       20 10060 1 1 12 LEU HB2  H  -3.805  -2.256  -5.116 1.00 . A A . 12 LEU HB2  1 1 
       20 10061 1 1 12 LEU HB3  H  -2.760  -3.196  -4.078 1.00 . A A . 12 LEU HB3  1 1 
       20 10062 1 1 12 LEU HD11 H  -4.144  -4.832  -2.239 1.00 . A A . 12 LEU HD11 1 1 
       20 10063 1 1 12 LEU HD12 H  -5.523  -3.935  -1.581 1.00 . A A . 12 LEU HD12 1 1 
       20 10064 1 1 12 LEU HD13 H  -3.902  -3.220  -1.546 1.00 . A A . 12 LEU HD13 1 1 
       20 10065 1 1 12 LEU HD21 H  -6.952  -2.966  -3.273 1.00 . A A . 12 LEU HD21 1 1 
       20 10066 1 1 12 LEU HD22 H  -6.219  -1.913  -4.495 1.00 . A A . 12 LEU HD22 1 1 
       20 10067 1 1 12 LEU HD23 H  -5.989  -1.566  -2.766 1.00 . A A . 12 LEU HD23 1 1 
       20 10068 1 1 12 LEU HG   H  -5.043  -4.073  -4.193 1.00 . A A . 12 LEU HG   1 1 
       20 10069 1 1 12 LEU N    N  -3.360  -0.039  -4.184 1.00 . A A . 12 LEU N    1 1 
       20 10070 1 1 12 LEU O    O  -1.604  -1.791  -1.605 1.00 . A A . 12 LEU O    1 1 
       20 10071 1 1 13 TRP C    C   0.815   0.044  -1.715 1.00 . A A . 13 TRP C    1 1 
       20 10072 1 1 13 TRP CA   C   0.625  -0.804  -2.989 1.00 . A A . 13 TRP CA   1 1 
       20 10073 1 1 13 TRP CB   C   1.536  -0.333  -4.135 1.00 . A A . 13 TRP CB   1 1 
       20 10074 1 1 13 TRP CD1  C   3.101  -2.256  -4.622 1.00 . A A . 13 TRP CD1  1 1 
       20 10075 1 1 13 TRP CD2  C   4.195  -0.456  -3.833 1.00 . A A . 13 TRP CD2  1 1 
       20 10076 1 1 13 TRP CE2  C   5.172  -1.470  -4.073 1.00 . A A . 13 TRP CE2  1 1 
       20 10077 1 1 13 TRP CE3  C   4.668   0.788  -3.359 1.00 . A A . 13 TRP CE3  1 1 
       20 10078 1 1 13 TRP CG   C   2.881  -0.994  -4.184 1.00 . A A . 13 TRP CG   1 1 
       20 10079 1 1 13 TRP CH2  C   6.978  -0.021  -3.365 1.00 . A A . 13 TRP CH2  1 1 
       20 10080 1 1 13 TRP CZ2  C   6.541  -1.271  -3.837 1.00 . A A . 13 TRP CZ2  1 1 
       20 10081 1 1 13 TRP CZ3  C   6.044   1.006  -3.141 1.00 . A A . 13 TRP CZ3  1 1 
       20 10082 1 1 13 TRP H    H  -0.983  -0.489  -4.378 1.00 . A A . 13 TRP H    1 1 
       20 10083 1 1 13 TRP HA   H   0.914  -1.823  -2.733 1.00 . A A . 13 TRP HA   1 1 
       20 10084 1 1 13 TRP HB2  H   1.049  -0.543  -5.090 1.00 . A A . 13 TRP HB2  1 1 
       20 10085 1 1 13 TRP HB3  H   1.666   0.749  -4.076 1.00 . A A . 13 TRP HB3  1 1 
       20 10086 1 1 13 TRP HD1  H   2.329  -2.928  -4.985 1.00 . A A . 13 TRP HD1  1 1 
       20 10087 1 1 13 TRP HE1  H   4.863  -3.404  -4.895 1.00 . A A . 13 TRP HE1  1 1 
       20 10088 1 1 13 TRP HE3  H   3.959   1.583  -3.175 1.00 . A A . 13 TRP HE3  1 1 
       20 10089 1 1 13 TRP HH2  H   8.032   0.153  -3.183 1.00 . A A . 13 TRP HH2  1 1 
       20 10090 1 1 13 TRP HZ2  H   7.248  -2.066  -4.029 1.00 . A A . 13 TRP HZ2  1 1 
       20 10091 1 1 13 TRP HZ3  H   6.389   1.973  -2.795 1.00 . A A . 13 TRP HZ3  1 1 
       20 10092 1 1 13 TRP N    N  -0.767  -0.840  -3.454 1.00 . A A . 13 TRP N    1 1 
       20 10093 1 1 13 TRP NE1  N   4.452  -2.538  -4.561 1.00 . A A . 13 TRP NE1  1 1 
       20 10094 1 1 13 TRP O    O   1.645  -0.291  -0.870 1.00 . A A . 13 TRP O    1 1 
       20 10095 1 1 14 TYR C    C  -0.374   1.135   0.953 1.00 . A A . 14 TYR C    1 1 
       20 10096 1 1 14 TYR CA   C   0.017   1.929  -0.306 1.00 . A A . 14 TYR CA   1 1 
       20 10097 1 1 14 TYR CB   C  -0.920   3.131  -0.504 1.00 . A A . 14 TYR CB   1 1 
       20 10098 1 1 14 TYR CD1  C   0.142   5.129   0.639 1.00 . A A . 14 TYR CD1  1 1 
       20 10099 1 1 14 TYR CD2  C  -1.836   4.118   1.648 1.00 . A A . 14 TYR CD2  1 1 
       20 10100 1 1 14 TYR CE1  C   0.192   6.075   1.682 1.00 . A A . 14 TYR CE1  1 1 
       20 10101 1 1 14 TYR CE2  C  -1.788   5.061   2.694 1.00 . A A . 14 TYR CE2  1 1 
       20 10102 1 1 14 TYR CG   C  -0.871   4.151   0.620 1.00 . A A . 14 TYR CG   1 1 
       20 10103 1 1 14 TYR CZ   C  -0.772   6.043   2.713 1.00 . A A . 14 TYR CZ   1 1 
       20 10104 1 1 14 TYR H    H  -0.686   1.295  -2.230 1.00 . A A . 14 TYR H    1 1 
       20 10105 1 1 14 TYR HA   H   1.027   2.310  -0.152 1.00 . A A . 14 TYR HA   1 1 
       20 10106 1 1 14 TYR HB2  H  -0.659   3.633  -1.437 1.00 . A A . 14 TYR HB2  1 1 
       20 10107 1 1 14 TYR HB3  H  -1.945   2.771  -0.598 1.00 . A A . 14 TYR HB3  1 1 
       20 10108 1 1 14 TYR HD1  H   0.883   5.158  -0.152 1.00 . A A . 14 TYR HD1  1 1 
       20 10109 1 1 14 TYR HD2  H  -2.616   3.368   1.638 1.00 . A A . 14 TYR HD2  1 1 
       20 10110 1 1 14 TYR HE1  H   0.963   6.830   1.703 1.00 . A A . 14 TYR HE1  1 1 
       20 10111 1 1 14 TYR HE2  H  -2.528   5.033   3.481 1.00 . A A . 14 TYR HE2  1 1 
       20 10112 1 1 14 TYR HH   H  -1.440   6.842   4.359 1.00 . A A . 14 TYR HH   1 1 
       20 10113 1 1 14 TYR N    N   0.005   1.094  -1.517 1.00 . A A . 14 TYR N    1 1 
       20 10114 1 1 14 TYR O    O   0.175   1.363   2.032 1.00 . A A . 14 TYR O    1 1 
       20 10115 1 1 14 TYR OH   O  -0.718   6.961   3.717 1.00 . A A . 14 TYR OH   1 1 
       20 10116 1 1 15 ILE C    C  -0.461  -1.598   2.344 1.00 . A A . 15 ILE C    1 1 
       20 10117 1 1 15 ILE CA   C  -1.665  -0.743   1.919 1.00 . A A . 15 ILE CA   1 1 
       20 10118 1 1 15 ILE CB   C  -2.882  -1.619   1.528 1.00 . A A . 15 ILE CB   1 1 
       20 10119 1 1 15 ILE CD1  C  -4.547   0.376   1.764 1.00 . A A . 15 ILE CD1  1 1 
       20 10120 1 1 15 ILE CG1  C  -4.060  -0.816   0.926 1.00 . A A . 15 ILE CG1  1 1 
       20 10121 1 1 15 ILE CG2  C  -3.368  -2.442   2.736 1.00 . A A . 15 ILE CG2  1 1 
       20 10122 1 1 15 ILE H    H  -1.675   0.008  -0.099 1.00 . A A . 15 ILE H    1 1 
       20 10123 1 1 15 ILE HA   H  -1.951  -0.134   2.780 1.00 . A A . 15 ILE HA   1 1 
       20 10124 1 1 15 ILE HB   H  -2.561  -2.332   0.768 1.00 . A A . 15 ILE HB   1 1 
       20 10125 1 1 15 ILE HD11 H  -4.800   0.058   2.775 1.00 . A A . 15 ILE HD11 1 1 
       20 10126 1 1 15 ILE HD12 H  -3.776   1.146   1.805 1.00 . A A . 15 ILE HD12 1 1 
       20 10127 1 1 15 ILE HD13 H  -5.436   0.802   1.298 1.00 . A A . 15 ILE HD13 1 1 
       20 10128 1 1 15 ILE HG12 H  -3.772  -0.443  -0.057 1.00 . A A . 15 ILE HG12 1 1 
       20 10129 1 1 15 ILE HG13 H  -4.903  -1.493   0.770 1.00 . A A . 15 ILE HG13 1 1 
       20 10130 1 1 15 ILE HG21 H  -4.258  -3.011   2.466 1.00 . A A . 15 ILE HG21 1 1 
       20 10131 1 1 15 ILE HG22 H  -2.597  -3.150   3.045 1.00 . A A . 15 ILE HG22 1 1 
       20 10132 1 1 15 ILE HG23 H  -3.603  -1.788   3.576 1.00 . A A . 15 ILE HG23 1 1 
       20 10133 1 1 15 ILE N    N  -1.280   0.158   0.820 1.00 . A A . 15 ILE N    1 1 
       20 10134 1 1 15 ILE O    O  -0.180  -1.725   3.537 1.00 . A A . 15 ILE O    1 1 
       20 10135 1 1 16 LYS C    C   2.645  -2.031   2.264 1.00 . A A . 16 LYS C    1 1 
       20 10136 1 1 16 LYS CA   C   1.540  -2.889   1.634 1.00 . A A . 16 LYS CA   1 1 
       20 10137 1 1 16 LYS CB   C   1.981  -3.612   0.345 1.00 . A A . 16 LYS CB   1 1 
       20 10138 1 1 16 LYS CD   C   3.035  -5.928  -0.060 1.00 . A A . 16 LYS CD   1 1 
       20 10139 1 1 16 LYS CE   C   3.043  -5.873  -1.592 1.00 . A A . 16 LYS CE   1 1 
       20 10140 1 1 16 LYS CG   C   3.191  -4.541   0.576 1.00 . A A . 16 LYS CG   1 1 
       20 10141 1 1 16 LYS H    H   0.009  -1.957   0.426 1.00 . A A . 16 LYS H    1 1 
       20 10142 1 1 16 LYS HA   H   1.310  -3.654   2.371 1.00 . A A . 16 LYS HA   1 1 
       20 10143 1 1 16 LYS HB2  H   1.134  -4.200  -0.011 1.00 . A A . 16 LYS HB2  1 1 
       20 10144 1 1 16 LYS HB3  H   2.231  -2.880  -0.425 1.00 . A A . 16 LYS HB3  1 1 
       20 10145 1 1 16 LYS HD2  H   3.841  -6.576   0.288 1.00 . A A . 16 LYS HD2  1 1 
       20 10146 1 1 16 LYS HD3  H   2.094  -6.364   0.278 1.00 . A A . 16 LYS HD3  1 1 
       20 10147 1 1 16 LYS HE2  H   2.596  -6.800  -1.966 1.00 . A A . 16 LYS HE2  1 1 
       20 10148 1 1 16 LYS HE3  H   2.414  -5.037  -1.908 1.00 . A A . 16 LYS HE3  1 1 
       20 10149 1 1 16 LYS HG2  H   4.075  -4.062   0.165 1.00 . A A . 16 LYS HG2  1 1 
       20 10150 1 1 16 LYS HG3  H   3.343  -4.694   1.644 1.00 . A A . 16 LYS HG3  1 1 
       20 10151 1 1 16 LYS HZ1  H   5.024  -6.463  -1.822 1.00 . A A . 16 LYS HZ1  1 1 
       20 10152 1 1 16 LYS HZ2  H   4.827  -4.838  -1.897 1.00 . A A . 16 LYS HZ2  1 1 
       20 10153 1 1 16 LYS HZ3  H   4.397  -5.780  -3.160 1.00 . A A . 16 LYS HZ3  1 1 
       20 10154 1 1 16 LYS N    N   0.302  -2.132   1.379 1.00 . A A . 16 LYS N    1 1 
       20 10155 1 1 16 LYS NZ   N   4.414  -5.725  -2.150 1.00 . A A . 16 LYS NZ   1 1 
       20 10156 1 1 16 LYS O    O   3.335  -2.513   3.163 1.00 . A A . 16 LYS O    1 1 
       20 10157 1 1 17 LEU C    C   3.556   0.268   3.999 1.00 . A A . 17 LEU C    1 1 
       20 10158 1 1 17 LEU CA   C   3.757   0.166   2.482 1.00 . A A . 17 LEU CA   1 1 
       20 10159 1 1 17 LEU CB   C   3.678   1.568   1.846 1.00 . A A . 17 LEU CB   1 1 
       20 10160 1 1 17 LEU CD1  C   4.080   3.126  -0.067 1.00 . A A . 17 LEU CD1  1 1 
       20 10161 1 1 17 LEU CD2  C   5.771   1.376   0.431 1.00 . A A . 17 LEU CD2  1 1 
       20 10162 1 1 17 LEU CG   C   4.274   1.693   0.434 1.00 . A A . 17 LEU CG   1 1 
       20 10163 1 1 17 LEU H    H   2.222  -0.467   1.082 1.00 . A A . 17 LEU H    1 1 
       20 10164 1 1 17 LEU HA   H   4.765  -0.234   2.336 1.00 . A A . 17 LEU HA   1 1 
       20 10165 1 1 17 LEU HB2  H   2.640   1.890   1.825 1.00 . A A . 17 LEU HB2  1 1 
       20 10166 1 1 17 LEU HB3  H   4.214   2.265   2.495 1.00 . A A . 17 LEU HB3  1 1 
       20 10167 1 1 17 LEU HD11 H   3.027   3.399  -0.021 1.00 . A A . 17 LEU HD11 1 1 
       20 10168 1 1 17 LEU HD12 H   4.412   3.200  -1.103 1.00 . A A . 17 LEU HD12 1 1 
       20 10169 1 1 17 LEU HD13 H   4.654   3.820   0.546 1.00 . A A . 17 LEU HD13 1 1 
       20 10170 1 1 17 LEU HD21 H   6.267   1.882   1.260 1.00 . A A . 17 LEU HD21 1 1 
       20 10171 1 1 17 LEU HD22 H   6.220   1.709  -0.501 1.00 . A A . 17 LEU HD22 1 1 
       20 10172 1 1 17 LEU HD23 H   5.921   0.300   0.514 1.00 . A A . 17 LEU HD23 1 1 
       20 10173 1 1 17 LEU HG   H   3.764   1.016  -0.247 1.00 . A A . 17 LEU HG   1 1 
       20 10174 1 1 17 LEU N    N   2.789  -0.761   1.869 1.00 . A A . 17 LEU N    1 1 
       20 10175 1 1 17 LEU O    O   4.520   0.145   4.752 1.00 . A A . 17 LEU O    1 1 
       20 10176 1 1 18 PHE C    C   2.468  -0.806   6.631 1.00 . A A . 18 PHE C    1 1 
       20 10177 1 1 18 PHE CA   C   1.978   0.454   5.893 1.00 . A A . 18 PHE CA   1 1 
       20 10178 1 1 18 PHE CB   C   0.467   0.658   6.067 1.00 . A A . 18 PHE CB   1 1 
       20 10179 1 1 18 PHE CD1  C  -0.014   2.057   8.129 1.00 . A A . 18 PHE CD1  1 1 
       20 10180 1 1 18 PHE CD2  C  -0.407  -0.344   8.230 1.00 . A A . 18 PHE CD2  1 1 
       20 10181 1 1 18 PHE CE1  C  -0.471   2.187   9.453 1.00 . A A . 18 PHE CE1  1 1 
       20 10182 1 1 18 PHE CE2  C  -0.861  -0.214   9.556 1.00 . A A . 18 PHE CE2  1 1 
       20 10183 1 1 18 PHE CG   C   0.010   0.792   7.509 1.00 . A A . 18 PHE CG   1 1 
       20 10184 1 1 18 PHE CZ   C  -0.904   1.053  10.164 1.00 . A A . 18 PHE CZ   1 1 
       20 10185 1 1 18 PHE H    H   1.566   0.525   3.782 1.00 . A A . 18 PHE H    1 1 
       20 10186 1 1 18 PHE HA   H   2.484   1.307   6.347 1.00 . A A . 18 PHE HA   1 1 
       20 10187 1 1 18 PHE HB2  H   0.171   1.558   5.526 1.00 . A A . 18 PHE HB2  1 1 
       20 10188 1 1 18 PHE HB3  H  -0.062  -0.181   5.616 1.00 . A A . 18 PHE HB3  1 1 
       20 10189 1 1 18 PHE HD1  H   0.312   2.934   7.587 1.00 . A A . 18 PHE HD1  1 1 
       20 10190 1 1 18 PHE HD2  H  -0.384  -1.322   7.767 1.00 . A A . 18 PHE HD2  1 1 
       20 10191 1 1 18 PHE HE1  H  -0.488   3.160   9.928 1.00 . A A . 18 PHE HE1  1 1 
       20 10192 1 1 18 PHE HE2  H  -1.176  -1.090  10.109 1.00 . A A . 18 PHE HE2  1 1 
       20 10193 1 1 18 PHE HZ   H  -1.249   1.152  11.184 1.00 . A A . 18 PHE HZ   1 1 
       20 10194 1 1 18 PHE N    N   2.312   0.429   4.462 1.00 . A A . 18 PHE N    1 1 
       20 10195 1 1 18 PHE O    O   3.057  -0.694   7.706 1.00 . A A . 18 PHE O    1 1 
       20 10196 1 1 19 ILE C    C   4.311  -3.257   6.759 1.00 . A A . 19 ILE C    1 1 
       20 10197 1 1 19 ILE CA   C   2.782  -3.272   6.597 1.00 . A A . 19 ILE CA   1 1 
       20 10198 1 1 19 ILE CB   C   2.318  -4.495   5.764 1.00 . A A . 19 ILE CB   1 1 
       20 10199 1 1 19 ILE CD1  C   0.277  -5.573   4.599 1.00 . A A . 19 ILE CD1  1 1 
       20 10200 1 1 19 ILE CG1  C   0.781  -4.514   5.589 1.00 . A A . 19 ILE CG1  1 1 
       20 10201 1 1 19 ILE CG2  C   2.777  -5.804   6.439 1.00 . A A . 19 ILE CG2  1 1 
       20 10202 1 1 19 ILE H    H   1.820  -2.001   5.145 1.00 . A A . 19 ILE H    1 1 
       20 10203 1 1 19 ILE HA   H   2.360  -3.378   7.598 1.00 . A A . 19 ILE HA   1 1 
       20 10204 1 1 19 ILE HB   H   2.779  -4.442   4.778 1.00 . A A . 19 ILE HB   1 1 
       20 10205 1 1 19 ILE HD11 H   0.842  -5.514   3.668 1.00 . A A . 19 ILE HD11 1 1 
       20 10206 1 1 19 ILE HD12 H   0.378  -6.571   5.022 1.00 . A A . 19 ILE HD12 1 1 
       20 10207 1 1 19 ILE HD13 H  -0.777  -5.393   4.385 1.00 . A A . 19 ILE HD13 1 1 
       20 10208 1 1 19 ILE HG12 H   0.302  -4.672   6.557 1.00 . A A . 19 ILE HG12 1 1 
       20 10209 1 1 19 ILE HG13 H   0.447  -3.551   5.213 1.00 . A A . 19 ILE HG13 1 1 
       20 10210 1 1 19 ILE HG21 H   2.348  -5.881   7.439 1.00 . A A . 19 ILE HG21 1 1 
       20 10211 1 1 19 ILE HG22 H   2.469  -6.667   5.852 1.00 . A A . 19 ILE HG22 1 1 
       20 10212 1 1 19 ILE HG23 H   3.863  -5.840   6.514 1.00 . A A . 19 ILE HG23 1 1 
       20 10213 1 1 19 ILE N    N   2.293  -1.997   6.041 1.00 . A A . 19 ILE N    1 1 
       20 10214 1 1 19 ILE O    O   4.808  -3.658   7.809 1.00 . A A . 19 ILE O    1 1 
       20 10215 1 1 20 MET C    C   6.936  -1.649   6.997 1.00 . A A . 20 MET C    1 1 
       20 10216 1 1 20 MET CA   C   6.532  -2.628   5.882 1.00 . A A . 20 MET CA   1 1 
       20 10217 1 1 20 MET CB   C   7.174  -2.161   4.565 1.00 . A A . 20 MET CB   1 1 
       20 10218 1 1 20 MET CE   C   6.791  -3.241   0.588 1.00 . A A . 20 MET CE   1 1 
       20 10219 1 1 20 MET CG   C   6.850  -3.037   3.354 1.00 . A A . 20 MET CG   1 1 
       20 10220 1 1 20 MET H    H   4.593  -2.442   4.932 1.00 . A A . 20 MET H    1 1 
       20 10221 1 1 20 MET HA   H   6.950  -3.603   6.132 1.00 . A A . 20 MET HA   1 1 
       20 10222 1 1 20 MET HB2  H   6.867  -1.139   4.342 1.00 . A A . 20 MET HB2  1 1 
       20 10223 1 1 20 MET HB3  H   8.257  -2.162   4.702 1.00 . A A . 20 MET HB3  1 1 
       20 10224 1 1 20 MET HE1  H   5.870  -2.658   0.562 1.00 . A A . 20 MET HE1  1 1 
       20 10225 1 1 20 MET HE2  H   7.302  -3.145  -0.371 1.00 . A A . 20 MET HE2  1 1 
       20 10226 1 1 20 MET HE3  H   6.558  -4.290   0.773 1.00 . A A . 20 MET HE3  1 1 
       20 10227 1 1 20 MET HG2  H   7.017  -4.085   3.604 1.00 . A A . 20 MET HG2  1 1 
       20 10228 1 1 20 MET HG3  H   5.800  -2.904   3.101 1.00 . A A . 20 MET HG3  1 1 
       20 10229 1 1 20 MET N    N   5.068  -2.764   5.769 1.00 . A A . 20 MET N    1 1 
       20 10230 1 1 20 MET O    O   7.779  -1.976   7.837 1.00 . A A . 20 MET O    1 1 
       20 10231 1 1 20 MET SD   S   7.858  -2.608   1.907 1.00 . A A . 20 MET SD   1 1 
       20 10232 1 1 21 ILE C    C   6.359   0.239   9.377 1.00 . A A . 21 ILE C    1 1 
       20 10233 1 1 21 ILE CA   C   6.668   0.646   7.929 1.00 . A A . 21 ILE CA   1 1 
       20 10234 1 1 21 ILE CB   C   5.895   1.925   7.508 1.00 . A A . 21 ILE CB   1 1 
       20 10235 1 1 21 ILE CD1  C   5.336   3.358   5.447 1.00 . A A . 21 ILE CD1  1 1 
       20 10236 1 1 21 ILE CG1  C   6.362   2.437   6.123 1.00 . A A . 21 ILE CG1  1 1 
       20 10237 1 1 21 ILE CG2  C   6.062   3.048   8.546 1.00 . A A . 21 ILE CG2  1 1 
       20 10238 1 1 21 ILE H    H   5.660  -0.277   6.269 1.00 . A A . 21 ILE H    1 1 
       20 10239 1 1 21 ILE HA   H   7.735   0.855   7.867 1.00 . A A . 21 ILE HA   1 1 
       20 10240 1 1 21 ILE HB   H   4.835   1.673   7.448 1.00 . A A . 21 ILE HB   1 1 
       20 10241 1 1 21 ILE HD11 H   4.358   2.875   5.419 1.00 . A A . 21 ILE HD11 1 1 
       20 10242 1 1 21 ILE HD12 H   5.256   4.303   5.983 1.00 . A A . 21 ILE HD12 1 1 
       20 10243 1 1 21 ILE HD13 H   5.654   3.563   4.425 1.00 . A A . 21 ILE HD13 1 1 
       20 10244 1 1 21 ILE HG12 H   7.310   2.965   6.225 1.00 . A A . 21 ILE HG12 1 1 
       20 10245 1 1 21 ILE HG13 H   6.534   1.598   5.450 1.00 . A A . 21 ILE HG13 1 1 
       20 10246 1 1 21 ILE HG21 H   7.121   3.249   8.714 1.00 . A A . 21 ILE HG21 1 1 
       20 10247 1 1 21 ILE HG22 H   5.579   3.961   8.203 1.00 . A A . 21 ILE HG22 1 1 
       20 10248 1 1 21 ILE HG23 H   5.591   2.767   9.486 1.00 . A A . 21 ILE HG23 1 1 
       20 10249 1 1 21 ILE N    N   6.339  -0.450   7.004 1.00 . A A . 21 ILE N    1 1 
       20 10250 1 1 21 ILE O    O   7.249   0.246  10.229 1.00 . A A . 21 ILE O    1 1 
       20 10251 1 1 22 VAL C    C   5.419  -1.963  11.369 1.00 . A A . 22 VAL C    1 1 
       20 10252 1 1 22 VAL CA   C   4.726  -0.658  11.001 1.00 . A A . 22 VAL CA   1 1 
       20 10253 1 1 22 VAL CB   C   3.199  -0.790  11.122 1.00 . A A . 22 VAL CB   1 1 
       20 10254 1 1 22 VAL CG1  C   2.752  -1.243  12.519 1.00 . A A . 22 VAL CG1  1 1 
       20 10255 1 1 22 VAL CG2  C   2.549   0.576  10.861 1.00 . A A . 22 VAL CG2  1 1 
       20 10256 1 1 22 VAL H    H   4.445  -0.227   8.908 1.00 . A A . 22 VAL H    1 1 
       20 10257 1 1 22 VAL HA   H   5.051   0.081  11.734 1.00 . A A . 22 VAL HA   1 1 
       20 10258 1 1 22 VAL HB   H   2.846  -1.527  10.398 1.00 . A A . 22 VAL HB   1 1 
       20 10259 1 1 22 VAL HG11 H   3.154  -0.570  13.279 1.00 . A A . 22 VAL HG11 1 1 
       20 10260 1 1 22 VAL HG12 H   1.664  -1.243  12.581 1.00 . A A . 22 VAL HG12 1 1 
       20 10261 1 1 22 VAL HG13 H   3.095  -2.259  12.713 1.00 . A A . 22 VAL HG13 1 1 
       20 10262 1 1 22 VAL HG21 H   1.497   0.544  11.134 1.00 . A A . 22 VAL HG21 1 1 
       20 10263 1 1 22 VAL HG22 H   3.039   1.348  11.455 1.00 . A A . 22 VAL HG22 1 1 
       20 10264 1 1 22 VAL HG23 H   2.621   0.837   9.806 1.00 . A A . 22 VAL HG23 1 1 
       20 10265 1 1 22 VAL N    N   5.128  -0.199   9.661 1.00 . A A . 22 VAL N    1 1 
       20 10266 1 1 22 VAL O    O   5.808  -2.123  12.520 1.00 . A A . 22 VAL O    1 1 
       20 10267 1 1 23 GLY C    C   7.788  -3.941  11.282 1.00 . A A . 23 GLY C    1 1 
       20 10268 1 1 23 GLY CA   C   6.392  -4.117  10.658 1.00 . A A . 23 GLY CA   1 1 
       20 10269 1 1 23 GLY H    H   5.331  -2.694   9.477 1.00 . A A . 23 GLY H    1 1 
       20 10270 1 1 23 GLY HA2  H   5.776  -4.716  11.327 1.00 . A A . 23 GLY HA2  1 1 
       20 10271 1 1 23 GLY HA3  H   6.503  -4.656   9.717 1.00 . A A . 23 GLY HA3  1 1 
       20 10272 1 1 23 GLY N    N   5.678  -2.861  10.415 1.00 . A A . 23 GLY N    1 1 
       20 10273 1 1 23 GLY O    O   8.275  -4.850  11.957 1.00 . A A . 23 GLY O    1 1 
       20 10274 1 1 24 GLY C    C   9.576  -1.382  12.856 1.00 . A A . 24 GLY C    1 1 
       20 10275 1 1 24 GLY CA   C   9.699  -2.386  11.698 1.00 . A A . 24 GLY CA   1 1 
       20 10276 1 1 24 GLY H    H   7.955  -2.111  10.480 1.00 . A A . 24 GLY H    1 1 
       20 10277 1 1 24 GLY HA2  H  10.218  -3.270  12.069 1.00 . A A . 24 GLY HA2  1 1 
       20 10278 1 1 24 GLY HA3  H  10.327  -1.937  10.928 1.00 . A A . 24 GLY HA3  1 1 
       20 10279 1 1 24 GLY N    N   8.416  -2.771  11.095 1.00 . A A . 24 GLY N    1 1 
       20 10280 1 1 24 GLY O    O  10.420  -1.386  13.753 1.00 . A A . 24 GLY O    1 1 
       20 10281 1 1 25 LEU C    C   7.469  -0.063  15.135 1.00 . A A . 25 LEU C    1 1 
       20 10282 1 1 25 LEU CA   C   8.293   0.456  13.940 1.00 . A A . 25 LEU CA   1 1 
       20 10283 1 1 25 LEU CB   C   7.620   1.706  13.340 1.00 . A A . 25 LEU CB   1 1 
       20 10284 1 1 25 LEU CD1  C   7.680   3.705  11.841 1.00 . A A . 25 LEU CD1  1 1 
       20 10285 1 1 25 LEU CD2  C   9.772   3.048  12.977 1.00 . A A . 25 LEU CD2  1 1 
       20 10286 1 1 25 LEU CG   C   8.484   2.508  12.348 1.00 . A A . 25 LEU CG   1 1 
       20 10287 1 1 25 LEU H    H   7.905  -0.559  12.085 1.00 . A A . 25 LEU H    1 1 
       20 10288 1 1 25 LEU HA   H   9.251   0.760  14.361 1.00 . A A . 25 LEU HA   1 1 
       20 10289 1 1 25 LEU HB2  H   6.700   1.398  12.840 1.00 . A A . 25 LEU HB2  1 1 
       20 10290 1 1 25 LEU HB3  H   7.340   2.373  14.156 1.00 . A A . 25 LEU HB3  1 1 
       20 10291 1 1 25 LEU HD11 H   8.241   4.225  11.064 1.00 . A A . 25 LEU HD11 1 1 
       20 10292 1 1 25 LEU HD12 H   7.473   4.396  12.659 1.00 . A A . 25 LEU HD12 1 1 
       20 10293 1 1 25 LEU HD13 H   6.737   3.361  11.423 1.00 . A A . 25 LEU HD13 1 1 
       20 10294 1 1 25 LEU HD21 H   9.540   3.619  13.876 1.00 . A A . 25 LEU HD21 1 1 
       20 10295 1 1 25 LEU HD22 H  10.287   3.692  12.263 1.00 . A A . 25 LEU HD22 1 1 
       20 10296 1 1 25 LEU HD23 H  10.438   2.224  13.229 1.00 . A A . 25 LEU HD23 1 1 
       20 10297 1 1 25 LEU HG   H   8.749   1.883  11.498 1.00 . A A . 25 LEU HG   1 1 
       20 10298 1 1 25 LEU N    N   8.532  -0.541  12.881 1.00 . A A . 25 LEU N    1 1 
       20 10299 1 1 25 LEU O    O   7.527   0.531  16.211 1.00 . A A . 25 LEU O    1 1 
       20 10300 1 1 26 VAL C    C   6.857  -2.374  17.181 1.00 . A A . 26 VAL C    1 1 
       20 10301 1 1 26 VAL CA   C   5.955  -1.795  16.083 1.00 . A A . 26 VAL CA   1 1 
       20 10302 1 1 26 VAL CB   C   4.980  -2.857  15.524 1.00 . A A . 26 VAL CB   1 1 
       20 10303 1 1 26 VAL CG1  C   5.659  -4.140  15.021 1.00 . A A . 26 VAL CG1  1 1 
       20 10304 1 1 26 VAL CG2  C   3.902  -3.242  16.539 1.00 . A A . 26 VAL CG2  1 1 
       20 10305 1 1 26 VAL H    H   6.660  -1.566  14.059 1.00 . A A . 26 VAL H    1 1 
       20 10306 1 1 26 VAL HA   H   5.350  -1.014  16.545 1.00 . A A . 26 VAL HA   1 1 
       20 10307 1 1 26 VAL HB   H   4.454  -2.405  14.686 1.00 . A A . 26 VAL HB   1 1 
       20 10308 1 1 26 VAL HG11 H   6.067  -4.714  15.854 1.00 . A A . 26 VAL HG11 1 1 
       20 10309 1 1 26 VAL HG12 H   4.927  -4.756  14.498 1.00 . A A . 26 VAL HG12 1 1 
       20 10310 1 1 26 VAL HG13 H   6.462  -3.898  14.325 1.00 . A A . 26 VAL HG13 1 1 
       20 10311 1 1 26 VAL HG21 H   4.344  -3.750  17.396 1.00 . A A . 26 VAL HG21 1 1 
       20 10312 1 1 26 VAL HG22 H   3.381  -2.345  16.876 1.00 . A A . 26 VAL HG22 1 1 
       20 10313 1 1 26 VAL HG23 H   3.178  -3.905  16.066 1.00 . A A . 26 VAL HG23 1 1 
       20 10314 1 1 26 VAL N    N   6.730  -1.169  14.992 1.00 . A A . 26 VAL N    1 1 
       20 10315 1 1 26 VAL O    O   6.505  -2.332  18.362 1.00 . A A . 26 VAL O    1 1 
       20 10316 1 1 27 LYS C    C   9.961  -2.526  18.409 1.00 . A A . 27 LYS C    1 1 
       20 10317 1 1 27 LYS CA   C   9.009  -3.518  17.714 1.00 . A A . 27 LYS CA   1 1 
       20 10318 1 1 27 LYS CB   C   9.735  -4.660  16.974 1.00 . A A . 27 LYS CB   1 1 
       20 10319 1 1 27 LYS CD   C  12.202  -4.417  16.364 1.00 . A A . 27 LYS CD   1 1 
       20 10320 1 1 27 LYS CE   C  13.190  -4.134  15.225 1.00 . A A . 27 LYS CE   1 1 
       20 10321 1 1 27 LYS CG   C  10.752  -4.240  15.893 1.00 . A A . 27 LYS CG   1 1 
       20 10322 1 1 27 LYS H    H   8.221  -2.884  15.808 1.00 . A A . 27 LYS H    1 1 
       20 10323 1 1 27 LYS HA   H   8.445  -3.989  18.521 1.00 . A A . 27 LYS HA   1 1 
       20 10324 1 1 27 LYS HB2  H  10.228  -5.295  17.711 1.00 . A A . 27 LYS HB2  1 1 
       20 10325 1 1 27 LYS HB3  H   8.976  -5.280  16.495 1.00 . A A . 27 LYS HB3  1 1 
       20 10326 1 1 27 LYS HD2  H  12.405  -3.745  17.198 1.00 . A A . 27 LYS HD2  1 1 
       20 10327 1 1 27 LYS HD3  H  12.334  -5.447  16.701 1.00 . A A . 27 LYS HD3  1 1 
       20 10328 1 1 27 LYS HE2  H  12.814  -4.597  14.308 1.00 . A A . 27 LYS HE2  1 1 
       20 10329 1 1 27 LYS HE3  H  13.238  -3.052  15.058 1.00 . A A . 27 LYS HE3  1 1 
       20 10330 1 1 27 LYS HG2  H  10.599  -4.874  15.018 1.00 . A A . 27 LYS HG2  1 1 
       20 10331 1 1 27 LYS HG3  H  10.583  -3.208  15.593 1.00 . A A . 27 LYS HG3  1 1 
       20 10332 1 1 27 LYS HZ1  H  14.519  -5.678  15.632 1.00 . A A . 27 LYS HZ1  1 1 
       20 10333 1 1 27 LYS HZ2  H  14.904  -4.286  16.395 1.00 . A A . 27 LYS HZ2  1 1 
       20 10334 1 1 27 LYS HZ3  H  15.199  -4.454  14.798 1.00 . A A . 27 LYS HZ3  1 1 
       20 10335 1 1 27 LYS N    N   8.040  -2.884  16.803 1.00 . A A . 27 LYS N    1 1 
       20 10336 1 1 27 LYS NZ   N  14.541  -4.672  15.535 1.00 . A A . 27 LYS NZ   1 1 
       20 10337 1 1 27 LYS O    O  10.347  -2.786  19.550 1.00 . A A . 27 LYS O    1 1 
       20 10338 1 1 28 LYS C    C  12.615  -0.601  18.440 1.00 . A A . 28 LYS C    1 1 
       20 10339 1 1 28 LYS CA   C  11.144  -0.262  18.114 1.00 . A A . 28 LYS CA   1 1 
       20 10340 1 1 28 LYS CB   C  10.492   0.647  19.178 1.00 . A A . 28 LYS CB   1 1 
       20 10341 1 1 28 LYS CD   C   9.641   3.055  19.088 1.00 . A A . 28 LYS CD   1 1 
       20 10342 1 1 28 LYS CE   C   8.895   4.112  18.256 1.00 . A A . 28 LYS CE   1 1 
       20 10343 1 1 28 LYS CG   C   9.460   1.620  18.565 1.00 . A A . 28 LYS CG   1 1 
       20 10344 1 1 28 LYS H    H   9.784  -1.323  16.859 1.00 . A A . 28 LYS H    1 1 
       20 10345 1 1 28 LYS HA   H  11.246   0.341  17.211 1.00 . A A . 28 LYS HA   1 1 
       20 10346 1 1 28 LYS HB2  H  10.014   0.045  19.953 1.00 . A A . 28 LYS HB2  1 1 
       20 10347 1 1 28 LYS HB3  H  11.282   1.221  19.664 1.00 . A A . 28 LYS HB3  1 1 
       20 10348 1 1 28 LYS HD2  H   9.322   3.109  20.130 1.00 . A A . 28 LYS HD2  1 1 
       20 10349 1 1 28 LYS HD3  H  10.701   3.313  19.046 1.00 . A A . 28 LYS HD3  1 1 
       20 10350 1 1 28 LYS HE2  H   9.153   5.095  18.663 1.00 . A A . 28 LYS HE2  1 1 
       20 10351 1 1 28 LYS HE3  H   9.263   4.081  17.225 1.00 . A A . 28 LYS HE3  1 1 
       20 10352 1 1 28 LYS HG2  H   9.572   1.643  17.481 1.00 . A A . 28 LYS HG2  1 1 
       20 10353 1 1 28 LYS HG3  H   8.454   1.267  18.797 1.00 . A A . 28 LYS HG3  1 1 
       20 10354 1 1 28 LYS HZ1  H   6.953   4.785  17.985 1.00 . A A . 28 LYS HZ1  1 1 
       20 10355 1 1 28 LYS HZ2  H   7.093   3.712  19.208 1.00 . A A . 28 LYS HZ2  1 1 
       20 10356 1 1 28 LYS HZ3  H   7.130   3.193  17.652 1.00 . A A . 28 LYS HZ3  1 1 
       20 10357 1 1 28 LYS N    N  10.243  -1.385  17.754 1.00 . A A . 28 LYS N    1 1 
       20 10358 1 1 28 LYS NZ   N   7.419   3.935  18.277 1.00 . A A . 28 LYS NZ   1 1 
       20 10359 1 1 28 LYS O    O  13.480   0.228  18.074 1.00 . A A . 28 LYS O    1 1 
       20 10360 1 1 28 LYS OXT  O  12.928  -1.657  19.031 1.00 . A A . 28 LYS OXT  1 1 
    stop_

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