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
612974 2ncs 26034 cing 4-filtered-FRED STAR entry full 422


data_FRED_restraints_with_modified_coordinates_PDB_code_2ncs

# This FRED archive file contains, for PDB entry <2ncs>:
# 
# - 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_2ncs
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ncs
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        4604.66

    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 $Envelope_glycoprotein_gp41 A . 1 1 
    stop_

save_


save_Envelope_glycoprotein_gp41
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Envelope glycoprotein gp41"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KKKKDKWASLWNWFDITNWLWYIKLFIMIVGKKKKK
    _Entity.Number_of_monomers           36

    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 LYS . 1 1 
        5 ASP . 1 1 
        6 LYS . 1 1 
        7 TRP . 1 1 
        8 ALA . 1 1 
        9 SER . 1 1 
       10 LEU . 1 1 
       11 TRP . 1 1 
       12 ASN . 1 1 
       13 TRP . 1 1 
       14 PHE . 1 1 
       15 ASP . 1 1 
       16 ILE . 1 1 
       17 THR . 1 1 
       18 ASN . 1 1 
       19 TRP . 1 1 
       20 LEU . 1 1 
       21 TRP . 1 1 
       22 TYR . 1 1 
       23 ILE . 1 1 
       24 LYS . 1 1 
       25 LEU . 1 1 
       26 PHE . 1 1 
       27 ILE . 1 1 
       28 MET . 1 1 
       29 ILE . 1 1 
       30 VAL . 1 1 
       31 GLY . 1 1 
       32 LYS . 1 1 
       33 LYS . 1 1 
       34 LYS . 1 1 
       35 LYS . 1 1 
       36 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 
       LYS  4  4 1 1 
       ASP  5  5 1 1 
       LYS  6  6 1 1 
       TRP  7  7 1 1 
       ALA  8  8 1 1 
       SER  9  9 1 1 
       LEU 10 10 1 1 
       TRP 11 11 1 1 
       ASN 12 12 1 1 
       TRP 13 13 1 1 
       PHE 14 14 1 1 
       ASP 15 15 1 1 
       ILE 16 16 1 1 
       THR 17 17 1 1 
       ASN 18 18 1 1 
       TRP 19 19 1 1 
       LEU 20 20 1 1 
       TRP 21 21 1 1 
       TYR 22 22 1 1 
       ILE 23 23 1 1 
       LYS 24 24 1 1 
       LEU 25 25 1 1 
       PHE 26 26 1 1 
       ILE 27 27 1 1 
       MET 28 28 1 1 
       ILE 29 29 1 1 
       VAL 30 30 1 1 
       GLY 31 31 1 1 
       LYS 32 32 1 1 
       LYS 33 33 1 1 
       LYS 34 34 1 1 
       LYS 35 35 1 1 
       LYS 36 36 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 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 LYS HA   .  1 LYS HA   1 1 
         1 1 2 1 1  1 LYS QB   .  1 LYS QB   1 1 
         2 1 1 1 1  2 LYS HA   .  2 LYS HA   1 1 
         2 1 2 1 1  2 LYS QD   .  2 LYS QD   1 1 
         3 1 1 1 1  2 LYS HA   .  2 LYS HA   1 1 
         3 1 2 1 1  2 LYS QG   .  2 LYS QG   1 1 
         4 1 1 1 1  2 LYS QB   .  2 LYS QB   1 1 
         4 1 2 1 1  3 LYS H    .  3 LYS H    1 1 
         5 1 1 1 1  2 LYS HB2  .  2 LYS HB2  1 1 
         5 1 2 1 1  3 LYS H    .  3 LYS H    1 1 
         6 1 1 1 1  2 LYS HB3  .  2 LYS HB3  1 1 
         6 1 2 1 1  3 LYS H    .  3 LYS H    1 1 
         7 1 1 1 1  2 LYS QG   .  2 LYS QG   1 1 
         7 1 2 1 1  3 LYS H    .  3 LYS H    1 1 
         8 1 1 1 1  3 LYS H    .  3 LYS H    1 1 
         8 1 2 1 1  3 LYS QG   .  3 LYS QG   1 1 
         9 1 1 1 1  3 LYS HA   .  3 LYS HA   1 1 
         9 1 2 1 1  3 LYS HG2  .  3 LYS HG2  1 1 
        10 1 1 1 1  3 LYS HA   .  3 LYS HA   1 1 
        10 1 2 1 1  3 LYS HG3  .  3 LYS HG3  1 1 
        11 1 1 1 1  3 LYS QB   .  3 LYS QB   1 1 
        11 1 2 1 1  4 LYS H    .  4 LYS H    1 1 
        12 1 1 1 1  3 LYS QG   .  3 LYS QG   1 1 
        12 1 2 1 1  4 LYS H    .  4 LYS H    1 1 
        13 1 1 1 1  4 LYS H    .  4 LYS H    1 1 
        13 1 2 1 1  4 LYS QB   .  4 LYS QB   1 1 
        14 1 1 1 1  4 LYS H    .  4 LYS H    1 1 
        14 1 2 1 1  4 LYS HG2  .  4 LYS HG2  1 1 
        15 1 1 1 1  4 LYS H    .  4 LYS H    1 1 
        15 1 2 1 1  4 LYS HG3  .  4 LYS HG3  1 1 
        16 1 1 1 1  5 ASP H    .  5 ASP H    1 1 
        16 1 2 1 1  6 LYS H    .  6 LYS H    1 1 
        17 1 1 1 1  5 ASP QB   .  5 ASP QB   1 1 
        17 1 2 1 1  6 LYS H    .  6 LYS H    1 1 
        18 1 1 1 1  5 ASP QB   .  5 ASP QB   1 1 
        18 1 2 1 1  7 TRP HD1  .  7 TRP HD1  1 1 
        19 1 1 1 1  5 ASP QB   .  5 ASP QB   1 1 
        19 1 2 1 1  8 ALA H    .  8 ALA H    1 1 
        20 1 1 1 1  5 ASP QB   .  5 ASP QB   1 1 
        20 1 2 1 1  8 ALA MB   .  8 ALA QB   1 1 
        21 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        21 1 2 1 1  6 LYS HB2  .  6 LYS HB2  1 1 
        22 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        22 1 2 1 1  6 LYS HB3  .  6 LYS HB3  1 1 
        23 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        23 1 2 1 1  6 LYS QD   .  6 LYS QD   1 1 
        24 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        24 1 2 1 1  6 LYS QG   .  6 LYS QG   1 1 
        25 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        25 1 2 1 1  7 TRP H    .  7 TRP H    1 1 
        26 1 1 1 1  6 LYS HA   .  6 LYS HA   1 1 
        26 1 2 1 1  6 LYS HB2  .  6 LYS HB2  1 1 
        27 1 1 1 1  6 LYS HA   .  6 LYS HA   1 1 
        27 1 2 1 1  6 LYS QB   .  6 LYS QB   1 1 
        28 1 1 1 1  6 LYS HA   .  6 LYS HA   1 1 
        28 1 2 1 1  6 LYS HB3  .  6 LYS HB3  1 1 
        29 1 1 1 1  6 LYS HA   .  6 LYS HA   1 1 
        29 1 2 1 1  6 LYS QD   .  6 LYS QD   1 1 
        30 1 1 1 1  6 LYS HA   .  6 LYS HA   1 1 
        30 1 2 1 1  6 LYS QG   .  6 LYS QG   1 1 
        31 1 1 1 1  6 LYS QB   .  6 LYS QB   1 1 
        31 1 2 1 1  6 LYS QE   .  6 LYS QE   1 1 
        32 1 1 1 1  6 LYS QB   .  6 LYS QB   1 1 
        32 1 2 1 1  6 LYS QG   .  6 LYS QG   1 1 
        33 1 1 1 1  6 LYS QB   .  6 LYS QB   1 1 
        33 1 2 1 1  7 TRP H    .  7 TRP H    1 1 
        34 1 1 1 1  6 LYS HB2  .  6 LYS HB2  1 1 
        34 1 2 1 1  6 LYS QG   .  6 LYS QG   1 1 
        35 1 1 1 1  6 LYS HB3  .  6 LYS HB3  1 1 
        35 1 2 1 1  6 LYS QG   .  6 LYS QG   1 1 
        36 1 1 1 1  6 LYS QD   .  6 LYS QD   1 1 
        36 1 2 1 1  6 LYS QG   .  6 LYS QG   1 1 
        37 1 1 1 1  6 LYS QD   .  6 LYS QD   1 1 
        37 1 2 1 1  7 TRP HD1  .  7 TRP HD1  1 1 
        38 1 1 1 1  6 LYS QD   .  6 LYS QD   1 1 
        38 1 2 1 1  7 TRP HE1  .  7 TRP HE1  1 1 
        39 1 1 1 1  6 LYS QD   .  6 LYS QD   1 1 
        39 1 2 1 1  7 TRP HE3  .  7 TRP HE3  1 1 
        40 1 1 1 1  6 LYS QD   .  6 LYS QD   1 1 
        40 1 2 1 1  7 TRP HZ3  .  7 TRP HZ3  1 1 
        41 1 1 1 1  6 LYS QE   .  6 LYS QE   1 1 
        41 1 2 1 1  7 TRP HD1  .  7 TRP HD1  1 1 
        42 1 1 1 1  6 LYS QE   .  6 LYS QE   1 1 
        42 1 2 1 1  7 TRP HE1  .  7 TRP HE1  1 1 
        43 1 1 1 1  6 LYS QE   .  6 LYS QE   1 1 
        43 1 2 1 1  7 TRP HH2  .  7 TRP HH2  1 1 
        44 1 1 1 1  6 LYS QE   .  6 LYS QE   1 1 
        44 1 2 1 1  7 TRP HZ2  .  7 TRP HZ2  1 1 
        45 1 1 1 1  6 LYS QE   .  6 LYS QE   1 1 
        45 1 2 1 1  7 TRP HZ3  .  7 TRP HZ3  1 1 
        46 1 1 1 1  7 TRP H    .  7 TRP H    1 1 
        46 1 2 1 1  7 TRP HB2  .  7 TRP HB2  1 1 
        47 1 1 1 1  7 TRP H    .  7 TRP H    1 1 
        47 1 2 1 1  7 TRP HB3  .  7 TRP HB3  1 1 
        48 1 1 1 1  7 TRP H    .  7 TRP H    1 1 
        48 1 2 1 1  7 TRP HD1  .  7 TRP HD1  1 1 
        49 1 1 1 1  7 TRP H    .  7 TRP H    1 1 
        49 1 2 1 1  7 TRP HE3  .  7 TRP HE3  1 1 
        50 1 1 1 1  7 TRP H    .  7 TRP H    1 1 
        50 1 2 1 1  8 ALA H    .  8 ALA H    1 1 
        51 1 1 1 1  7 TRP HA   .  7 TRP HA   1 1 
        51 1 2 1 1  7 TRP HD1  .  7 TRP HD1  1 1 
        52 1 1 1 1  7 TRP HA   .  7 TRP HA   1 1 
        52 1 2 1 1  7 TRP HE3  .  7 TRP HE3  1 1 
        53 1 1 1 1  7 TRP HB3  .  7 TRP HB3  1 1 
        53 1 2 1 1  7 TRP HE3  .  7 TRP HE3  1 1 
        54 1 1 1 1  7 TRP HD1  .  7 TRP HD1  1 1 
        54 1 2 1 1  8 ALA H    .  8 ALA H    1 1 
        55 1 1 1 1  7 TRP HE3  .  7 TRP HE3  1 1 
        55 1 2 1 1 10 LEU HB2  . 10 LEU HB2  1 1 
        56 1 1 1 1  7 TRP HE3  .  7 TRP HE3  1 1 
        56 1 2 1 1 10 LEU HB3  . 10 LEU HB3  1 1 
        57 1 1 1 1  7 TRP HE3  .  7 TRP HE3  1 1 
        57 1 2 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        58 1 1 1 1  7 TRP HE3  .  7 TRP HE3  1 1 
        58 1 2 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
        59 1 1 1 1  7 TRP HH2  .  7 TRP HH2  1 1 
        59 1 2 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        60 1 1 1 1  7 TRP HZ3  .  7 TRP HZ3  1 1 
        60 1 2 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        61 1 1 1 1  7 TRP HZ3  .  7 TRP HZ3  1 1 
        61 1 2 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
        62 1 1 1 1  8 ALA H    .  8 ALA H    1 1 
        62 1 2 1 1  9 SER H    .  9 SER H    1 1 
        63 1 1 1 1  8 ALA HA   .  8 ALA HA   1 1 
        63 1 2 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
        64 1 1 1 1  8 ALA MB   .  8 ALA QB   1 1 
        64 1 2 1 1  9 SER H    .  9 SER H    1 1 
        65 1 1 1 1  8 ALA MB   .  8 ALA QB   1 1 
        65 1 2 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
        66 1 1 1 1  8 ALA MB   .  8 ALA QB   1 1 
        66 1 2 1 1 11 TRP HE1  . 11 TRP HE1  1 1 
        67 1 1 1 1  8 ALA MB   .  8 ALA QB   1 1 
        67 1 2 1 1 11 TRP HZ2  . 11 TRP HZ2  1 1 
        68 1 1 1 1  8 ALA MB   .  8 ALA QB   1 1 
        68 1 2 1 1 12 ASN QD   . 12 ASN QD2  1 1 
        69 1 1 1 1  9 SER H    .  9 SER H    1 1 
        69 1 2 1 1  9 SER HB2  .  9 SER HB2  1 1 
        70 1 1 1 1  9 SER H    .  9 SER H    1 1 
        70 1 2 1 1  9 SER HB3  .  9 SER HB3  1 1 
        71 1 1 1 1  9 SER H    .  9 SER H    1 1 
        71 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
        72 1 1 1 1  9 SER HA   .  9 SER HA   1 1 
        72 1 2 1 1 12 ASN H    . 12 ASN H    1 1 
        73 1 1 1 1  9 SER HA   .  9 SER HA   1 1 
        73 1 2 1 1 12 ASN QB   . 12 ASN QB   1 1 
        74 1 1 1 1  9 SER HA   .  9 SER HA   1 1 
        74 1 2 1 1 12 ASN QD   . 12 ASN QD2  1 1 
        75 1 1 1 1  9 SER HB2  .  9 SER HB2  1 1 
        75 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
        76 1 1 1 1  9 SER HB3  .  9 SER HB3  1 1 
        76 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
        77 1 1 1 1 10 LEU H    . 10 LEU H    1 1 
        77 1 2 1 1 10 LEU HB2  . 10 LEU HB2  1 1 
        78 1 1 1 1 10 LEU H    . 10 LEU H    1 1 
        78 1 2 1 1 10 LEU HB3  . 10 LEU HB3  1 1 
        79 1 1 1 1 10 LEU H    . 10 LEU H    1 1 
        79 1 2 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        80 1 1 1 1 10 LEU H    . 10 LEU H    1 1 
        80 1 2 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
        81 1 1 1 1 10 LEU H    . 10 LEU H    1 1 
        81 1 2 1 1 11 TRP H    . 11 TRP H    1 1 
        82 1 1 1 1 10 LEU HA   . 10 LEU HA   1 1 
        82 1 2 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        83 1 1 1 1 10 LEU HA   . 10 LEU HA   1 1 
        83 1 2 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
        84 1 1 1 1 10 LEU HA   . 10 LEU HA   1 1 
        84 1 2 1 1 10 LEU HG   . 10 LEU HG   1 1 
        85 1 1 1 1 10 LEU HA   . 10 LEU HA   1 1 
        85 1 2 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
        86 1 1 1 1 10 LEU HA   . 10 LEU HA   1 1 
        86 1 2 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
        87 1 1 1 1 10 LEU HB2  . 10 LEU HB2  1 1 
        87 1 2 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        88 1 1 1 1 10 LEU HB2  . 10 LEU HB2  1 1 
        88 1 2 1 1 11 TRP H    . 11 TRP H    1 1 
        89 1 1 1 1 10 LEU HB2  . 10 LEU HB2  1 1 
        89 1 2 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
        90 1 1 1 1 10 LEU HB2  . 10 LEU HB2  1 1 
        90 1 2 1 1 11 TRP HH2  . 11 TRP HH2  1 1 
        91 1 1 1 1 10 LEU HB2  . 10 LEU HB2  1 1 
        91 1 2 1 1 11 TRP HZ3  . 11 TRP HZ3  1 1 
        92 1 1 1 1 10 LEU HB3  . 10 LEU HB3  1 1 
        92 1 2 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        93 1 1 1 1 10 LEU HB3  . 10 LEU HB3  1 1 
        93 1 2 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
        94 1 1 1 1 10 LEU HB3  . 10 LEU HB3  1 1 
        94 1 2 1 1 11 TRP H    . 11 TRP H    1 1 
        95 1 1 1 1 10 LEU HB3  . 10 LEU HB3  1 1 
        95 1 2 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
        96 1 1 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        96 1 2 1 1 11 TRP H    . 11 TRP H    1 1 
        97 1 1 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        97 1 2 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
        98 1 1 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        98 1 2 1 1 11 TRP HH2  . 11 TRP HH2  1 1 
        99 1 1 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
        99 1 2 1 1 11 TRP HZ3  . 11 TRP HZ3  1 1 
       100 1 1 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
       100 1 2 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
       101 1 1 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
       101 1 2 1 1 13 TRP HZ3  . 13 TRP HZ3  1 1 
       102 1 1 1 1 10 LEU MD1  . 10 LEU QD1  1 1 
       102 1 2 1 1 14 PHE HB2  . 14 PHE HB2  1 1 
       103 1 1 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
       103 1 2 1 1 11 TRP H    . 11 TRP H    1 1 
       104 1 1 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
       104 1 2 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
       105 1 1 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
       105 1 2 1 1 11 TRP HH2  . 11 TRP HH2  1 1 
       106 1 1 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
       106 1 2 1 1 11 TRP HZ2  . 11 TRP HZ2  1 1 
       107 1 1 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
       107 1 2 1 1 11 TRP HZ3  . 11 TRP HZ3  1 1 
       108 1 1 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
       108 1 2 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
       109 1 1 1 1 10 LEU MD2  . 10 LEU QD2  1 1 
       109 1 2 1 1 13 TRP HZ3  . 13 TRP HZ3  1 1 
       110 1 1 1 1 11 TRP H    . 11 TRP H    1 1 
       110 1 2 1 1 11 TRP HB2  . 11 TRP HB2  1 1 
       111 1 1 1 1 11 TRP H    . 11 TRP H    1 1 
       111 1 2 1 1 11 TRP HB3  . 11 TRP HB3  1 1 
       112 1 1 1 1 11 TRP H    . 11 TRP H    1 1 
       112 1 2 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
       113 1 1 1 1 11 TRP H    . 11 TRP H    1 1 
       113 1 2 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
       114 1 1 1 1 11 TRP HA   . 11 TRP HA   1 1 
       114 1 2 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
       115 1 1 1 1 11 TRP HA   . 11 TRP HA   1 1 
       115 1 2 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
       116 1 1 1 1 11 TRP HB2  . 11 TRP HB2  1 1 
       116 1 2 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
       117 1 1 1 1 11 TRP HB2  . 11 TRP HB2  1 1 
       117 1 2 1 1 12 ASN H    . 12 ASN H    1 1 
       118 1 1 1 1 11 TRP HB2  . 11 TRP HB2  1 1 
       118 1 2 1 1 12 ASN QD   . 12 ASN QD2  1 1 
       119 1 1 1 1 11 TRP HB3  . 11 TRP HB3  1 1 
       119 1 2 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
       120 1 1 1 1 11 TRP HB3  . 11 TRP HB3  1 1 
       120 1 2 1 1 12 ASN H    . 12 ASN H    1 1 
       121 1 1 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
       121 1 2 1 1 12 ASN QD   . 12 ASN QD2  1 1 
       122 1 1 1 1 12 ASN QB   . 12 ASN QB   1 1 
       122 1 2 1 1 13 TRP H    . 13 TRP H    1 1 
       123 1 1 1 1 13 TRP H    . 13 TRP H    1 1 
       123 1 2 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
       124 1 1 1 1 13 TRP H    . 13 TRP H    1 1 
       124 1 2 1 1 14 PHE H    . 14 PHE H    1 1 
       125 1 1 1 1 13 TRP HA   . 13 TRP HA   1 1 
       125 1 2 1 1 13 TRP HD1  . 13 TRP HD1  1 1 
       126 1 1 1 1 13 TRP HA   . 13 TRP HA   1 1 
       126 1 2 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
       127 1 1 1 1 13 TRP QB   . 13 TRP QB   1 1 
       127 1 2 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
       128 1 1 1 1 13 TRP QB   . 13 TRP QB   1 1 
       128 1 2 1 1 14 PHE H    . 14 PHE H    1 1 
       129 1 1 1 1 13 TRP HD1  . 13 TRP HD1  1 1 
       129 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
       130 1 1 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
       130 1 2 1 1 14 PHE HA   . 14 PHE HA   1 1 
       131 1 1 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
       131 1 2 1 1 14 PHE HB2  . 14 PHE HB2  1 1 
       132 1 1 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
       132 1 2 1 1 14 PHE HB3  . 14 PHE HB3  1 1 
       133 1 1 1 1 13 TRP HH2  . 13 TRP HH2  1 1 
       133 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
       134 1 1 1 1 13 TRP HZ2  . 13 TRP HZ2  1 1 
       134 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
       135 1 1 1 1 14 PHE H    . 14 PHE H    1 1 
       135 1 2 1 1 14 PHE HB2  . 14 PHE HB2  1 1 
       136 1 1 1 1 14 PHE H    . 14 PHE H    1 1 
       136 1 2 1 1 14 PHE HB3  . 14 PHE HB3  1 1 
       137 1 1 1 1 14 PHE H    . 14 PHE H    1 1 
       137 1 2 1 1 14 PHE QD   . 14 PHE QD   1 1 
       138 1 1 1 1 14 PHE HA   . 14 PHE HA   1 1 
       138 1 2 1 1 14 PHE QD   . 14 PHE QD   1 1 
       139 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
       139 1 2 1 1 16 ILE HB   . 16 ILE HB   1 1 
       140 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
       140 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
       141 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
       141 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
       142 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
       142 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1 
       143 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
       143 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
       144 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
       144 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
       145 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
       145 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
       146 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
       146 1 2 1 1 16 ILE QG   . 16 ILE QG1  1 1 
       147 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
       147 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1 
       148 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
       148 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
       149 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
       149 1 2 1 1 19 TRP HD1  . 19 TRP HD1  1 1 
       150 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
       150 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
       151 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
       151 1 2 1 1 16 ILE QG   . 16 ILE QG1  1 1 
       152 1 1 1 1 16 ILE QG   . 16 ILE QG1  1 1 
       152 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
       153 1 1 1 1 17 THR H    . 17 THR H    1 1 
       153 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
       154 1 1 1 1 17 THR HA   . 17 THR HA   1 1 
       154 1 2 1 1 19 TRP HD1  . 19 TRP HD1  1 1 
       155 1 1 1 1 17 THR HA   . 17 THR HA   1 1 
       155 1 2 1 1 20 LEU MD1  . 20 LEU QD1  1 1 
       156 1 1 1 1 17 THR HA   . 17 THR HA   1 1 
       156 1 2 1 1 20 LEU QD   . 20 LEU QQD  1 1 
       157 1 1 1 1 17 THR HA   . 17 THR HA   1 1 
       157 1 2 1 1 20 LEU MD2  . 20 LEU QD2  1 1 
       158 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
       158 1 2 1 1 18 ASN H    . 18 ASN H    1 1 
       159 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
       159 1 2 1 1 19 TRP HD1  . 19 TRP HD1  1 1 
       160 1 1 1 1 18 ASN QB   . 18 ASN QB   1 1 
       160 1 2 1 1 19 TRP H    . 19 TRP H    1 1 
       161 1 1 1 1 18 ASN QB   . 18 ASN QB   1 1 
       161 1 2 1 1 19 TRP HD1  . 19 TRP HD1  1 1 
       162 1 1 1 1 19 TRP H    . 19 TRP H    1 1 
       162 1 2 1 1 19 TRP HD1  . 19 TRP HD1  1 1 
       163 1 1 1 1 19 TRP QB   . 19 TRP QB   1 1 
       163 1 2 1 1 19 TRP HE3  . 19 TRP HE3  1 1 
       164 1 1 1 1 19 TRP HE3  . 19 TRP HE3  1 1 
       164 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       165 1 1 1 1 19 TRP HE3  . 19 TRP HE3  1 1 
       165 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1 
       166 1 1 1 1 19 TRP HE3  . 19 TRP HE3  1 1 
       166 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1 
       167 1 1 1 1 19 TRP HH2  . 19 TRP HH2  1 1 
       167 1 2 1 1 20 LEU QD   . 20 LEU QQD  1 1 
       168 1 1 1 1 19 TRP HH2  . 19 TRP HH2  1 1 
       168 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       169 1 1 1 1 19 TRP HZ3  . 19 TRP HZ3  1 1 
       169 1 2 1 1 20 LEU QD   . 20 LEU QQD  1 1 
       170 1 1 1 1 19 TRP HZ3  . 19 TRP HZ3  1 1 
       170 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       171 1 1 1 1 19 TRP HZ3  . 19 TRP HZ3  1 1 
       171 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1 
       172 1 1 1 1 20 LEU H    . 20 LEU H    1 1 
       172 1 2 1 1 20 LEU QD   . 20 LEU QQD  1 1 
       173 1 1 1 1 20 LEU HA   . 20 LEU HA   1 1 
       173 1 2 1 1 20 LEU QD   . 20 LEU QQD  1 1 
       174 1 1 1 1 20 LEU HA   . 20 LEU HA   1 1 
       174 1 2 1 1 20 LEU HG   . 20 LEU HG   1 1 
       175 1 1 1 1 20 LEU HA   . 20 LEU HA   1 1 
       175 1 2 1 1 23 ILE HB   . 23 ILE HB   1 1 
       176 1 1 1 1 20 LEU HA   . 20 LEU HA   1 1 
       176 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       177 1 1 1 1 20 LEU HA   . 20 LEU HA   1 1 
       177 1 2 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       178 1 1 1 1 20 LEU QB   . 20 LEU QB   1 1 
       178 1 2 1 1 20 LEU QD   . 20 LEU QQD  1 1 
       179 1 1 1 1 20 LEU QD   . 20 LEU QQD  1 1 
       179 1 2 1 1 23 ILE HB   . 23 ILE HB   1 1 
       180 1 1 1 1 20 LEU QD   . 20 LEU QQD  1 1 
       180 1 2 1 1 24 LYS QE   . 24 LYS QE   1 1 
       181 1 1 1 1 20 LEU MD1  . 20 LEU QD1  1 1 
       181 1 2 1 1 24 LYS HE2  . 24 LYS HE2  1 1 
       182 1 1 1 1 20 LEU MD1  . 20 LEU QD1  1 1 
       182 1 2 1 1 24 LYS HE3  . 24 LYS HE3  1 1 
       183 1 1 1 1 20 LEU MD2  . 20 LEU QD2  1 1 
       183 1 2 1 1 24 LYS HE2  . 24 LYS HE2  1 1 
       184 1 1 1 1 20 LEU MD2  . 20 LEU QD2  1 1 
       184 1 2 1 1 24 LYS HE3  . 24 LYS HE3  1 1 
       185 1 1 1 1 21 TRP H    . 21 TRP H    1 1 
       185 1 2 1 1 21 TRP HB2  . 21 TRP HB2  1 1 
       186 1 1 1 1 21 TRP H    . 21 TRP H    1 1 
       186 1 2 1 1 21 TRP HB3  . 21 TRP HB3  1 1 
       187 1 1 1 1 21 TRP HA   . 21 TRP HA   1 1 
       187 1 2 1 1 21 TRP HD1  . 21 TRP HD1  1 1 
       188 1 1 1 1 21 TRP HA   . 21 TRP HA   1 1 
       188 1 2 1 1 21 TRP HE3  . 21 TRP HE3  1 1 
       189 1 1 1 1 21 TRP QB   . 21 TRP QB   1 1 
       189 1 2 1 1 21 TRP HE3  . 21 TRP HE3  1 1 
       190 1 1 1 1 21 TRP HE3  . 21 TRP HE3  1 1 
       190 1 2 1 1 22 TYR H    . 22 TYR H    1 1 
       191 1 1 1 1 21 TRP HE3  . 21 TRP HE3  1 1 
       191 1 2 1 1 22 TYR HA   . 22 TYR HA   1 1 
       192 1 1 1 1 21 TRP HE3  . 21 TRP HE3  1 1 
       192 1 2 1 1 22 TYR QD   . 22 TYR QD   1 1 
       193 1 1 1 1 21 TRP HE3  . 21 TRP HE3  1 1 
       193 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       194 1 1 1 1 21 TRP HE3  . 21 TRP HE3  1 1 
       194 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
       195 1 1 1 1 21 TRP HH2  . 21 TRP HH2  1 1 
       195 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       196 1 1 1 1 21 TRP HH2  . 21 TRP HH2  1 1 
       196 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
       197 1 1 1 1 21 TRP HH2  . 21 TRP HH2  1 1 
       197 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
       198 1 1 1 1 21 TRP HZ2  . 21 TRP HZ2  1 1 
       198 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       199 1 1 1 1 21 TRP HZ2  . 21 TRP HZ2  1 1 
       199 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
       200 1 1 1 1 21 TRP HZ3  . 21 TRP HZ3  1 1 
       200 1 2 1 1 22 TYR HA   . 22 TYR HA   1 1 
       201 1 1 1 1 21 TRP HZ3  . 21 TRP HZ3  1 1 
       201 1 2 1 1 22 TYR QD   . 22 TYR QD   1 1 
       202 1 1 1 1 21 TRP HZ3  . 21 TRP HZ3  1 1 
       202 1 2 1 1 22 TYR QE   . 22 TYR QE   1 1 
       203 1 1 1 1 21 TRP HZ3  . 21 TRP HZ3  1 1 
       203 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       204 1 1 1 1 21 TRP HZ3  . 21 TRP HZ3  1 1 
       204 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
       205 1 1 1 1 22 TYR H    . 22 TYR H    1 1 
       205 1 2 1 1 22 TYR HB2  . 22 TYR HB2  1 1 
       206 1 1 1 1 22 TYR H    . 22 TYR H    1 1 
       206 1 2 1 1 22 TYR HB3  . 22 TYR HB3  1 1 
       207 1 1 1 1 22 TYR H    . 22 TYR H    1 1 
       207 1 2 1 1 22 TYR QD   . 22 TYR QD   1 1 
       208 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
       208 1 2 1 1 22 TYR QD   . 22 TYR QD   1 1 
       209 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
       209 1 2 1 1 22 TYR QE   . 22 TYR QE   1 1 
       210 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
       210 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
       211 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
       211 1 2 1 1 25 LEU QB   . 25 LEU QB   1 1 
       212 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
       212 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       213 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
       213 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
       214 1 1 1 1 22 TYR QB   . 22 TYR QB   1 1 
       214 1 2 1 1 23 ILE H    . 23 ILE H    1 1 
       215 1 1 1 1 22 TYR QD   . 22 TYR QD   1 1 
       215 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       216 1 1 1 1 22 TYR QD   . 22 TYR QD   1 1 
       216 1 2 1 1 25 LEU QB   . 25 LEU QB   1 1 
       217 1 1 1 1 22 TYR QD   . 22 TYR QD   1 1 
       217 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       218 1 1 1 1 22 TYR QD   . 22 TYR QD   1 1 
       218 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
       219 1 1 1 1 22 TYR QD   . 22 TYR QD   1 1 
       219 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
       220 1 1 1 1 22 TYR QE   . 22 TYR QE   1 1 
       220 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       221 1 1 1 1 22 TYR QE   . 22 TYR QE   1 1 
       221 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
       222 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       222 1 2 1 1 23 ILE HB   . 23 ILE HB   1 1 
       223 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       223 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       224 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       224 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1 
       225 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       225 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1 
       226 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       226 1 2 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       227 1 1 1 1 23 ILE H    . 23 ILE H    1 1 
       227 1 2 1 1 24 LYS H    . 24 LYS H    1 1 
       228 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       228 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       229 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       229 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1 
       230 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       230 1 2 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       231 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       231 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
       232 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       232 1 2 1 1 26 PHE HB2  . 26 PHE HB2  1 1 
       233 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       233 1 2 1 1 26 PHE HB3  . 26 PHE HB3  1 1 
       234 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       234 1 2 1 1 26 PHE QD   . 26 PHE QD   1 1 
       235 1 1 1 1 23 ILE HA   . 23 ILE HA   1 1 
       235 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       236 1 1 1 1 23 ILE HB   . 23 ILE HB   1 1 
       236 1 2 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       237 1 1 1 1 23 ILE HB   . 23 ILE HB   1 1 
       237 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1 
       238 1 1 1 1 23 ILE HB   . 23 ILE HB   1 1 
       238 1 2 1 1 24 LYS H    . 24 LYS H    1 1 
       239 1 1 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       239 1 2 1 1 26 PHE HB3  . 26 PHE HB3  1 1 
       240 1 1 1 1 23 ILE MD   . 23 ILE QD1  1 1 
       240 1 2 1 1 26 PHE QD   . 26 PHE QD   1 1 
       241 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1 
       241 1 2 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       242 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1 
       242 1 2 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       243 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1 
       243 1 2 1 1 26 PHE HB3  . 26 PHE HB3  1 1 
       244 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       244 1 2 1 1 24 LYS HA   . 24 LYS HA   1 1 
       245 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       245 1 2 1 1 24 LYS QB   . 24 LYS QB   1 1 
       246 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       246 1 2 1 1 26 PHE HB3  . 26 PHE HB3  1 1 
       247 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       247 1 2 1 1 26 PHE QD   . 26 PHE QD   1 1 
       248 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       248 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       249 1 1 1 1 23 ILE MG   . 23 ILE QG2  1 1 
       249 1 2 1 1 27 ILE HA   . 27 ILE HA   1 1 
       250 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
       250 1 2 1 1 24 LYS QD   . 24 LYS QD   1 1 
       251 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
       251 1 2 1 1 24 LYS HG2  . 24 LYS HG2  1 1 
       252 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
       252 1 2 1 1 24 LYS QG   . 24 LYS QG   1 1 
       253 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
       253 1 2 1 1 24 LYS HG3  . 24 LYS HG3  1 1 
       254 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
       254 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
       255 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
       255 1 2 1 1 25 LEU QB   . 25 LEU QB   1 1 
       256 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
       256 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1 
       257 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
       257 1 2 1 1 24 LYS QB   . 24 LYS QB   1 1 
       258 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
       258 1 2 1 1 24 LYS QD   . 24 LYS QD   1 1 
       259 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
       259 1 2 1 1 24 LYS QG   . 24 LYS QG   1 1 
       260 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
       260 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       261 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
       261 1 2 1 1 27 ILE HB   . 27 ILE HB   1 1 
       262 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
       262 1 2 1 1 27 ILE MD   . 27 ILE QD1  1 1 
       263 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
       263 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1 
       264 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
       264 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1 
       265 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
       265 1 2 1 1 27 ILE MG   . 27 ILE QG2  1 1 
       266 1 1 1 1 24 LYS QB   . 24 LYS QB   1 1 
       266 1 2 1 1 24 LYS QE   . 24 LYS QE   1 1 
       267 1 1 1 1 24 LYS QB   . 24 LYS QB   1 1 
       267 1 2 1 1 24 LYS HG2  . 24 LYS HG2  1 1 
       268 1 1 1 1 24 LYS QB   . 24 LYS QB   1 1 
       268 1 2 1 1 24 LYS HG3  . 24 LYS HG3  1 1 
       269 1 1 1 1 24 LYS QB   . 24 LYS QB   1 1 
       269 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
       270 1 1 1 1 24 LYS QB   . 24 LYS QB   1 1 
       270 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       271 1 1 1 1 24 LYS QB   . 24 LYS QB   1 1 
       271 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1 
       272 1 1 1 1 24 LYS QD   . 24 LYS QD   1 1 
       272 1 2 1 1 24 LYS QE   . 24 LYS QE   1 1 
       273 1 1 1 1 24 LYS QE   . 24 LYS QE   1 1 
       273 1 2 1 1 24 LYS QG   . 24 LYS QG   1 1 
       274 1 1 1 1 24 LYS QE   . 24 LYS QE   1 1 
       274 1 2 1 1 27 ILE MD   . 27 ILE QD1  1 1 
       275 1 1 1 1 24 LYS QG   . 24 LYS QG   1 1 
       275 1 2 1 1 27 ILE MD   . 27 ILE QD1  1 1 
       276 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
       276 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       277 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
       277 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
       278 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
       278 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
       279 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
       279 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
       280 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
       280 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1 
       281 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       281 1 2 1 1 25 LEU QB   . 25 LEU QB   1 1 
       282 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       282 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       283 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       283 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
       284 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       284 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
       285 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       285 1 2 1 1 28 MET HB2  . 28 MET HB2  1 1 
       286 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       286 1 2 1 1 28 MET HB3  . 28 MET HB3  1 1 
       287 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       287 1 2 1 1 28 MET ME   . 28 MET QE   1 1 
       288 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       288 1 2 1 1 28 MET HG2  . 28 MET HG2  1 1 
       289 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       289 1 2 1 1 28 MET HG3  . 28 MET HG3  1 1 
       290 1 1 1 1 25 LEU QB   . 25 LEU QB   1 1 
       290 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       291 1 1 1 1 25 LEU QB   . 25 LEU QB   1 1 
       291 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
       292 1 1 1 1 25 LEU QB   . 25 LEU QB   1 1 
       292 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
       293 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       293 1 2 1 1 28 MET HB2  . 28 MET HB2  1 1 
       294 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       294 1 2 1 1 28 MET HB3  . 28 MET HB3  1 1 
       295 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       295 1 2 1 1 28 MET ME   . 28 MET QE   1 1 
       296 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       296 1 2 1 1 28 MET HG2  . 28 MET HG2  1 1 
       297 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       297 1 2 1 1 28 MET HG3  . 28 MET HG3  1 1 
       298 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       298 1 2 1 1 29 ILE MD   . 29 ILE QD1  1 1 
       299 1 1 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
       299 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
       300 1 1 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
       300 1 2 1 1 28 MET ME   . 28 MET QE   1 1 
       301 1 1 1 1 25 LEU HG   . 25 LEU HG   1 1 
       301 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
       302 1 1 1 1 25 LEU HG   . 25 LEU HG   1 1 
       302 1 2 1 1 28 MET ME   . 28 MET QE   1 1 
       303 1 1 1 1 25 LEU HG   . 25 LEU HG   1 1 
       303 1 2 1 1 29 ILE MD   . 29 ILE QD1  1 1 
       304 1 1 1 1 26 PHE H    . 26 PHE H    1 1 
       304 1 2 1 1 26 PHE HB2  . 26 PHE HB2  1 1 
       305 1 1 1 1 26 PHE H    . 26 PHE H    1 1 
       305 1 2 1 1 26 PHE HB3  . 26 PHE HB3  1 1 
       306 1 1 1 1 26 PHE H    . 26 PHE H    1 1 
       306 1 2 1 1 26 PHE QD   . 26 PHE QD   1 1 
       307 1 1 1 1 26 PHE H    . 26 PHE H    1 1 
       307 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       308 1 1 1 1 26 PHE H    . 26 PHE H    1 1 
       308 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1 
       309 1 1 1 1 26 PHE HA   . 26 PHE HA   1 1 
       309 1 2 1 1 26 PHE QD   . 26 PHE QD   1 1 
       310 1 1 1 1 26 PHE HA   . 26 PHE HA   1 1 
       310 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1 
       311 1 1 1 1 26 PHE HA   . 26 PHE HA   1 1 
       311 1 2 1 1 29 ILE MD   . 29 ILE QD1  1 1 
       312 1 1 1 1 26 PHE HA   . 26 PHE HA   1 1 
       312 1 2 1 1 29 ILE MG   . 29 ILE QG2  1 1 
       313 1 1 1 1 26 PHE HA   . 26 PHE HA   1 1 
       313 1 2 1 1 30 VAL QG   . 30 VAL QQG  1 1 
       314 1 1 1 1 26 PHE HB2  . 26 PHE HB2  1 1 
       314 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       315 1 1 1 1 26 PHE HB3  . 26 PHE HB3  1 1 
       315 1 2 1 1 27 ILE H    . 27 ILE H    1 1 
       316 1 1 1 1 26 PHE HB3  . 26 PHE HB3  1 1 
       316 1 2 1 1 27 ILE MD   . 27 ILE QD1  1 1 
       317 1 1 1 1 26 PHE HB3  . 26 PHE HB3  1 1 
       317 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1 
       318 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       318 1 2 1 1 27 ILE HA   . 27 ILE HA   1 1 
       319 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       319 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1 
       320 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       320 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1 
       321 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       321 1 2 1 1 27 ILE MG   . 27 ILE QG2  1 1 
       322 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       322 1 2 1 1 29 ILE HB   . 29 ILE HB   1 1 
       323 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       323 1 2 1 1 29 ILE MD   . 29 ILE QD1  1 1 
       324 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       324 1 2 1 1 29 ILE MG   . 29 ILE QG2  1 1 
       325 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       325 1 2 1 1 30 VAL HA   . 30 VAL HA   1 1 
       326 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       326 1 2 1 1 30 VAL HB   . 30 VAL HB   1 1 
       327 1 1 1 1 26 PHE QD   . 26 PHE QD   1 1 
       327 1 2 1 1 30 VAL QG   . 30 VAL QQG  1 1 
       328 1 1 1 1 27 ILE H    . 27 ILE H    1 1 
       328 1 2 1 1 27 ILE HB   . 27 ILE HB   1 1 
       329 1 1 1 1 27 ILE H    . 27 ILE H    1 1 
       329 1 2 1 1 27 ILE MD   . 27 ILE QD1  1 1 
       330 1 1 1 1 27 ILE H    . 27 ILE H    1 1 
       330 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1 
       331 1 1 1 1 27 ILE H    . 27 ILE H    1 1 
       331 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1 
       332 1 1 1 1 27 ILE H    . 27 ILE H    1 1 
       332 1 2 1 1 27 ILE MG   . 27 ILE QG2  1 1 
       333 1 1 1 1 27 ILE H    . 27 ILE H    1 1 
       333 1 2 1 1 28 MET H    . 28 MET H    1 1 
       334 1 1 1 1 27 ILE HA   . 27 ILE HA   1 1 
       334 1 2 1 1 27 ILE MD   . 27 ILE QD1  1 1 
       335 1 1 1 1 27 ILE HA   . 27 ILE HA   1 1 
       335 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1 
       336 1 1 1 1 27 ILE HA   . 27 ILE HA   1 1 
       336 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1 
       337 1 1 1 1 27 ILE HA   . 27 ILE HA   1 1 
       337 1 2 1 1 27 ILE MG   . 27 ILE QG2  1 1 
       338 1 1 1 1 27 ILE HA   . 27 ILE HA   1 1 
       338 1 2 1 1 30 VAL H    . 30 VAL H    1 1 
       339 1 1 1 1 27 ILE HA   . 27 ILE HA   1 1 
       339 1 2 1 1 30 VAL HB   . 30 VAL HB   1 1 
       340 1 1 1 1 27 ILE HA   . 27 ILE HA   1 1 
       340 1 2 1 1 30 VAL MG1  . 30 VAL QG1  1 1 
       341 1 1 1 1 27 ILE HA   . 27 ILE HA   1 1 
       341 1 2 1 1 30 VAL QG   . 30 VAL QQG  1 1 
       342 1 1 1 1 27 ILE HA   . 27 ILE HA   1 1 
       342 1 2 1 1 30 VAL MG2  . 30 VAL QG2  1 1 
       343 1 1 1 1 27 ILE HB   . 27 ILE HB   1 1 
       343 1 2 1 1 28 MET H    . 28 MET H    1 1 
       344 1 1 1 1 27 ILE MD   . 27 ILE QD1  1 1 
       344 1 2 1 1 30 VAL QG   . 30 VAL QQG  1 1 
       345 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1 
       345 1 2 1 1 28 MET H    . 28 MET H    1 1 
       346 1 1 1 1 27 ILE MG   . 27 ILE QG2  1 1 
       346 1 2 1 1 28 MET H    . 28 MET H    1 1 
       347 1 1 1 1 27 ILE MG   . 27 ILE QG2  1 1 
       347 1 2 1 1 28 MET HA   . 28 MET HA   1 1 
       348 1 1 1 1 27 ILE MG   . 27 ILE QG2  1 1 
       348 1 2 1 1 28 MET HG2  . 28 MET HG2  1 1 
       349 1 1 1 1 27 ILE MG   . 27 ILE QG2  1 1 
       349 1 2 1 1 28 MET HG3  . 28 MET HG3  1 1 
       350 1 1 1 1 28 MET H    . 28 MET H    1 1 
       350 1 2 1 1 28 MET HB2  . 28 MET HB2  1 1 
       351 1 1 1 1 28 MET H    . 28 MET H    1 1 
       351 1 2 1 1 28 MET HB3  . 28 MET HB3  1 1 
       352 1 1 1 1 28 MET H    . 28 MET H    1 1 
       352 1 2 1 1 28 MET HG2  . 28 MET HG2  1 1 
       353 1 1 1 1 28 MET H    . 28 MET H    1 1 
       353 1 2 1 1 28 MET HG3  . 28 MET HG3  1 1 
       354 1 1 1 1 28 MET H    . 28 MET H    1 1 
       354 1 2 1 1 29 ILE H    . 29 ILE H    1 1 
       355 1 1 1 1 28 MET H    . 28 MET H    1 1 
       355 1 2 1 1 29 ILE HA   . 29 ILE HA   1 1 
       356 1 1 1 1 28 MET HA   . 28 MET HA   1 1 
       356 1 2 1 1 28 MET HB3  . 28 MET HB3  1 1 
       357 1 1 1 1 28 MET HA   . 28 MET HA   1 1 
       357 1 2 1 1 28 MET HG2  . 28 MET HG2  1 1 
       358 1 1 1 1 28 MET HA   . 28 MET HA   1 1 
       358 1 2 1 1 28 MET HG3  . 28 MET HG3  1 1 
       359 1 1 1 1 28 MET HB2  . 28 MET HB2  1 1 
       359 1 2 1 1 28 MET ME   . 28 MET QE   1 1 
       360 1 1 1 1 28 MET HB2  . 28 MET HB2  1 1 
       360 1 2 1 1 28 MET HG3  . 28 MET HG3  1 1 
       361 1 1 1 1 28 MET HB2  . 28 MET HB2  1 1 
       361 1 2 1 1 29 ILE H    . 29 ILE H    1 1 
       362 1 1 1 1 28 MET HB2  . 28 MET HB2  1 1 
       362 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1 
       363 1 1 1 1 28 MET HB3  . 28 MET HB3  1 1 
       363 1 2 1 1 28 MET HG3  . 28 MET HG3  1 1 
       364 1 1 1 1 28 MET HB3  . 28 MET HB3  1 1 
       364 1 2 1 1 29 ILE H    . 29 ILE H    1 1 
       365 1 1 1 1 28 MET ME   . 28 MET QE   1 1 
       365 1 2 1 1 28 MET HG2  . 28 MET HG2  1 1 
       366 1 1 1 1 28 MET ME   . 28 MET QE   1 1 
       366 1 2 1 1 28 MET HG3  . 28 MET HG3  1 1 
       367 1 1 1 1 28 MET HG2  . 28 MET HG2  1 1 
       367 1 2 1 1 29 ILE H    . 29 ILE H    1 1 
       368 1 1 1 1 28 MET HG3  . 28 MET HG3  1 1 
       368 1 2 1 1 29 ILE H    . 29 ILE H    1 1 
       369 1 1 1 1 29 ILE H    . 29 ILE H    1 1 
       369 1 2 1 1 29 ILE HB   . 29 ILE HB   1 1 
       370 1 1 1 1 29 ILE H    . 29 ILE H    1 1 
       370 1 2 1 1 29 ILE MD   . 29 ILE QD1  1 1 
       371 1 1 1 1 29 ILE H    . 29 ILE H    1 1 
       371 1 2 1 1 29 ILE MG   . 29 ILE QG2  1 1 
       372 1 1 1 1 29 ILE HA   . 29 ILE HA   1 1 
       372 1 2 1 1 29 ILE MD   . 29 ILE QD1  1 1 
       373 1 1 1 1 29 ILE HA   . 29 ILE HA   1 1 
       373 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1 
       374 1 1 1 1 29 ILE HA   . 29 ILE HA   1 1 
       374 1 2 1 1 29 ILE MG   . 29 ILE QG2  1 1 
       375 1 1 1 1 29 ILE HA   . 29 ILE HA   1 1 
       375 1 2 1 1 30 VAL QG   . 30 VAL QQG  1 1 
       376 1 1 1 1 29 ILE HA   . 29 ILE HA   1 1 
       376 1 2 1 1 32 LYS H    . 32 LYS H    1 1 
       377 1 1 1 1 29 ILE HA   . 29 ILE HA   1 1 
       377 1 2 1 1 32 LYS QD   . 32 LYS QD   1 1 
       378 1 1 1 1 29 ILE HA   . 29 ILE HA   1 1 
       378 1 2 1 1 32 LYS QG   . 32 LYS QG   1 1 
       379 1 1 1 1 29 ILE HB   . 29 ILE HB   1 1 
       379 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1 
       380 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1 
       380 1 2 1 1 29 ILE MG   . 29 ILE QG2  1 1 
       381 1 1 1 1 29 ILE MG   . 29 ILE QG2  1 1 
       381 1 2 1 1 30 VAL HA   . 30 VAL HA   1 1 
       382 1 1 1 1 29 ILE MG   . 29 ILE QG2  1 1 
       382 1 2 1 1 30 VAL QG   . 30 VAL QQG  1 1 
       383 1 1 1 1 29 ILE MG   . 29 ILE QG2  1 1 
       383 1 2 1 1 32 LYS QE   . 32 LYS QE   1 1 
       384 1 1 1 1 29 ILE MG   . 29 ILE QG2  1 1 
       384 1 2 1 1 32 LYS QG   . 32 LYS QG   1 1 
       385 1 1 1 1 30 VAL H    . 30 VAL H    1 1 
       385 1 2 1 1 30 VAL HB   . 30 VAL HB   1 1 
       386 1 1 1 1 30 VAL H    . 30 VAL H    1 1 
       386 1 2 1 1 30 VAL QG   . 30 VAL QQG  1 1 
       387 1 1 1 1 30 VAL HA   . 30 VAL HA   1 1 
       387 1 2 1 1 30 VAL MG1  . 30 VAL QG1  1 1 
       388 1 1 1 1 30 VAL HA   . 30 VAL HA   1 1 
       388 1 2 1 1 30 VAL MG2  . 30 VAL QG2  1 1 
       389 1 1 1 1 30 VAL HA   . 30 VAL HA   1 1 
       389 1 2 1 1 32 LYS H    . 32 LYS H    1 1 
       390 1 1 1 1 30 VAL HA   . 30 VAL HA   1 1 
       390 1 2 1 1 33 LYS H    . 33 LYS H    1 1 
       391 1 1 1 1 30 VAL HA   . 30 VAL HA   1 1 
       391 1 2 1 1 34 LYS QD   . 34 LYS QD   1 1 
       392 1 1 1 1 30 VAL HB   . 30 VAL HB   1 1 
       392 1 2 1 1 31 GLY H    . 31 GLY H    1 1 
       393 1 1 1 1 30 VAL QG   . 30 VAL QQG  1 1 
       393 1 2 1 1 31 GLY QA   . 31 GLY QA   1 1 
       394 1 1 1 1 30 VAL QG   . 30 VAL QQG  1 1 
       394 1 2 1 1 34 LYS QD   . 34 LYS QD   1 1 
       395 1 1 1 1 30 VAL MG1  . 30 VAL QG1  1 1 
       395 1 2 1 1 34 LYS QD   . 34 LYS QD   1 1 
       396 1 1 1 1 30 VAL MG2  . 30 VAL QG2  1 1 
       396 1 2 1 1 34 LYS QD   . 34 LYS QD   1 1 
       397 1 1 1 1 31 GLY H    . 31 GLY H    1 1 
       397 1 2 1 1 32 LYS H    . 32 LYS H    1 1 
       398 1 1 1 1 31 GLY QA   . 31 GLY QA   1 1 
       398 1 2 1 1 34 LYS QB   . 34 LYS QB   1 1 
       399 1 1 1 1 31 GLY QA   . 31 GLY QA   1 1 
       399 1 2 1 1 34 LYS QD   . 34 LYS QD   1 1 
       400 1 1 1 1 31 GLY QA   . 31 GLY QA   1 1 
       400 1 2 1 1 34 LYS QG   . 34 LYS QG   1 1 
       401 1 1 1 1 32 LYS H    . 32 LYS H    1 1 
       401 1 2 1 1 32 LYS QD   . 32 LYS QD   1 1 
       402 1 1 1 1 32 LYS H    . 32 LYS H    1 1 
       402 1 2 1 1 32 LYS QG   . 32 LYS QG   1 1 
       403 1 1 1 1 32 LYS H    . 32 LYS H    1 1 
       403 1 2 1 1 33 LYS H    . 33 LYS H    1 1 
       404 1 1 1 1 32 LYS HA   . 32 LYS HA   1 1 
       404 1 2 1 1 32 LYS QB   . 32 LYS QB   1 1 
       405 1 1 1 1 32 LYS HA   . 32 LYS HA   1 1 
       405 1 2 1 1 32 LYS QD   . 32 LYS QD   1 1 
       406 1 1 1 1 32 LYS HA   . 32 LYS HA   1 1 
       406 1 2 1 1 32 LYS QG   . 32 LYS QG   1 1 
       407 1 1 1 1 32 LYS QB   . 32 LYS QB   1 1 
       407 1 2 1 1 32 LYS QG   . 32 LYS QG   1 1 
       408 1 1 1 1 32 LYS QB   . 32 LYS QB   1 1 
       408 1 2 1 1 33 LYS H    . 33 LYS H    1 1 
       409 1 1 1 1 32 LYS QE   . 32 LYS QE   1 1 
       409 1 2 1 1 32 LYS QG   . 32 LYS QG   1 1 
       410 1 1 1 1 33 LYS H    . 33 LYS H    1 1 
       410 1 2 1 1 33 LYS HB2  . 33 LYS HB2  1 1 
       411 1 1 1 1 33 LYS H    . 33 LYS H    1 1 
       411 1 2 1 1 33 LYS HB3  . 33 LYS HB3  1 1 
       412 1 1 1 1 33 LYS H    . 33 LYS H    1 1 
       412 1 2 1 1 33 LYS QG   . 33 LYS QG   1 1 
       413 1 1 1 1 33 LYS H    . 33 LYS H    1 1 
       413 1 2 1 1 34 LYS H    . 34 LYS H    1 1 
       414 1 1 1 1 34 LYS H    . 34 LYS H    1 1 
       414 1 2 1 1 34 LYS QB   . 34 LYS QB   1 1 
       415 1 1 1 1 34 LYS H    . 34 LYS H    1 1 
       415 1 2 1 1 34 LYS QD   . 34 LYS QD   1 1 
       416 1 1 1 1 34 LYS HA   . 34 LYS HA   1 1 
       416 1 2 1 1 34 LYS QD   . 34 LYS QD   1 1 
       417 1 1 1 1 34 LYS QB   . 34 LYS QB   1 1 
       417 1 2 1 1 35 LYS H    . 35 LYS H    1 1 
       418 1 1 1 1 34 LYS QD   . 34 LYS QD   1 1 
       418 1 2 1 1 35 LYS H    . 35 LYS H    1 1 
       419 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
       419 1 2 1 1 36 LYS HB2  . 36 LYS HB2  1 1 
       420 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
       420 1 2 1 1 36 LYS HB3  . 36 LYS HB3  1 1 
       421 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
       421 1 2 1 1 36 LYS QD   . 36 LYS QD   1 1 
       422 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
       422 1 2 1 1 36 LYS QG   . 36 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 . . . . . . . 2.31 1 1 
         2 1 . . . . . . .  4.0 1 1 
         3 1 . . . . . . .  4.0 1 1 
         4 1 . . . . . . . 3.88 1 1 
         5 1 . . . . . . . 4.43 1 1 
         6 1 . . . . . . . 4.43 1 1 
         7 1 . . . . . . . 4.54 1 1 
         8 1 . . . . . . . 3.79 1 1 
         9 1 . . . . . . .  4.0 1 1 
        10 1 . . . . . . .  4.0 1 1 
        11 1 . . . . . . . 4.39 1 1 
        12 1 . . . . . . . 3.93 1 1 
        13 1 . . . . . . . 3.65 1 1 
        14 1 . . . . . . .  4.0 1 1 
        15 1 . . . . . . .  4.0 1 1 
        16 1 . . . . . . .  4.5 1 1 
        17 1 . . . . . . .  4.0 1 1 
        18 1 . . . . . . .  5.5 1 1 
        19 1 . . . . . . .  4.0 1 1 
        20 1 . . . . . . .  4.5 1 1 
        21 1 . . . . . . .  4.0 1 1 
        22 1 . . . . . . .  4.0 1 1 
        23 1 . . . . . . . 4.25 1 1 
        24 1 . . . . . . . 4.25 1 1 
        25 1 . . . . . . .  4.0 1 1 
        26 1 . . . . . . . 2.96 1 1 
        27 1 . . . . . . . 2.42 1 1 
        28 1 . . . . . . . 2.96 1 1 
        29 1 . . . . . . . 4.25 1 1 
        30 1 . . . . . . .  3.5 1 1 
        31 1 . . . . . . . 2.53 1 1 
        32 1 . . . . . . .  2.2 1 1 
        33 1 . . . . . . . 4.17 1 1 
        34 1 . . . . . . . 2.55 1 1 
        35 1 . . . . . . . 2.55 1 1 
        36 1 . . . . . . .  2.4 1 1 
        37 1 . . . . . . . 4.25 1 1 
        38 1 . . . . . . . 4.25 1 1 
        39 1 . . . . . . . 4.59 1 1 
        40 1 . . . . . . .  4.0 1 1 
        41 1 . . . . . . .  5.5 1 1 
        42 1 . . . . . . .  4.5 1 1 
        43 1 . . . . . . . 5.47 1 1 
        44 1 . . . . . . .  4.5 1 1 
        45 1 . . . . . . .  5.5 1 1 
        46 1 . . . . . . .  4.0 1 1 
        47 1 . . . . . . .  4.0 1 1 
        48 1 . . . . . . .  4.0 1 1 
        49 1 . . . . . . .  4.5 1 1 
        50 1 . . . . . . .  4.0 1 1 
        51 1 . . . . . . . 4.75 1 1 
        52 1 . . . . . . .  4.0 1 1 
        53 1 . . . . . . . 3.75 1 1 
        54 1 . . . . . . .  5.0 1 1 
        55 1 . . . . . . . 4.74 1 1 
        56 1 . . . . . . .  4.0 1 1 
        57 1 . . . . . . . 3.01 1 1 
        58 1 . . . . . . . 4.25 1 1 
        59 1 . . . . . . . 4.24 1 1 
        60 1 . . . . . . . 2.97 1 1 
        61 1 . . . . . . . 4.62 1 1 
        62 1 . . . . . . .  4.0 1 1 
        63 1 . . . . . . .  4.0 1 1 
        64 1 . . . . . . . 4.22 1 1 
        65 1 . . . . . . .  4.0 1 1 
        66 1 . . . . . . .  4.0 1 1 
        67 1 . . . . . . .  5.5 1 1 
        68 1 . . . . . . . 4.87 1 1 
        69 1 . . . . . . .  4.0 1 1 
        70 1 . . . . . . .  4.0 1 1 
        71 1 . . . . . . .  4.0 1 1 
        72 1 . . . . . . .  4.0 1 1 
        73 1 . . . . . . .  4.0 1 1 
        74 1 . . . . . . . 4.16 1 1 
        75 1 . . . . . . .  4.0 1 1 
        76 1 . . . . . . .  4.0 1 1 
        77 1 . . . . . . .  4.0 1 1 
        78 1 . . . . . . .  4.0 1 1 
        79 1 . . . . . . . 4.25 1 1 
        80 1 . . . . . . .  4.5 1 1 
        81 1 . . . . . . .  4.0 1 1 
        82 1 . . . . . . .  3.8 1 1 
        83 1 . . . . . . . 3.68 1 1 
        84 1 . . . . . . . 2.77 1 1 
        85 1 . . . . . . .  5.0 1 1 
        86 1 . . . . . . .  5.5 1 1 
        87 1 . . . . . . .  2.4 1 1 
        88 1 . . . . . . .  4.0 1 1 
        89 1 . . . . . . . 5.14 1 1 
        90 1 . . . . . . . 5.28 1 1 
        91 1 . . . . . . .  5.0 1 1 
        92 1 . . . . . . .  2.7 1 1 
        93 1 . . . . . . .  2.4 1 1 
        94 1 . . . . . . .  4.0 1 1 
        95 1 . . . . . . .  4.0 1 1 
        96 1 . . . . . . .  5.0 1 1 
        97 1 . . . . . . .  4.5 1 1 
        98 1 . . . . . . . 3.71 1 1 
        99 1 . . . . . . . 3.16 1 1 
       100 1 . . . . . . .  4.0 1 1 
       101 1 . . . . . . .  4.0 1 1 
       102 1 . . . . . . . 4.52 1 1 
       103 1 . . . . . . .  4.0 1 1 
       104 1 . . . . . . .  4.0 1 1 
       105 1 . . . . . . . 4.25 1 1 
       106 1 . . . . . . .  5.5 1 1 
       107 1 . . . . . . .  4.0 1 1 
       108 1 . . . . . . .  4.0 1 1 
       109 1 . . . . . . .  4.0 1 1 
       110 1 . . . . . . .  4.0 1 1 
       111 1 . . . . . . .  4.0 1 1 
       112 1 . . . . . . .  4.0 1 1 
       113 1 . . . . . . .  4.0 1 1 
       114 1 . . . . . . .  5.0 1 1 
       115 1 . . . . . . .  4.0 1 1 
       116 1 . . . . . . . 2.94 1 1 
       117 1 . . . . . . .  4.0 1 1 
       118 1 . . . . . . . 3.93 1 1 
       119 1 . . . . . . .  4.0 1 1 
       120 1 . . . . . . . 4.35 1 1 
       121 1 . . . . . . . 4.16 1 1 
       122 1 . . . . . . .  4.0 1 1 
       123 1 . . . . . . .  4.5 1 1 
       124 1 . . . . . . . 4.62 1 1 
       125 1 . . . . . . .  4.0 1 1 
       126 1 . . . . . . . 5.36 1 1 
       127 1 . . . . . . . 2.82 1 1 
       128 1 . . . . . . .  5.5 1 1 
       129 1 . . . . . . .  5.0 1 1 
       130 1 . . . . . . . 4.25 1 1 
       131 1 . . . . . . .  4.0 1 1 
       132 1 . . . . . . . 4.75 1 1 
       133 1 . . . . . . . 4.67 1 1 
       134 1 . . . . . . . 3.92 1 1 
       135 1 . . . . . . .  4.0 1 1 
       136 1 . . . . . . .  4.0 1 1 
       137 1 . . . . . . . 4.25 1 1 
       138 1 . . . . . . .  4.0 1 1 
       139 1 . . . . . . .  4.0 1 1 
       140 1 . . . . . . . 4.64 1 1 
       141 1 . . . . . . .  4.0 1 1 
       142 1 . . . . . . .  4.0 1 1 
       143 1 . . . . . . . 4.42 1 1 
       144 1 . . . . . . . 4.01 1 1 
       145 1 . . . . . . .  4.0 1 1 
       146 1 . . . . . . . 3.33 1 1 
       147 1 . . . . . . .  4.0 1 1 
       148 1 . . . . . . . 3.49 1 1 
       149 1 . . . . . . .  4.0 1 1 
       150 1 . . . . . . . 2.84 1 1 
       151 1 . . . . . . . 2.52 1 1 
       152 1 . . . . . . . 2.65 1 1 
       153 1 . . . . . . .  4.0 1 1 
       154 1 . . . . . . . 4.25 1 1 
       155 1 . . . . . . .  4.5 1 1 
       156 1 . . . . . . . 3.74 1 1 
       157 1 . . . . . . .  4.5 1 1 
       158 1 . . . . . . .  4.0 1 1 
       159 1 . . . . . . .  5.5 1 1 
       160 1 . . . . . . .  5.5 1 1 
       161 1 . . . . . . .  4.0 1 1 
       162 1 . . . . . . . 4.01 1 1 
       163 1 . . . . . . . 3.65 1 1 
       164 1 . . . . . . . 3.01 1 1 
       165 1 . . . . . . .  5.5 1 1 
       166 1 . . . . . . .  5.5 1 1 
       167 1 . . . . . . . 5.44 1 1 
       168 1 . . . . . . . 4.25 1 1 
       169 1 . . . . . . . 5.44 1 1 
       170 1 . . . . . . .  4.0 1 1 
       171 1 . . . . . . .  5.5 1 1 
       172 1 . . . . . . . 4.26 1 1 
       173 1 . . . . . . . 3.98 1 1 
       174 1 . . . . . . .  3.0 1 1 
       175 1 . . . . . . .  2.7 1 1 
       176 1 . . . . . . . 3.67 1 1 
       177 1 . . . . . . . 4.14 1 1 
       178 1 . . . . . . . 2.13 1 1 
       179 1 . . . . . . . 3.98 1 1 
       180 1 . . . . . . . 3.75 1 1 
       181 1 . . . . . . . 5.33 1 1 
       182 1 . . . . . . . 5.33 1 1 
       183 1 . . . . . . . 5.33 1 1 
       184 1 . . . . . . . 5.33 1 1 
       185 1 . . . . . . .  4.0 1 1 
       186 1 . . . . . . .  4.0 1 1 
       187 1 . . . . . . .  4.0 1 1 
       188 1 . . . . . . . 4.25 1 1 
       189 1 . . . . . . . 3.65 1 1 
       190 1 . . . . . . .  4.0 1 1 
       191 1 . . . . . . .  4.0 1 1 
       192 1 . . . . . . .  4.0 1 1 
       193 1 . . . . . . .  5.5 1 1 
       194 1 . . . . . . .  4.0 1 1 
       195 1 . . . . . . .  4.0 1 1 
       196 1 . . . . . . .  4.0 1 1 
       197 1 . . . . . . .  4.0 1 1 
       198 1 . . . . . . . 4.54 1 1 
       199 1 . . . . . . .  3.2 1 1 
       200 1 . . . . . . .  4.0 1 1 
       201 1 . . . . . . .  4.0 1 1 
       202 1 . . . . . . .  4.0 1 1 
       203 1 . . . . . . . 4.25 1 1 
       204 1 . . . . . . . 3.81 1 1 
       205 1 . . . . . . .  4.0 1 1 
       206 1 . . . . . . .  4.0 1 1 
       207 1 . . . . . . . 4.25 1 1 
       208 1 . . . . . . . 3.97 1 1 
       209 1 . . . . . . . 4.25 1 1 
       210 1 . . . . . . .  4.0 1 1 
       211 1 . . . . . . . 2.55 1 1 
       212 1 . . . . . . . 4.99 1 1 
       213 1 . . . . . . .  4.0 1 1 
       214 1 . . . . . . . 3.93 1 1 
       215 1 . . . . . . . 4.75 1 1 
       216 1 . . . . . . .  4.0 1 1 
       217 1 . . . . . . . 4.75 1 1 
       218 1 . . . . . . . 4.25 1 1 
       219 1 . . . . . . .  5.5 1 1 
       220 1 . . . . . . . 4.75 1 1 
       221 1 . . . . . . . 5.33 1 1 
       222 1 . . . . . . .  4.0 1 1 
       223 1 . . . . . . .  4.0 1 1 
       224 1 . . . . . . .  4.0 1 1 
       225 1 . . . . . . . 4.18 1 1 
       226 1 . . . . . . .  4.0 1 1 
       227 1 . . . . . . .  4.0 1 1 
       228 1 . . . . . . . 3.92 1 1 
       229 1 . . . . . . . 3.66 1 1 
       230 1 . . . . . . . 3.53 1 1 
       231 1 . . . . . . .  4.0 1 1 
       232 1 . . . . . . . 4.75 1 1 
       233 1 . . . . . . . 4.33 1 1 
       234 1 . . . . . . .  4.0 1 1 
       235 1 . . . . . . . 4.75 1 1 
       236 1 . . . . . . . 2.55 1 1 
       237 1 . . . . . . . 2.55 1 1 
       238 1 . . . . . . .  4.0 1 1 
       239 1 . . . . . . . 4.75 1 1 
       240 1 . . . . . . .  5.0 1 1 
       241 1 . . . . . . .  2.4 1 1 
       242 1 . . . . . . . 2.55 1 1 
       243 1 . . . . . . . 5.12 1 1 
       244 1 . . . . . . .  4.0 1 1 
       245 1 . . . . . . .  4.0 1 1 
       246 1 . . . . . . .  4.0 1 1 
       247 1 . . . . . . .  4.0 1 1 
       248 1 . . . . . . .  5.5 1 1 
       249 1 . . . . . . . 5.48 1 1 
       250 1 . . . . . . . 4.25 1 1 
       251 1 . . . . . . .  4.5 1 1 
       252 1 . . . . . . . 3.89 1 1 
       253 1 . . . . . . .  4.5 1 1 
       254 1 . . . . . . .  4.0 1 1 
       255 1 . . . . . . . 5.22 1 1 
       256 1 . . . . . . . 4.75 1 1 
       257 1 . . . . . . . 2.55 1 1 
       258 1 . . . . . . . 4.44 1 1 
       259 1 . . . . . . . 2.64 1 1 
       260 1 . . . . . . .  4.0 1 1 
       261 1 . . . . . . .  4.0 1 1 
       262 1 . . . . . . . 3.45 1 1 
       263 1 . . . . . . . 4.39 1 1 
       264 1 . . . . . . .  3.1 1 1 
       265 1 . . . . . . .  4.5 1 1 
       266 1 . . . . . . . 2.68 1 1 
       267 1 . . . . . . .  2.4 1 1 
       268 1 . . . . . . .  2.4 1 1 
       269 1 . . . . . . .  4.0 1 1 
       270 1 . . . . . . .  5.0 1 1 
       271 1 . . . . . . .  5.0 1 1 
       272 1 . . . . . . . 2.31 1 1 
       273 1 . . . . . . . 2.49 1 1 
       274 1 . . . . . . . 5.15 1 1 
       275 1 . . . . . . . 4.64 1 1 
       276 1 . . . . . . . 4.25 1 1 
       277 1 . . . . . . .  4.0 1 1 
       278 1 . . . . . . . 4.25 1 1 
       279 1 . . . . . . .  4.0 1 1 
       280 1 . . . . . . .  5.0 1 1 
       281 1 . . . . . . . 2.55 1 1 
       282 1 . . . . . . . 3.51 1 1 
       283 1 . . . . . . .  4.0 1 1 
       284 1 . . . . . . . 3.77 1 1 
       285 1 . . . . . . .  4.0 1 1 
       286 1 . . . . . . . 5.29 1 1 
       287 1 . . . . . . . 2.79 1 1 
       288 1 . . . . . . .  5.0 1 1 
       289 1 . . . . . . .  4.0 1 1 
       290 1 . . . . . . .  2.4 1 1 
       291 1 . . . . . . .  2.4 1 1 
       292 1 . . . . . . .  4.8 1 1 
       293 1 . . . . . . .  4.0 1 1 
       294 1 . . . . . . . 4.75 1 1 
       295 1 . . . . . . .  2.4 1 1 
       296 1 . . . . . . .  5.5 1 1 
       297 1 . . . . . . .  4.0 1 1 
       298 1 . . . . . . .  2.7 1 1 
       299 1 . . . . . . . 4.39 1 1 
       300 1 . . . . . . . 2.85 1 1 
       301 1 . . . . . . .  5.5 1 1 
       302 1 . . . . . . .  5.5 1 1 
       303 1 . . . . . . . 4.25 1 1 
       304 1 . . . . . . . 3.51 1 1 
       305 1 . . . . . . .  4.0 1 1 
       306 1 . . . . . . . 4.25 1 1 
       307 1 . . . . . . .  4.0 1 1 
       308 1 . . . . . . .  4.0 1 1 
       309 1 . . . . . . .  3.6 1 1 
       310 1 . . . . . . . 5.39 1 1 
       311 1 . . . . . . . 3.84 1 1 
       312 1 . . . . . . . 4.25 1 1 
       313 1 . . . . . . . 4.47 1 1 
       314 1 . . . . . . . 4.25 1 1 
       315 1 . . . . . . .  4.0 1 1 
       316 1 . . . . . . . 5.47 1 1 
       317 1 . . . . . . . 5.48 1 1 
       318 1 . . . . . . .  4.5 1 1 
       319 1 . . . . . . . 4.81 1 1 
       320 1 . . . . . . . 4.23 1 1 
       321 1 . . . . . . .  5.5 1 1 
       322 1 . . . . . . .  4.0 1 1 
       323 1 . . . . . . . 3.82 1 1 
       324 1 . . . . . . .  4.0 1 1 
       325 1 . . . . . . .  5.5 1 1 
       326 1 . . . . . . . 4.93 1 1 
       327 1 . . . . . . . 3.93 1 1 
       328 1 . . . . . . . 3.47 1 1 
       329 1 . . . . . . . 3.69 1 1 
       330 1 . . . . . . . 4.78 1 1 
       331 1 . . . . . . .  4.0 1 1 
       332 1 . . . . . . . 3.85 1 1 
       333 1 . . . . . . .  4.0 1 1 
       334 1 . . . . . . . 3.94 1 1 
       335 1 . . . . . . . 3.16 1 1 
       336 1 . . . . . . . 3.62 1 1 
       337 1 . . . . . . . 3.36 1 1 
       338 1 . . . . . . . 4.25 1 1 
       339 1 . . . . . . . 4.17 1 1 
       340 1 . . . . . . . 4.69 1 1 
       341 1 . . . . . . . 3.75 1 1 
       342 1 . . . . . . . 4.69 1 1 
       343 1 . . . . . . .  4.0 1 1 
       344 1 . . . . . . . 5.44 1 1 
       345 1 . . . . . . . 4.25 1 1 
       346 1 . . . . . . . 4.61 1 1 
       347 1 . . . . . . . 3.88 1 1 
       348 1 . . . . . . .  4.0 1 1 
       349 1 . . . . . . . 4.75 1 1 
       350 1 . . . . . . .  4.0 1 1 
       351 1 . . . . . . .  4.0 1 1 
       352 1 . . . . . . .  4.0 1 1 
       353 1 . . . . . . .  4.0 1 1 
       354 1 . . . . . . .  4.0 1 1 
       355 1 . . . . . . .  5.5 1 1 
       356 1 . . . . . . . 2.55 1 1 
       357 1 . . . . . . .  4.0 1 1 
       358 1 . . . . . . .  4.0 1 1 
       359 1 . . . . . . . 2.55 1 1 
       360 1 . . . . . . .  2.4 1 1 
       361 1 . . . . . . .  4.0 1 1 
       362 1 . . . . . . .  4.0 1 1 
       363 1 . . . . . . .  3.0 1 1 
       364 1 . . . . . . .  4.0 1 1 
       365 1 . . . . . . .  4.0 1 1 
       366 1 . . . . . . .  4.0 1 1 
       367 1 . . . . . . . 4.75 1 1 
       368 1 . . . . . . . 4.25 1 1 
       369 1 . . . . . . .  4.0 1 1 
       370 1 . . . . . . .  4.0 1 1 
       371 1 . . . . . . .  4.0 1 1 
       372 1 . . . . . . .  4.0 1 1 
       373 1 . . . . . . . 2.85 1 1 
       374 1 . . . . . . . 3.13 1 1 
       375 1 . . . . . . . 4.96 1 1 
       376 1 . . . . . . .  4.0 1 1 
       377 1 . . . . . . .  4.0 1 1 
       378 1 . . . . . . . 2.38 1 1 
       379 1 . . . . . . .  2.7 1 1 
       380 1 . . . . . . .  2.4 1 1 
       381 1 . . . . . . .  4.0 1 1 
       382 1 . . . . . . . 4.96 1 1 
       383 1 . . . . . . . 4.14 1 1 
       384 1 . . . . . . . 3.93 1 1 
       385 1 . . . . . . .  4.0 1 1 
       386 1 . . . . . . . 3.98 1 1 
       387 1 . . . . . . . 3.34 1 1 
       388 1 . . . . . . . 3.34 1 1 
       389 1 . . . . . . .  4.0 1 1 
       390 1 . . . . . . .  4.5 1 1 
       391 1 . . . . . . .  5.0 1 1 
       392 1 . . . . . . . 4.25 1 1 
       393 1 . . . . . . . 3.98 1 1 
       394 1 . . . . . . . 2.94 1 1 
       395 1 . . . . . . . 4.25 1 1 
       396 1 . . . . . . . 4.25 1 1 
       397 1 . . . . . . .  4.0 1 1 
       398 1 . . . . . . . 4.62 1 1 
       399 1 . . . . . . . 4.94 1 1 
       400 1 . . . . . . . 4.25 1 1 
       401 1 . . . . . . . 4.25 1 1 
       402 1 . . . . . . . 3.91 1 1 
       403 1 . . . . . . .  4.0 1 1 
       404 1 . . . . . . .  2.4 1 1 
       405 1 . . . . . . .  4.0 1 1 
       406 1 . . . . . . . 2.66 1 1 
       407 1 . . . . . . . 2.42 1 1 
       408 1 . . . . . . .  4.0 1 1 
       409 1 . . . . . . . 2.89 1 1 
       410 1 . . . . . . .  4.0 1 1 
       411 1 . . . . . . .  4.0 1 1 
       412 1 . . . . . . . 4.37 1 1 
       413 1 . . . . . . .  4.0 1 1 
       414 1 . . . . . . . 3.69 1 1 
       415 1 . . . . . . . 4.98 1 1 
       416 1 . . . . . . . 4.77 1 1 
       417 1 . . . . . . . 4.32 1 1 
       418 1 . . . . . . .  5.5 1 1 
       419 1 . . . . . . .  4.0 1 1 
       420 1 . . . . . . .  4.0 1 1 
       421 1 . . . . . . .  4.0 1 1 
       422 1 . . . . . . .  4.0 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  -9.542 -19.466  14.678 1.00 . A A .  1 LYS C    1 1 
        1     2 1 1  1 LYS CA   C -10.652 -18.421  14.631 1.00 . A A .  1 LYS CA   1 1 
        1     3 1 1  1 LYS CB   C -10.052 -17.036  14.376 1.00 . A A .  1 LYS CB   1 1 
        1     4 1 1  1 LYS CD   C -10.914 -15.319  15.994 1.00 . A A .  1 LYS CD   1 1 
        1     5 1 1  1 LYS CE   C -12.278 -14.987  16.578 1.00 . A A .  1 LYS CE   1 1 
        1     6 1 1  1 LYS CG   C -11.034 -15.898  14.594 1.00 . A A .  1 LYS CG   1 1 
        1     7 1 1  1 LYS H1   H -10.940 -18.419  16.728 1.00 . A A .  1 LYS H1   1 1 
        1     8 1 1  1 LYS HA   H -11.327 -18.665  13.825 1.00 . A A .  1 LYS HA   1 1 
        1     9 1 1  1 LYS HB2  H  -9.213 -16.892  15.041 1.00 . A A .  1 LYS HB2  1 1 
        1    10 1 1  1 LYS HB3  H  -9.702 -16.991  13.355 1.00 . A A .  1 LYS HB3  1 1 
        1    11 1 1  1 LYS HD2  H -10.427 -16.040  16.633 1.00 . A A .  1 LYS HD2  1 1 
        1    12 1 1  1 LYS HD3  H -10.321 -14.416  15.951 1.00 . A A .  1 LYS HD3  1 1 
        1    13 1 1  1 LYS HE2  H -12.942 -15.820  16.405 1.00 . A A .  1 LYS HE2  1 1 
        1    14 1 1  1 LYS HE3  H -12.171 -14.827  17.641 1.00 . A A .  1 LYS HE3  1 1 
        1    15 1 1  1 LYS HG2  H -10.833 -15.118  13.875 1.00 . A A .  1 LYS HG2  1 1 
        1    16 1 1  1 LYS HG3  H -12.039 -16.270  14.453 1.00 . A A .  1 LYS HG3  1 1 
        1    17 1 1  1 LYS HZ1  H -13.545 -13.326  16.613 1.00 . A A .  1 LYS HZ1  1 1 
        1    18 1 1  1 LYS HZ2  H -13.355 -14.011  15.078 1.00 . A A .  1 LYS HZ2  1 1 
        1    19 1 1  1 LYS HZ3  H -12.113 -13.078  15.748 1.00 . A A .  1 LYS HZ3  1 1 
        1    20 1 1  1 LYS N    N -11.417 -18.419  15.872 1.00 . A A .  1 LYS N    1 1 
        1    21 1 1  1 LYS NZ   N -12.864 -13.765  15.961 1.00 . A A .  1 LYS NZ   1 1 
        1    22 1 1  1 LYS O    O  -9.178 -19.954  15.748 1.00 . A A .  1 LYS O    1 1 
        1    23 1 1  2 LYS C    C  -6.907 -20.380  12.369 1.00 . A A .  2 LYS C    1 1 
        1    24 1 1  2 LYS CA   C  -7.936 -20.792  13.417 1.00 . A A .  2 LYS CA   1 1 
        1    25 1 1  2 LYS CB   C  -8.511 -22.167  13.069 1.00 . A A .  2 LYS CB   1 1 
        1    26 1 1  2 LYS CD   C  -8.374 -23.914  14.869 1.00 . A A .  2 LYS CD   1 1 
        1    27 1 1  2 LYS CE   C  -8.000 -23.147  16.128 1.00 . A A .  2 LYS CE   1 1 
        1    28 1 1  2 LYS CG   C  -7.707 -23.324  13.638 1.00 . A A .  2 LYS CG   1 1 
        1    29 1 1  2 LYS H    H  -9.339 -19.383  12.690 1.00 . A A .  2 LYS H    1 1 
        1    30 1 1  2 LYS HA   H  -7.451 -20.847  14.379 1.00 . A A .  2 LYS HA   1 1 
        1    31 1 1  2 LYS HB2  H  -9.517 -22.232  13.455 1.00 . A A .  2 LYS HB2  1 1 
        1    32 1 1  2 LYS HB3  H  -8.539 -22.271  11.994 1.00 . A A .  2 LYS HB3  1 1 
        1    33 1 1  2 LYS HD2  H  -9.445 -23.873  14.742 1.00 . A A .  2 LYS HD2  1 1 
        1    34 1 1  2 LYS HD3  H  -8.061 -24.943  14.979 1.00 . A A .  2 LYS HD3  1 1 
        1    35 1 1  2 LYS HE2  H  -8.202 -22.099  15.969 1.00 . A A .  2 LYS HE2  1 1 
        1    36 1 1  2 LYS HE3  H  -8.602 -23.510  16.948 1.00 . A A .  2 LYS HE3  1 1 
        1    37 1 1  2 LYS HG2  H  -7.618 -24.093  12.886 1.00 . A A .  2 LYS HG2  1 1 
        1    38 1 1  2 LYS HG3  H  -6.723 -22.967  13.909 1.00 . A A .  2 LYS HG3  1 1 
        1    39 1 1  2 LYS HZ1  H  -6.409 -23.118  17.483 1.00 . A A .  2 LYS HZ1  1 1 
        1    40 1 1  2 LYS HZ2  H  -5.980 -22.660  15.912 1.00 . A A .  2 LYS HZ2  1 1 
        1    41 1 1  2 LYS HZ3  H  -6.257 -24.289  16.272 1.00 . A A .  2 LYS HZ3  1 1 
        1    42 1 1  2 LYS N    N  -9.007 -19.806  13.510 1.00 . A A .  2 LYS N    1 1 
        1    43 1 1  2 LYS NZ   N  -6.561 -23.315  16.473 1.00 . A A .  2 LYS NZ   1 1 
        1    44 1 1  2 LYS O    O  -7.261 -19.938  11.276 1.00 . A A .  2 LYS O    1 1 
        1    45 1 1  3 LYS C    C  -4.620 -21.006  10.522 1.00 . A A .  3 LYS C    1 1 
        1    46 1 1  3 LYS CA   C  -4.549 -20.175  11.799 1.00 . A A .  3 LYS CA   1 1 
        1    47 1 1  3 LYS CB   C  -3.194 -20.379  12.479 1.00 . A A .  3 LYS CB   1 1 
        1    48 1 1  3 LYS CD   C  -1.592 -19.140  13.965 1.00 . A A .  3 LYS CD   1 1 
        1    49 1 1  3 LYS CE   C  -1.181 -17.747  14.418 1.00 . A A .  3 LYS CE   1 1 
        1    50 1 1  3 LYS CG   C  -2.419 -19.090  12.691 1.00 . A A .  3 LYS CG   1 1 
        1    51 1 1  3 LYS H    H  -5.412 -20.886  13.596 1.00 . A A .  3 LYS H    1 1 
        1    52 1 1  3 LYS HA   H  -4.660 -19.132  11.542 1.00 . A A .  3 LYS HA   1 1 
        1    53 1 1  3 LYS HB2  H  -3.354 -20.841  13.442 1.00 . A A .  3 LYS HB2  1 1 
        1    54 1 1  3 LYS HB3  H  -2.594 -21.039  11.869 1.00 . A A .  3 LYS HB3  1 1 
        1    55 1 1  3 LYS HD2  H  -2.177 -19.602  14.747 1.00 . A A .  3 LYS HD2  1 1 
        1    56 1 1  3 LYS HD3  H  -0.703 -19.728  13.784 1.00 . A A .  3 LYS HD3  1 1 
        1    57 1 1  3 LYS HE2  H  -0.323 -17.435  13.842 1.00 . A A .  3 LYS HE2  1 1 
        1    58 1 1  3 LYS HE3  H  -2.001 -17.068  14.238 1.00 . A A .  3 LYS HE3  1 1 
        1    59 1 1  3 LYS HG2  H  -1.758 -18.936  11.852 1.00 . A A .  3 LYS HG2  1 1 
        1    60 1 1  3 LYS HG3  H  -3.117 -18.268  12.758 1.00 . A A .  3 LYS HG3  1 1 
        1    61 1 1  3 LYS HZ1  H  -0.058 -18.380  16.062 1.00 . A A .  3 LYS HZ1  1 1 
        1    62 1 1  3 LYS HZ2  H  -1.659 -17.981  16.437 1.00 . A A .  3 LYS HZ2  1 1 
        1    63 1 1  3 LYS HZ3  H  -0.531 -16.758  16.138 1.00 . A A .  3 LYS HZ3  1 1 
        1    64 1 1  3 LYS N    N  -5.631 -20.529  12.710 1.00 . A A .  3 LYS N    1 1 
        1    65 1 1  3 LYS NZ   N  -0.833 -17.714  15.865 1.00 . A A .  3 LYS NZ   1 1 
        1    66 1 1  3 LYS O    O  -5.496 -21.857  10.370 1.00 . A A .  3 LYS O    1 1 
        1    67 1 1  4 LYS C    C  -4.959 -21.340   7.585 1.00 . A A .  4 LYS C    1 1 
        1    68 1 1  4 LYS CA   C  -3.644 -21.483   8.343 1.00 . A A .  4 LYS CA   1 1 
        1    69 1 1  4 LYS CB   C  -3.345 -22.963   8.594 1.00 . A A .  4 LYS CB   1 1 
        1    70 1 1  4 LYS CD   C  -1.672 -24.622   9.463 1.00 . A A .  4 LYS CD   1 1 
        1    71 1 1  4 LYS CE   C  -0.178 -24.655   9.178 1.00 . A A .  4 LYS CE   1 1 
        1    72 1 1  4 LYS CG   C  -2.190 -23.197   9.552 1.00 . A A .  4 LYS CG   1 1 
        1    73 1 1  4 LYS H    H  -3.017 -20.066   9.785 1.00 . A A .  4 LYS H    1 1 
        1    74 1 1  4 LYS HA   H  -2.850 -21.061   7.746 1.00 . A A .  4 LYS HA   1 1 
        1    75 1 1  4 LYS HB2  H  -4.227 -23.431   9.005 1.00 . A A .  4 LYS HB2  1 1 
        1    76 1 1  4 LYS HB3  H  -3.104 -23.434   7.651 1.00 . A A .  4 LYS HB3  1 1 
        1    77 1 1  4 LYS HD2  H  -1.858 -25.124  10.401 1.00 . A A .  4 LYS HD2  1 1 
        1    78 1 1  4 LYS HD3  H  -2.192 -25.137   8.667 1.00 . A A .  4 LYS HD3  1 1 
        1    79 1 1  4 LYS HE2  H  -0.030 -24.778   8.116 1.00 . A A .  4 LYS HE2  1 1 
        1    80 1 1  4 LYS HE3  H   0.256 -23.718   9.495 1.00 . A A .  4 LYS HE3  1 1 
        1    81 1 1  4 LYS HG2  H  -1.388 -22.517   9.308 1.00 . A A .  4 LYS HG2  1 1 
        1    82 1 1  4 LYS HG3  H  -2.529 -23.009  10.561 1.00 . A A .  4 LYS HG3  1 1 
        1    83 1 1  4 LYS HZ1  H  -0.206 -26.445  10.254 1.00 . A A .  4 LYS HZ1  1 1 
        1    84 1 1  4 LYS HZ2  H   1.049 -25.400  10.695 1.00 . A A .  4 LYS HZ2  1 1 
        1    85 1 1  4 LYS HZ3  H   1.143 -26.271   9.249 1.00 . A A .  4 LYS HZ3  1 1 
        1    86 1 1  4 LYS N    N  -3.690 -20.756   9.606 1.00 . A A .  4 LYS N    1 1 
        1    87 1 1  4 LYS NZ   N   0.499 -25.771   9.894 1.00 . A A .  4 LYS NZ   1 1 
        1    88 1 1  4 LYS O    O  -5.843 -22.191   7.689 1.00 . A A .  4 LYS O    1 1 
        1    89 1 1  5 ASP C    C  -6.066 -18.873   5.048 1.00 . A A .  5 ASP C    1 1 
        1    90 1 1  5 ASP CA   C  -6.289 -20.007   6.043 1.00 . A A .  5 ASP CA   1 1 
        1    91 1 1  5 ASP CB   C  -7.457 -19.667   6.970 1.00 . A A .  5 ASP CB   1 1 
        1    92 1 1  5 ASP CG   C  -8.291 -20.883   7.321 1.00 . A A .  5 ASP CG   1 1 
        1    93 1 1  5 ASP H    H  -4.343 -19.618   6.779 1.00 . A A .  5 ASP H    1 1 
        1    94 1 1  5 ASP HA   H  -6.526 -20.907   5.496 1.00 . A A .  5 ASP HA   1 1 
        1    95 1 1  5 ASP HB2  H  -7.070 -19.243   7.885 1.00 . A A .  5 ASP HB2  1 1 
        1    96 1 1  5 ASP HB3  H  -8.095 -18.943   6.484 1.00 . A A .  5 ASP HB3  1 1 
        1    97 1 1  5 ASP N    N  -5.082 -20.260   6.821 1.00 . A A .  5 ASP N    1 1 
        1    98 1 1  5 ASP O    O  -5.206 -18.015   5.249 1.00 . A A .  5 ASP O    1 1 
        1    99 1 1  5 ASP OD1  O  -8.538 -21.714   6.421 1.00 . A A .  5 ASP OD1  1 1 
        1   100 1 1  5 ASP OD2  O  -8.697 -21.005   8.495 1.00 . A A .  5 ASP OD2  1 1 
        1   101 1 1  6 LYS C    C  -6.931 -16.457   3.541 1.00 . A A .  6 LYS C    1 1 
        1   102 1 1  6 LYS CA   C  -6.736 -17.847   2.944 1.00 . A A .  6 LYS CA   1 1 
        1   103 1 1  6 LYS CB   C  -7.766 -18.088   1.839 1.00 . A A .  6 LYS CB   1 1 
        1   104 1 1  6 LYS CD   C -10.114 -17.196   1.868 1.00 . A A .  6 LYS CD   1 1 
        1   105 1 1  6 LYS CE   C -10.236 -17.205   0.352 1.00 . A A .  6 LYS CE   1 1 
        1   106 1 1  6 LYS CG   C  -9.179 -18.289   2.358 1.00 . A A .  6 LYS CG   1 1 
        1   107 1 1  6 LYS H    H  -7.514 -19.585   3.867 1.00 . A A .  6 LYS H    1 1 
        1   108 1 1  6 LYS HA   H  -5.745 -17.907   2.520 1.00 . A A .  6 LYS HA   1 1 
        1   109 1 1  6 LYS HB2  H  -7.767 -17.238   1.172 1.00 . A A .  6 LYS HB2  1 1 
        1   110 1 1  6 LYS HB3  H  -7.480 -18.970   1.283 1.00 . A A .  6 LYS HB3  1 1 
        1   111 1 1  6 LYS HD2  H -11.093 -17.352   2.297 1.00 . A A .  6 LYS HD2  1 1 
        1   112 1 1  6 LYS HD3  H  -9.729 -16.237   2.185 1.00 . A A .  6 LYS HD3  1 1 
        1   113 1 1  6 LYS HE2  H -11.011 -16.512   0.062 1.00 . A A .  6 LYS HE2  1 1 
        1   114 1 1  6 LYS HE3  H  -9.294 -16.890  -0.073 1.00 . A A .  6 LYS HE3  1 1 
        1   115 1 1  6 LYS HG2  H  -9.547 -19.244   2.013 1.00 . A A .  6 LYS HG2  1 1 
        1   116 1 1  6 LYS HG3  H  -9.161 -18.278   3.439 1.00 . A A .  6 LYS HG3  1 1 
        1   117 1 1  6 LYS HZ1  H -10.987 -18.481  -1.121 1.00 . A A .  6 LYS HZ1  1 1 
        1   118 1 1  6 LYS HZ2  H -11.262 -19.021   0.459 1.00 . A A .  6 LYS HZ2  1 1 
        1   119 1 1  6 LYS HZ3  H  -9.718 -19.146  -0.220 1.00 . A A .  6 LYS HZ3  1 1 
        1   120 1 1  6 LYS N    N  -6.846 -18.875   3.972 1.00 . A A .  6 LYS N    1 1 
        1   121 1 1  6 LYS NZ   N -10.574 -18.558  -0.169 1.00 . A A .  6 LYS NZ   1 1 
        1   122 1 1  6 LYS O    O  -6.279 -15.497   3.131 1.00 . A A .  6 LYS O    1 1 
        1   123 1 1  7 TRP C    C  -6.986 -14.704   6.122 1.00 . A A .  7 TRP C    1 1 
        1   124 1 1  7 TRP CA   C  -8.112 -15.084   5.167 1.00 . A A .  7 TRP CA   1 1 
        1   125 1 1  7 TRP CB   C  -9.438 -15.158   5.926 1.00 . A A .  7 TRP CB   1 1 
        1   126 1 1  7 TRP CD1  C -11.569 -16.368   5.175 1.00 . A A .  7 TRP CD1  1 1 
        1   127 1 1  7 TRP CD2  C -10.976 -14.650   3.866 1.00 . A A .  7 TRP CD2  1 1 
        1   128 1 1  7 TRP CE2  C -12.153 -15.225   3.348 1.00 . A A .  7 TRP CE2  1 1 
        1   129 1 1  7 TRP CE3  C -10.416 -13.552   3.208 1.00 . A A .  7 TRP CE3  1 1 
        1   130 1 1  7 TRP CG   C -10.620 -15.396   5.035 1.00 . A A .  7 TRP CG   1 1 
        1   131 1 1  7 TRP CH2  C -12.208 -13.661   1.578 1.00 . A A .  7 TRP CH2  1 1 
        1   132 1 1  7 TRP CZ2  C -12.777 -14.737   2.203 1.00 . A A .  7 TRP CZ2  1 1 
        1   133 1 1  7 TRP CZ3  C -11.037 -13.069   2.071 1.00 . A A .  7 TRP CZ3  1 1 
        1   134 1 1  7 TRP H    H  -8.321 -17.158   4.796 1.00 . A A .  7 TRP H    1 1 
        1   135 1 1  7 TRP HA   H  -8.188 -14.328   4.400 1.00 . A A .  7 TRP HA   1 1 
        1   136 1 1  7 TRP HB2  H  -9.392 -15.965   6.641 1.00 . A A .  7 TRP HB2  1 1 
        1   137 1 1  7 TRP HB3  H  -9.597 -14.226   6.449 1.00 . A A .  7 TRP HB3  1 1 
        1   138 1 1  7 TRP HD1  H -11.577 -17.100   5.968 1.00 . A A .  7 TRP HD1  1 1 
        1   139 1 1  7 TRP HE1  H -13.272 -16.855   4.047 1.00 . A A .  7 TRP HE1  1 1 
        1   140 1 1  7 TRP HE3  H  -9.514 -13.082   3.572 1.00 . A A .  7 TRP HE3  1 1 
        1   141 1 1  7 TRP HH2  H -12.658 -13.251   0.688 1.00 . A A .  7 TRP HH2  1 1 
        1   142 1 1  7 TRP HZ2  H -13.680 -15.182   1.811 1.00 . A A .  7 TRP HZ2  1 1 
        1   143 1 1  7 TRP HZ3  H -10.619 -12.221   1.549 1.00 . A A .  7 TRP HZ3  1 1 
        1   144 1 1  7 TRP N    N  -7.832 -16.357   4.512 1.00 . A A .  7 TRP N    1 1 
        1   145 1 1  7 TRP NE1  N -12.494 -16.271   4.163 1.00 . A A .  7 TRP NE1  1 1 
        1   146 1 1  7 TRP O    O  -6.630 -13.532   6.240 1.00 . A A .  7 TRP O    1 1 
        1   147 1 1  8 ALA C    C  -4.145 -14.826   7.054 1.00 . A A .  8 ALA C    1 1 
        1   148 1 1  8 ALA CA   C  -5.342 -15.471   7.744 1.00 . A A .  8 ALA CA   1 1 
        1   149 1 1  8 ALA CB   C  -4.932 -16.778   8.406 1.00 . A A .  8 ALA CB   1 1 
        1   150 1 1  8 ALA H    H  -6.757 -16.615   6.663 1.00 . A A .  8 ALA H    1 1 
        1   151 1 1  8 ALA HA   H  -5.704 -14.804   8.514 1.00 . A A .  8 ALA HA   1 1 
        1   152 1 1  8 ALA HB1  H  -4.928 -17.568   7.670 1.00 . A A .  8 ALA HB1  1 1 
        1   153 1 1  8 ALA HB2  H  -3.942 -16.672   8.826 1.00 . A A .  8 ALA HB2  1 1 
        1   154 1 1  8 ALA HB3  H  -5.632 -17.019   9.191 1.00 . A A .  8 ALA HB3  1 1 
        1   155 1 1  8 ALA N    N  -6.430 -15.701   6.801 1.00 . A A .  8 ALA N    1 1 
        1   156 1 1  8 ALA O    O  -3.494 -13.945   7.615 1.00 . A A .  8 ALA O    1 1 
        1   157 1 1  9 SER C    C  -3.026 -13.319   4.597 1.00 . A A .  9 SER C    1 1 
        1   158 1 1  9 SER CA   C  -2.737 -14.740   5.070 1.00 . A A .  9 SER CA   1 1 
        1   159 1 1  9 SER CB   C  -2.441 -15.639   3.868 1.00 . A A .  9 SER CB   1 1 
        1   160 1 1  9 SER H    H  -4.416 -15.975   5.441 1.00 . A A .  9 SER H    1 1 
        1   161 1 1  9 SER HA   H  -1.874 -14.723   5.718 1.00 . A A .  9 SER HA   1 1 
        1   162 1 1  9 SER HB2  H  -2.433 -16.670   4.187 1.00 . A A .  9 SER HB2  1 1 
        1   163 1 1  9 SER HB3  H  -3.207 -15.499   3.120 1.00 . A A .  9 SER HB3  1 1 
        1   164 1 1  9 SER HG   H  -0.519 -15.936   3.632 1.00 . A A .  9 SER HG   1 1 
        1   165 1 1  9 SER N    N  -3.860 -15.271   5.835 1.00 . A A .  9 SER N    1 1 
        1   166 1 1  9 SER O    O  -2.116 -12.500   4.462 1.00 . A A .  9 SER O    1 1 
        1   167 1 1  9 SER OG   O  -1.182 -15.328   3.297 1.00 . A A .  9 SER OG   1 1 
        1   168 1 1 10 LEU C    C  -4.197 -10.624   4.830 1.00 . A A . 10 LEU C    1 1 
        1   169 1 1 10 LEU CA   C  -4.710 -11.710   3.889 1.00 . A A . 10 LEU CA   1 1 
        1   170 1 1 10 LEU CB   C  -6.235 -11.634   3.788 1.00 . A A . 10 LEU CB   1 1 
        1   171 1 1 10 LEU CD1  C  -8.230 -10.817   2.510 1.00 . A A . 10 LEU CD1  1 1 
        1   172 1 1 10 LEU CD2  C  -6.714  -9.178   3.638 1.00 . A A . 10 LEU CD2  1 1 
        1   173 1 1 10 LEU CG   C  -6.795 -10.513   2.912 1.00 . A A . 10 LEU CG   1 1 
        1   174 1 1 10 LEU H    H  -4.979 -13.726   4.474 1.00 . A A . 10 LEU H    1 1 
        1   175 1 1 10 LEU HA   H  -4.285 -11.551   2.910 1.00 . A A . 10 LEU HA   1 1 
        1   176 1 1 10 LEU HB2  H  -6.586 -12.573   3.389 1.00 . A A . 10 LEU HB2  1 1 
        1   177 1 1 10 LEU HB3  H  -6.625 -11.502   4.787 1.00 . A A . 10 LEU HB3  1 1 
        1   178 1 1 10 LEU HD11 H  -8.369 -11.886   2.451 1.00 . A A . 10 LEU HD11 1 1 
        1   179 1 1 10 LEU HD12 H  -8.435 -10.374   1.546 1.00 . A A . 10 LEU HD12 1 1 
        1   180 1 1 10 LEU HD13 H  -8.905 -10.405   3.245 1.00 . A A . 10 LEU HD13 1 1 
        1   181 1 1 10 LEU HD21 H  -7.699  -8.740   3.697 1.00 . A A . 10 LEU HD21 1 1 
        1   182 1 1 10 LEU HD22 H  -6.055  -8.515   3.098 1.00 . A A . 10 LEU HD22 1 1 
        1   183 1 1 10 LEU HD23 H  -6.329  -9.334   4.636 1.00 . A A . 10 LEU HD23 1 1 
        1   184 1 1 10 LEU HG   H  -6.204 -10.441   2.010 1.00 . A A . 10 LEU HG   1 1 
        1   185 1 1 10 LEU N    N  -4.299 -13.032   4.347 1.00 . A A . 10 LEU N    1 1 
        1   186 1 1 10 LEU O    O  -3.946  -9.494   4.410 1.00 . A A . 10 LEU O    1 1 
        1   187 1 1 11 TRP C    C  -2.060  -9.788   6.939 1.00 . A A . 11 TRP C    1 1 
        1   188 1 1 11 TRP CA   C  -3.557 -10.030   7.101 1.00 . A A . 11 TRP CA   1 1 
        1   189 1 1 11 TRP CB   C  -3.854 -10.549   8.509 1.00 . A A . 11 TRP CB   1 1 
        1   190 1 1 11 TRP CD1  C  -5.476 -12.350   9.341 1.00 . A A . 11 TRP CD1  1 1 
        1   191 1 1 11 TRP CD2  C  -6.411 -10.816   8.003 1.00 . A A . 11 TRP CD2  1 1 
        1   192 1 1 11 TRP CE2  C  -7.401 -11.741   8.388 1.00 . A A . 11 TRP CE2  1 1 
        1   193 1 1 11 TRP CE3  C  -6.766  -9.759   7.161 1.00 . A A . 11 TRP CE3  1 1 
        1   194 1 1 11 TRP CG   C  -5.187 -11.224   8.625 1.00 . A A . 11 TRP CG   1 1 
        1   195 1 1 11 TRP CH2  C  -9.042 -10.594   7.134 1.00 . A A . 11 TRP CH2  1 1 
        1   196 1 1 11 TRP CZ2  C  -8.721 -11.639   7.957 1.00 . A A . 11 TRP CZ2  1 1 
        1   197 1 1 11 TRP CZ3  C  -8.077  -9.659   6.735 1.00 . A A . 11 TRP CZ3  1 1 
        1   198 1 1 11 TRP H    H  -4.260 -11.891   6.375 1.00 . A A . 11 TRP H    1 1 
        1   199 1 1 11 TRP HA   H  -4.079  -9.096   6.954 1.00 . A A . 11 TRP HA   1 1 
        1   200 1 1 11 TRP HB2  H  -3.094 -11.262   8.791 1.00 . A A . 11 TRP HB2  1 1 
        1   201 1 1 11 TRP HB3  H  -3.838  -9.719   9.200 1.00 . A A . 11 TRP HB3  1 1 
        1   202 1 1 11 TRP HD1  H  -4.754 -12.901   9.925 1.00 . A A . 11 TRP HD1  1 1 
        1   203 1 1 11 TRP HE1  H  -7.255 -13.431   9.622 1.00 . A A . 11 TRP HE1  1 1 
        1   204 1 1 11 TRP HE3  H  -6.037  -9.029   6.843 1.00 . A A . 11 TRP HE3  1 1 
        1   205 1 1 11 TRP HH2  H -10.053 -10.477   6.776 1.00 . A A . 11 TRP HH2  1 1 
        1   206 1 1 11 TRP HZ2  H  -9.477 -12.351   8.257 1.00 . A A . 11 TRP HZ2  1 1 
        1   207 1 1 11 TRP HZ3  H  -8.371  -8.849   6.083 1.00 . A A . 11 TRP HZ3  1 1 
        1   208 1 1 11 TRP N    N  -4.043 -10.975   6.101 1.00 . A A . 11 TRP N    1 1 
        1   209 1 1 11 TRP NE1  N  -6.806 -12.666   9.203 1.00 . A A . 11 TRP NE1  1 1 
        1   210 1 1 11 TRP O    O  -1.566  -8.695   7.211 1.00 . A A . 11 TRP O    1 1 
        1   211 1 1 12 ASN C    C   0.420 -10.153   4.916 1.00 . A A . 12 ASN C    1 1 
        1   212 1 1 12 ASN CA   C   0.098 -10.714   6.298 1.00 . A A . 12 ASN CA   1 1 
        1   213 1 1 12 ASN CB   C   0.755 -12.085   6.470 1.00 . A A . 12 ASN CB   1 1 
        1   214 1 1 12 ASN CG   C   0.098 -12.908   7.561 1.00 . A A . 12 ASN CG   1 1 
        1   215 1 1 12 ASN H    H  -1.795 -11.663   6.296 1.00 . A A . 12 ASN H    1 1 
        1   216 1 1 12 ASN HA   H   0.488 -10.041   7.047 1.00 . A A . 12 ASN HA   1 1 
        1   217 1 1 12 ASN HB2  H   0.683 -12.631   5.541 1.00 . A A . 12 ASN HB2  1 1 
        1   218 1 1 12 ASN HB3  H   1.796 -11.950   6.724 1.00 . A A . 12 ASN HB3  1 1 
        1   219 1 1 12 ASN HD21 H   0.109 -11.341   8.785 1.00 . A A . 12 ASN HD21 1 1 
        1   220 1 1 12 ASN HD22 H  -0.569 -12.794   9.430 1.00 . A A . 12 ASN HD22 1 1 
        1   221 1 1 12 ASN N    N  -1.344 -10.816   6.495 1.00 . A A . 12 ASN N    1 1 
        1   222 1 1 12 ASN ND2  N  -0.146 -12.285   8.708 1.00 . A A . 12 ASN ND2  1 1 
        1   223 1 1 12 ASN O    O   1.490  -9.584   4.700 1.00 . A A . 12 ASN O    1 1 
        1   224 1 1 12 ASN OD1  O  -0.188 -14.091   7.374 1.00 . A A . 12 ASN OD1  1 1 
        1   225 1 1 13 TRP C    C  -0.732  -8.360   2.515 1.00 . A A . 13 TRP C    1 1 
        1   226 1 1 13 TRP CA   C  -0.330  -9.827   2.625 1.00 . A A . 13 TRP CA   1 1 
        1   227 1 1 13 TRP CB   C  -1.148 -10.667   1.643 1.00 . A A . 13 TRP CB   1 1 
        1   228 1 1 13 TRP CD1  C  -0.106  -9.834  -0.546 1.00 . A A . 13 TRP CD1  1 1 
        1   229 1 1 13 TRP CD2  C  -2.342  -9.721  -0.489 1.00 . A A . 13 TRP CD2  1 1 
        1   230 1 1 13 TRP CE2  C  -1.900  -9.237  -1.735 1.00 . A A . 13 TRP CE2  1 1 
        1   231 1 1 13 TRP CE3  C  -3.715  -9.748  -0.225 1.00 . A A . 13 TRP CE3  1 1 
        1   232 1 1 13 TRP CG   C  -1.179 -10.098   0.257 1.00 . A A . 13 TRP CG   1 1 
        1   233 1 1 13 TRP CH2  C  -4.119  -8.821  -2.428 1.00 . A A . 13 TRP CH2  1 1 
        1   234 1 1 13 TRP CZ2  C  -2.781  -8.784  -2.713 1.00 . A A . 13 TRP CZ2  1 1 
        1   235 1 1 13 TRP CZ3  C  -4.588  -9.297  -1.196 1.00 . A A . 13 TRP CZ3  1 1 
        1   236 1 1 13 TRP H    H  -1.346 -10.779   4.219 1.00 . A A . 13 TRP H    1 1 
        1   237 1 1 13 TRP HA   H   0.718  -9.920   2.378 1.00 . A A . 13 TRP HA   1 1 
        1   238 1 1 13 TRP HB2  H  -0.723 -11.658   1.586 1.00 . A A . 13 TRP HB2  1 1 
        1   239 1 1 13 TRP HB3  H  -2.165 -10.735   1.999 1.00 . A A . 13 TRP HB3  1 1 
        1   240 1 1 13 TRP HD1  H   0.921 -10.009  -0.265 1.00 . A A . 13 TRP HD1  1 1 
        1   241 1 1 13 TRP HE1  H   0.049  -9.047  -2.487 1.00 . A A . 13 TRP HE1  1 1 
        1   242 1 1 13 TRP HE3  H  -4.095 -10.111   0.718 1.00 . A A . 13 TRP HE3  1 1 
        1   243 1 1 13 TRP HH2  H  -4.837  -8.478  -3.157 1.00 . A A . 13 TRP HH2  1 1 
        1   244 1 1 13 TRP HZ2  H  -2.435  -8.414  -3.667 1.00 . A A . 13 TRP HZ2  1 1 
        1   245 1 1 13 TRP HZ3  H  -5.652  -9.309  -1.011 1.00 . A A . 13 TRP HZ3  1 1 
        1   246 1 1 13 TRP N    N  -0.514 -10.317   3.986 1.00 . A A . 13 TRP N    1 1 
        1   247 1 1 13 TRP NE1  N  -0.532  -9.315  -1.745 1.00 . A A . 13 TRP NE1  1 1 
        1   248 1 1 13 TRP O    O   0.067  -7.515   2.110 1.00 . A A . 13 TRP O    1 1 
        1   249 1 1 14 PHE C    C  -1.606  -5.755   3.639 1.00 . A A . 14 PHE C    1 1 
        1   250 1 1 14 PHE CA   C  -2.484  -6.698   2.821 1.00 . A A . 14 PHE CA   1 1 
        1   251 1 1 14 PHE CB   C  -3.924  -6.645   3.334 1.00 . A A . 14 PHE CB   1 1 
        1   252 1 1 14 PHE CD1  C  -5.154  -4.743   2.254 1.00 . A A . 14 PHE CD1  1 1 
        1   253 1 1 14 PHE CD2  C  -4.388  -4.470   4.495 1.00 . A A . 14 PHE CD2  1 1 
        1   254 1 1 14 PHE CE1  C  -5.686  -3.467   2.276 1.00 . A A . 14 PHE CE1  1 1 
        1   255 1 1 14 PHE CE2  C  -4.917  -3.193   4.523 1.00 . A A . 14 PHE CE2  1 1 
        1   256 1 1 14 PHE CG   C  -4.500  -5.258   3.361 1.00 . A A . 14 PHE CG   1 1 
        1   257 1 1 14 PHE CZ   C  -5.566  -2.691   3.412 1.00 . A A . 14 PHE CZ   1 1 
        1   258 1 1 14 PHE H    H  -2.565  -8.780   3.193 1.00 . A A . 14 PHE H    1 1 
        1   259 1 1 14 PHE HA   H  -2.466  -6.382   1.789 1.00 . A A . 14 PHE HA   1 1 
        1   260 1 1 14 PHE HB2  H  -4.549  -7.250   2.694 1.00 . A A . 14 PHE HB2  1 1 
        1   261 1 1 14 PHE HB3  H  -3.956  -7.039   4.338 1.00 . A A . 14 PHE HB3  1 1 
        1   262 1 1 14 PHE HD1  H  -5.248  -5.350   1.364 1.00 . A A . 14 PHE HD1  1 1 
        1   263 1 1 14 PHE HD2  H  -3.880  -4.860   5.364 1.00 . A A . 14 PHE HD2  1 1 
        1   264 1 1 14 PHE HE1  H  -6.192  -3.078   1.405 1.00 . A A . 14 PHE HE1  1 1 
        1   265 1 1 14 PHE HE2  H  -4.822  -2.588   5.413 1.00 . A A . 14 PHE HE2  1 1 
        1   266 1 1 14 PHE HZ   H  -5.981  -1.695   3.432 1.00 . A A . 14 PHE HZ   1 1 
        1   267 1 1 14 PHE N    N  -1.975  -8.063   2.879 1.00 . A A . 14 PHE N    1 1 
        1   268 1 1 14 PHE O    O  -1.541  -4.557   3.366 1.00 . A A . 14 PHE O    1 1 
        1   269 1 1 15 ASP C    C   0.971  -4.753   4.674 1.00 . A A . 15 ASP C    1 1 
        1   270 1 1 15 ASP CA   C  -0.058  -5.516   5.502 1.00 . A A . 15 ASP CA   1 1 
        1   271 1 1 15 ASP CB   C   0.650  -6.419   6.513 1.00 . A A . 15 ASP CB   1 1 
        1   272 1 1 15 ASP CG   C   0.569  -5.879   7.928 1.00 . A A . 15 ASP CG   1 1 
        1   273 1 1 15 ASP H    H  -1.026  -7.268   4.811 1.00 . A A . 15 ASP H    1 1 
        1   274 1 1 15 ASP HA   H  -0.671  -4.805   6.036 1.00 . A A . 15 ASP HA   1 1 
        1   275 1 1 15 ASP HB2  H   0.192  -7.397   6.495 1.00 . A A . 15 ASP HB2  1 1 
        1   276 1 1 15 ASP HB3  H   1.691  -6.508   6.240 1.00 . A A . 15 ASP HB3  1 1 
        1   277 1 1 15 ASP N    N  -0.933  -6.306   4.644 1.00 . A A . 15 ASP N    1 1 
        1   278 1 1 15 ASP O    O   1.381  -3.651   5.039 1.00 . A A . 15 ASP O    1 1 
        1   279 1 1 15 ASP OD1  O  -0.478  -6.076   8.580 1.00 . A A . 15 ASP OD1  1 1 
        1   280 1 1 15 ASP OD2  O   1.554  -5.260   8.383 1.00 . A A . 15 ASP OD2  1 1 
        1   281 1 1 16 ILE C    C   1.732  -3.614   1.849 1.00 . A A . 16 ILE C    1 1 
        1   282 1 1 16 ILE CA   C   2.366  -4.723   2.681 1.00 . A A . 16 ILE CA   1 1 
        1   283 1 1 16 ILE CB   C   3.011  -5.753   1.736 1.00 . A A . 16 ILE CB   1 1 
        1   284 1 1 16 ILE CD1  C   4.069  -8.067   1.676 1.00 . A A . 16 ILE CD1  1 1 
        1   285 1 1 16 ILE CG1  C   3.593  -6.919   2.538 1.00 . A A . 16 ILE CG1  1 1 
        1   286 1 1 16 ILE CG2  C   4.090  -5.094   0.891 1.00 . A A . 16 ILE CG2  1 1 
        1   287 1 1 16 ILE H    H   1.021  -6.225   3.323 1.00 . A A . 16 ILE H    1 1 
        1   288 1 1 16 ILE HA   H   3.142  -4.296   3.300 1.00 . A A . 16 ILE HA   1 1 
        1   289 1 1 16 ILE HB   H   2.247  -6.128   1.073 1.00 . A A . 16 ILE HB   1 1 
        1   290 1 1 16 ILE HD11 H   3.346  -8.255   0.894 1.00 . A A . 16 ILE HD11 1 1 
        1   291 1 1 16 ILE HD12 H   5.020  -7.814   1.231 1.00 . A A . 16 ILE HD12 1 1 
        1   292 1 1 16 ILE HD13 H   4.180  -8.953   2.283 1.00 . A A . 16 ILE HD13 1 1 
        1   293 1 1 16 ILE HG12 H   4.433  -6.568   3.115 1.00 . A A . 16 ILE HG12 1 1 
        1   294 1 1 16 ILE HG13 H   2.835  -7.299   3.208 1.00 . A A . 16 ILE HG13 1 1 
        1   295 1 1 16 ILE HG21 H   4.495  -5.816   0.196 1.00 . A A . 16 ILE HG21 1 1 
        1   296 1 1 16 ILE HG22 H   3.663  -4.268   0.342 1.00 . A A . 16 ILE HG22 1 1 
        1   297 1 1 16 ILE HG23 H   4.879  -4.731   1.532 1.00 . A A . 16 ILE HG23 1 1 
        1   298 1 1 16 ILE N    N   1.385  -5.347   3.560 1.00 . A A . 16 ILE N    1 1 
        1   299 1 1 16 ILE O    O   2.402  -2.660   1.450 1.00 . A A . 16 ILE O    1 1 
        1   300 1 1 17 THR C    C  -0.775  -1.602   1.686 1.00 . A A . 17 THR C    1 1 
        1   301 1 1 17 THR CA   C  -0.292  -2.751   0.808 1.00 . A A . 17 THR CA   1 1 
        1   302 1 1 17 THR CB   C  -1.503  -3.379   0.092 1.00 . A A . 17 THR CB   1 1 
        1   303 1 1 17 THR CG2  C  -1.103  -4.659  -0.625 1.00 . A A . 17 THR CG2  1 1 
        1   304 1 1 17 THR H    H  -0.046  -4.524   1.938 1.00 . A A . 17 THR H    1 1 
        1   305 1 1 17 THR HA   H   0.381  -2.361   0.059 1.00 . A A . 17 THR HA   1 1 
        1   306 1 1 17 THR HB   H  -1.874  -2.675  -0.640 1.00 . A A . 17 THR HB   1 1 
        1   307 1 1 17 THR HG1  H  -3.308  -4.009   0.577 1.00 . A A . 17 THR HG1  1 1 
        1   308 1 1 17 THR HG21 H  -0.031  -4.778  -0.579 1.00 . A A . 17 THR HG21 1 1 
        1   309 1 1 17 THR HG22 H  -1.415  -4.606  -1.658 1.00 . A A . 17 THR HG22 1 1 
        1   310 1 1 17 THR HG23 H  -1.580  -5.503  -0.148 1.00 . A A . 17 THR HG23 1 1 
        1   311 1 1 17 THR N    N   0.434  -3.743   1.592 1.00 . A A . 17 THR N    1 1 
        1   312 1 1 17 THR O    O  -1.119  -0.531   1.189 1.00 . A A . 17 THR O    1 1 
        1   313 1 1 17 THR OG1  O  -2.541  -3.659   1.037 1.00 . A A . 17 THR OG1  1 1 
        1   314 1 1 18 ASN C    C  -0.500   0.498   3.713 1.00 . A A . 18 ASN C    1 1 
        1   315 1 1 18 ASN CA   C  -1.239  -0.816   3.943 1.00 . A A . 18 ASN CA   1 1 
        1   316 1 1 18 ASN CB   C  -1.016  -1.296   5.378 1.00 . A A . 18 ASN CB   1 1 
        1   317 1 1 18 ASN CG   C  -1.760  -0.450   6.393 1.00 . A A . 18 ASN CG   1 1 
        1   318 1 1 18 ASN H    H  -0.512  -2.708   3.332 1.00 . A A . 18 ASN H    1 1 
        1   319 1 1 18 ASN HA   H  -2.295  -0.654   3.787 1.00 . A A . 18 ASN HA   1 1 
        1   320 1 1 18 ASN HB2  H  -1.360  -2.316   5.468 1.00 . A A . 18 ASN HB2  1 1 
        1   321 1 1 18 ASN HB3  H   0.039  -1.255   5.605 1.00 . A A . 18 ASN HB3  1 1 
        1   322 1 1 18 ASN HD21 H  -2.711  -2.058   7.074 1.00 . A A . 18 ASN HD21 1 1 
        1   323 1 1 18 ASN HD22 H  -3.106  -0.566   7.851 1.00 . A A . 18 ASN HD22 1 1 
        1   324 1 1 18 ASN N    N  -0.798  -1.833   2.995 1.00 . A A . 18 ASN N    1 1 
        1   325 1 1 18 ASN ND2  N  -2.611  -1.089   7.186 1.00 . A A . 18 ASN ND2  1 1 
        1   326 1 1 18 ASN O    O  -1.119   1.541   3.499 1.00 . A A . 18 ASN O    1 1 
        1   327 1 1 18 ASN OD1  O  -1.570   0.765   6.463 1.00 . A A . 18 ASN OD1  1 1 
        1   328 1 1 19 TRP C    C   1.843   1.906   2.069 1.00 . A A . 19 TRP C    1 1 
        1   329 1 1 19 TRP CA   C   1.649   1.627   3.555 1.00 . A A . 19 TRP CA   1 1 
        1   330 1 1 19 TRP CB   C   3.008   1.452   4.236 1.00 . A A . 19 TRP CB   1 1 
        1   331 1 1 19 TRP CD1  C   3.767  -0.712   3.091 1.00 . A A . 19 TRP CD1  1 1 
        1   332 1 1 19 TRP CD2  C   5.241   0.969   2.952 1.00 . A A . 19 TRP CD2  1 1 
        1   333 1 1 19 TRP CE2  C   5.775  -0.153   2.288 1.00 . A A . 19 TRP CE2  1 1 
        1   334 1 1 19 TRP CE3  C   5.991   2.148   2.993 1.00 . A A . 19 TRP CE3  1 1 
        1   335 1 1 19 TRP CG   C   3.956   0.591   3.457 1.00 . A A . 19 TRP CG   1 1 
        1   336 1 1 19 TRP CH2  C   7.737   1.038   1.730 1.00 . A A . 19 TRP CH2  1 1 
        1   337 1 1 19 TRP CZ2  C   7.024  -0.129   1.674 1.00 . A A . 19 TRP CZ2  1 1 
        1   338 1 1 19 TRP CZ3  C   7.231   2.169   2.383 1.00 . A A . 19 TRP CZ3  1 1 
        1   339 1 1 19 TRP H    H   1.261  -0.420   3.934 1.00 . A A . 19 TRP H    1 1 
        1   340 1 1 19 TRP HA   H   1.138   2.466   4.004 1.00 . A A . 19 TRP HA   1 1 
        1   341 1 1 19 TRP HB2  H   3.467   2.421   4.363 1.00 . A A . 19 TRP HB2  1 1 
        1   342 1 1 19 TRP HB3  H   2.861   0.997   5.204 1.00 . A A . 19 TRP HB3  1 1 
        1   343 1 1 19 TRP HD1  H   2.886  -1.288   3.328 1.00 . A A . 19 TRP HD1  1 1 
        1   344 1 1 19 TRP HE1  H   4.960  -2.067   2.017 1.00 . A A . 19 TRP HE1  1 1 
        1   345 1 1 19 TRP HE3  H   5.618   3.030   3.491 1.00 . A A . 19 TRP HE3  1 1 
        1   346 1 1 19 TRP HH2  H   8.710   1.100   1.267 1.00 . A A . 19 TRP HH2  1 1 
        1   347 1 1 19 TRP HZ2  H   7.428  -0.993   1.166 1.00 . A A . 19 TRP HZ2  1 1 
        1   348 1 1 19 TRP HZ3  H   7.825   3.071   2.405 1.00 . A A . 19 TRP HZ3  1 1 
        1   349 1 1 19 TRP N    N   0.826   0.441   3.759 1.00 . A A . 19 TRP N    1 1 
        1   350 1 1 19 TRP NE1  N   4.857  -1.165   2.388 1.00 . A A . 19 TRP NE1  1 1 
        1   351 1 1 19 TRP O    O   1.999   3.057   1.659 1.00 . A A . 19 TRP O    1 1 
        1   352 1 1 20 LEU C    C   0.968   1.927  -0.766 1.00 . A A . 20 LEU C    1 1 
        1   353 1 1 20 LEU CA   C   2.008   0.980  -0.176 1.00 . A A . 20 LEU CA   1 1 
        1   354 1 1 20 LEU CB   C   1.907  -0.390  -0.849 1.00 . A A . 20 LEU CB   1 1 
        1   355 1 1 20 LEU CD1  C   3.974  -0.303  -2.264 1.00 . A A . 20 LEU CD1  1 1 
        1   356 1 1 20 LEU CD2  C   2.085  -1.812  -2.906 1.00 . A A . 20 LEU CD2  1 1 
        1   357 1 1 20 LEU CG   C   2.464  -0.482  -2.270 1.00 . A A . 20 LEU CG   1 1 
        1   358 1 1 20 LEU H    H   1.705  -0.044   1.651 1.00 . A A . 20 LEU H    1 1 
        1   359 1 1 20 LEU HA   H   2.992   1.388  -0.355 1.00 . A A . 20 LEU HA   1 1 
        1   360 1 1 20 LEU HB2  H   2.443  -1.099  -0.238 1.00 . A A . 20 LEU HB2  1 1 
        1   361 1 1 20 LEU HB3  H   0.862  -0.664  -0.884 1.00 . A A . 20 LEU HB3  1 1 
        1   362 1 1 20 LEU HD11 H   4.222   0.677  -2.644 1.00 . A A . 20 LEU HD11 1 1 
        1   363 1 1 20 LEU HD12 H   4.428  -1.057  -2.890 1.00 . A A . 20 LEU HD12 1 1 
        1   364 1 1 20 LEU HD13 H   4.344  -0.403  -1.254 1.00 . A A . 20 LEU HD13 1 1 
        1   365 1 1 20 LEU HD21 H   1.164  -1.698  -3.458 1.00 . A A . 20 LEU HD21 1 1 
        1   366 1 1 20 LEU HD22 H   1.952  -2.555  -2.134 1.00 . A A . 20 LEU HD22 1 1 
        1   367 1 1 20 LEU HD23 H   2.872  -2.127  -3.577 1.00 . A A . 20 LEU HD23 1 1 
        1   368 1 1 20 LEU HG   H   2.037   0.310  -2.870 1.00 . A A . 20 LEU HG   1 1 
        1   369 1 1 20 LEU N    N   1.833   0.848   1.266 1.00 . A A . 20 LEU N    1 1 
        1   370 1 1 20 LEU O    O   1.188   2.528  -1.818 1.00 . A A . 20 LEU O    1 1 
        1   371 1 1 21 TRP C    C  -0.752   4.376  -0.643 1.00 . A A . 21 TRP C    1 1 
        1   372 1 1 21 TRP CA   C  -1.235   2.934  -0.537 1.00 . A A . 21 TRP CA   1 1 
        1   373 1 1 21 TRP CB   C  -2.428   2.851   0.417 1.00 . A A . 21 TRP CB   1 1 
        1   374 1 1 21 TRP CD1  C  -4.734   3.187  -0.651 1.00 . A A . 21 TRP CD1  1 1 
        1   375 1 1 21 TRP CD2  C  -3.777   5.073   0.087 1.00 . A A . 21 TRP CD2  1 1 
        1   376 1 1 21 TRP CE2  C  -5.029   5.393  -0.474 1.00 . A A . 21 TRP CE2  1 1 
        1   377 1 1 21 TRP CE3  C  -2.994   6.101   0.618 1.00 . A A . 21 TRP CE3  1 1 
        1   378 1 1 21 TRP CG   C  -3.608   3.657  -0.037 1.00 . A A . 21 TRP CG   1 1 
        1   379 1 1 21 TRP CH2  C  -4.725   7.685   0.009 1.00 . A A . 21 TRP CH2  1 1 
        1   380 1 1 21 TRP CZ2  C  -5.513   6.698  -0.518 1.00 . A A . 21 TRP CZ2  1 1 
        1   381 1 1 21 TRP CZ3  C  -3.475   7.396   0.573 1.00 . A A . 21 TRP CZ3  1 1 
        1   382 1 1 21 TRP H    H  -0.278   1.551   0.751 1.00 . A A . 21 TRP H    1 1 
        1   383 1 1 21 TRP HA   H  -1.544   2.597  -1.515 1.00 . A A . 21 TRP HA   1 1 
        1   384 1 1 21 TRP HB2  H  -2.741   1.822   0.504 1.00 . A A . 21 TRP HB2  1 1 
        1   385 1 1 21 TRP HB3  H  -2.128   3.216   1.389 1.00 . A A . 21 TRP HB3  1 1 
        1   386 1 1 21 TRP HD1  H  -4.908   2.149  -0.889 1.00 . A A . 21 TRP HD1  1 1 
        1   387 1 1 21 TRP HE1  H  -6.467   4.143  -1.352 1.00 . A A . 21 TRP HE1  1 1 
        1   388 1 1 21 TRP HE3  H  -2.028   5.898   1.056 1.00 . A A . 21 TRP HE3  1 1 
        1   389 1 1 21 TRP HH2  H  -5.061   8.711  -0.005 1.00 . A A . 21 TRP HH2  1 1 
        1   390 1 1 21 TRP HZ2  H  -6.475   6.937  -0.948 1.00 . A A . 21 TRP HZ2  1 1 
        1   391 1 1 21 TRP HZ3  H  -2.884   8.204   0.978 1.00 . A A . 21 TRP HZ3  1 1 
        1   392 1 1 21 TRP N    N  -0.162   2.057  -0.081 1.00 . A A . 21 TRP N    1 1 
        1   393 1 1 21 TRP NE1  N  -5.592   4.226  -0.917 1.00 . A A . 21 TRP NE1  1 1 
        1   394 1 1 21 TRP O    O  -1.103   5.090  -1.582 1.00 . A A . 21 TRP O    1 1 
        1   395 1 1 22 TYR C    C   1.575   6.367  -0.800 1.00 . A A . 22 TYR C    1 1 
        1   396 1 1 22 TYR CA   C   0.584   6.156   0.340 1.00 . A A . 22 TYR CA   1 1 
        1   397 1 1 22 TYR CB   C   1.262   6.446   1.680 1.00 . A A . 22 TYR CB   1 1 
        1   398 1 1 22 TYR CD1  C   0.608   8.882   1.555 1.00 . A A . 22 TYR CD1  1 1 
        1   399 1 1 22 TYR CD2  C   0.587   7.820   3.688 1.00 . A A . 22 TYR CD2  1 1 
        1   400 1 1 22 TYR CE1  C   0.197  10.066   2.135 1.00 . A A . 22 TYR CE1  1 1 
        1   401 1 1 22 TYR CE2  C   0.174   9.000   4.277 1.00 . A A . 22 TYR CE2  1 1 
        1   402 1 1 22 TYR CG   C   0.811   7.740   2.319 1.00 . A A . 22 TYR CG   1 1 
        1   403 1 1 22 TYR CZ   C  -0.019  10.120   3.496 1.00 . A A . 22 TYR CZ   1 1 
        1   404 1 1 22 TYR H    H   0.299   4.181   1.046 1.00 . A A . 22 TYR H    1 1 
        1   405 1 1 22 TYR HA   H  -0.245   6.836   0.212 1.00 . A A . 22 TYR HA   1 1 
        1   406 1 1 22 TYR HB2  H   1.044   5.644   2.368 1.00 . A A . 22 TYR HB2  1 1 
        1   407 1 1 22 TYR HB3  H   2.330   6.504   1.530 1.00 . A A . 22 TYR HB3  1 1 
        1   408 1 1 22 TYR HD1  H   0.778   8.836   0.488 1.00 . A A . 22 TYR HD1  1 1 
        1   409 1 1 22 TYR HD2  H   0.739   6.941   4.298 1.00 . A A . 22 TYR HD2  1 1 
        1   410 1 1 22 TYR HE1  H   0.045  10.944   1.523 1.00 . A A . 22 TYR HE1  1 1 
        1   411 1 1 22 TYR HE2  H   0.005   9.043   5.343 1.00 . A A . 22 TYR HE2  1 1 
        1   412 1 1 22 TYR HH   H   0.137  12.014   3.784 1.00 . A A . 22 TYR HH   1 1 
        1   413 1 1 22 TYR N    N   0.055   4.797   0.324 1.00 . A A . 22 TYR N    1 1 
        1   414 1 1 22 TYR O    O   1.608   7.431  -1.419 1.00 . A A . 22 TYR O    1 1 
        1   415 1 1 22 TYR OH   O  -0.430  11.298   4.077 1.00 . A A . 22 TYR OH   1 1 
        1   416 1 1 23 ILE C    C   2.739   5.880  -3.447 1.00 . A A . 23 ILE C    1 1 
        1   417 1 1 23 ILE CA   C   3.372   5.419  -2.139 1.00 . A A . 23 ILE CA   1 1 
        1   418 1 1 23 ILE CB   C   4.056   4.058  -2.365 1.00 . A A . 23 ILE CB   1 1 
        1   419 1 1 23 ILE CD1  C   4.617   3.680   0.089 1.00 . A A . 23 ILE CD1  1 1 
        1   420 1 1 23 ILE CG1  C   5.150   3.832  -1.318 1.00 . A A . 23 ILE CG1  1 1 
        1   421 1 1 23 ILE CG2  C   4.636   3.983  -3.769 1.00 . A A . 23 ILE CG2  1 1 
        1   422 1 1 23 ILE H    H   2.307   4.525  -0.544 1.00 . A A . 23 ILE H    1 1 
        1   423 1 1 23 ILE HA   H   4.126   6.134  -1.844 1.00 . A A . 23 ILE HA   1 1 
        1   424 1 1 23 ILE HB   H   3.310   3.284  -2.268 1.00 . A A . 23 ILE HB   1 1 
        1   425 1 1 23 ILE HD11 H   4.553   4.652   0.557 1.00 . A A . 23 ILE HD11 1 1 
        1   426 1 1 23 ILE HD12 H   3.634   3.232   0.056 1.00 . A A . 23 ILE HD12 1 1 
        1   427 1 1 23 ILE HD13 H   5.282   3.050   0.660 1.00 . A A . 23 ILE HD13 1 1 
        1   428 1 1 23 ILE HG12 H   5.695   2.935  -1.564 1.00 . A A . 23 ILE HG12 1 1 
        1   429 1 1 23 ILE HG13 H   5.826   4.674  -1.329 1.00 . A A . 23 ILE HG13 1 1 
        1   430 1 1 23 ILE HG21 H   5.035   4.948  -4.045 1.00 . A A . 23 ILE HG21 1 1 
        1   431 1 1 23 ILE HG22 H   5.426   3.248  -3.793 1.00 . A A . 23 ILE HG22 1 1 
        1   432 1 1 23 ILE HG23 H   3.860   3.701  -4.465 1.00 . A A . 23 ILE HG23 1 1 
        1   433 1 1 23 ILE N    N   2.381   5.346  -1.072 1.00 . A A . 23 ILE N    1 1 
        1   434 1 1 23 ILE O    O   3.211   6.825  -4.079 1.00 . A A . 23 ILE O    1 1 
        1   435 1 1 24 LYS C    C   0.581   7.026  -5.096 1.00 . A A . 24 LYS C    1 1 
        1   436 1 1 24 LYS CA   C   0.963   5.549  -5.079 1.00 . A A . 24 LYS CA   1 1 
        1   437 1 1 24 LYS CB   C  -0.290   4.685  -5.233 1.00 . A A . 24 LYS CB   1 1 
        1   438 1 1 24 LYS CD   C   0.898   2.704  -6.219 1.00 . A A . 24 LYS CD   1 1 
        1   439 1 1 24 LYS CE   C   0.532   1.645  -5.189 1.00 . A A . 24 LYS CE   1 1 
        1   440 1 1 24 LYS CG   C  -0.222   3.715  -6.399 1.00 . A A . 24 LYS CG   1 1 
        1   441 1 1 24 LYS H    H   1.336   4.463  -3.301 1.00 . A A . 24 LYS H    1 1 
        1   442 1 1 24 LYS HA   H   1.629   5.352  -5.906 1.00 . A A . 24 LYS HA   1 1 
        1   443 1 1 24 LYS HB2  H  -0.434   4.116  -4.326 1.00 . A A . 24 LYS HB2  1 1 
        1   444 1 1 24 LYS HB3  H  -1.143   5.332  -5.380 1.00 . A A . 24 LYS HB3  1 1 
        1   445 1 1 24 LYS HD2  H   1.090   2.219  -7.164 1.00 . A A . 24 LYS HD2  1 1 
        1   446 1 1 24 LYS HD3  H   1.789   3.221  -5.890 1.00 . A A . 24 LYS HD3  1 1 
        1   447 1 1 24 LYS HE2  H   0.631   2.072  -4.203 1.00 . A A . 24 LYS HE2  1 1 
        1   448 1 1 24 LYS HE3  H  -0.492   1.344  -5.351 1.00 . A A . 24 LYS HE3  1 1 
        1   449 1 1 24 LYS HG2  H  -1.161   3.187  -6.473 1.00 . A A . 24 LYS HG2  1 1 
        1   450 1 1 24 LYS HG3  H  -0.048   4.272  -7.309 1.00 . A A . 24 LYS HG3  1 1 
        1   451 1 1 24 LYS HZ1  H   2.301   0.613  -4.778 1.00 . A A . 24 LYS HZ1  1 1 
        1   452 1 1 24 LYS HZ2  H   1.629   0.247  -6.287 1.00 . A A . 24 LYS HZ2  1 1 
        1   453 1 1 24 LYS HZ3  H   0.935  -0.380  -4.878 1.00 . A A . 24 LYS HZ3  1 1 
        1   454 1 1 24 LYS N    N   1.665   5.208  -3.848 1.00 . A A . 24 LYS N    1 1 
        1   455 1 1 24 LYS NZ   N   1.411   0.447  -5.290 1.00 . A A . 24 LYS NZ   1 1 
        1   456 1 1 24 LYS O    O   0.533   7.653  -6.155 1.00 . A A . 24 LYS O    1 1 
        1   457 1 1 25 LEU C    C   1.160   9.883  -3.907 1.00 . A A . 25 LEU C    1 1 
        1   458 1 1 25 LEU CA   C  -0.064   8.980  -3.796 1.00 . A A . 25 LEU CA   1 1 
        1   459 1 1 25 LEU CB   C  -0.774   9.225  -2.464 1.00 . A A . 25 LEU CB   1 1 
        1   460 1 1 25 LEU CD1  C  -2.911  10.228  -3.308 1.00 . A A . 25 LEU CD1  1 1 
        1   461 1 1 25 LEU CD2  C  -2.721   7.749  -3.028 1.00 . A A . 25 LEU CD2  1 1 
        1   462 1 1 25 LEU CG   C  -2.298   9.106  -2.483 1.00 . A A . 25 LEU CG   1 1 
        1   463 1 1 25 LEU H    H   0.367   7.026  -3.109 1.00 . A A . 25 LEU H    1 1 
        1   464 1 1 25 LEU HA   H  -0.743   9.212  -4.604 1.00 . A A . 25 LEU HA   1 1 
        1   465 1 1 25 LEU HB2  H  -0.396   8.509  -1.751 1.00 . A A . 25 LEU HB2  1 1 
        1   466 1 1 25 LEU HB3  H  -0.523  10.224  -2.135 1.00 . A A . 25 LEU HB3  1 1 
        1   467 1 1 25 LEU HD11 H  -2.615  11.180  -2.896 1.00 . A A . 25 LEU HD11 1 1 
        1   468 1 1 25 LEU HD12 H  -3.987  10.145  -3.285 1.00 . A A . 25 LEU HD12 1 1 
        1   469 1 1 25 LEU HD13 H  -2.566  10.153  -4.329 1.00 . A A . 25 LEU HD13 1 1 
        1   470 1 1 25 LEU HD21 H  -2.009   6.999  -2.717 1.00 . A A . 25 LEU HD21 1 1 
        1   471 1 1 25 LEU HD22 H  -2.754   7.790  -4.107 1.00 . A A . 25 LEU HD22 1 1 
        1   472 1 1 25 LEU HD23 H  -3.700   7.498  -2.647 1.00 . A A . 25 LEU HD23 1 1 
        1   473 1 1 25 LEU HG   H  -2.673   9.193  -1.472 1.00 . A A . 25 LEU HG   1 1 
        1   474 1 1 25 LEU N    N   0.312   7.576  -3.917 1.00 . A A . 25 LEU N    1 1 
        1   475 1 1 25 LEU O    O   1.061  11.029  -4.347 1.00 . A A . 25 LEU O    1 1 
        1   476 1 1 26 PHE C    C   4.031  10.281  -5.005 1.00 . A A . 26 PHE C    1 1 
        1   477 1 1 26 PHE CA   C   3.558  10.118  -3.563 1.00 . A A . 26 PHE CA   1 1 
        1   478 1 1 26 PHE CB   C   4.641   9.424  -2.735 1.00 . A A . 26 PHE CB   1 1 
        1   479 1 1 26 PHE CD1  C   6.207  11.375  -2.928 1.00 . A A . 26 PHE CD1  1 1 
        1   480 1 1 26 PHE CD2  C   7.106   9.175  -3.129 1.00 . A A . 26 PHE CD2  1 1 
        1   481 1 1 26 PHE CE1  C   7.468  11.910  -3.113 1.00 . A A . 26 PHE CE1  1 1 
        1   482 1 1 26 PHE CE2  C   8.369   9.705  -3.314 1.00 . A A . 26 PHE CE2  1 1 
        1   483 1 1 26 PHE CG   C   6.012  10.003  -2.935 1.00 . A A . 26 PHE CG   1 1 
        1   484 1 1 26 PHE CZ   C   8.550  11.074  -3.305 1.00 . A A . 26 PHE CZ   1 1 
        1   485 1 1 26 PHE H    H   2.328   8.440  -3.166 1.00 . A A . 26 PHE H    1 1 
        1   486 1 1 26 PHE HA   H   3.368  11.095  -3.146 1.00 . A A . 26 PHE HA   1 1 
        1   487 1 1 26 PHE HB2  H   4.394   9.511  -1.687 1.00 . A A . 26 PHE HB2  1 1 
        1   488 1 1 26 PHE HB3  H   4.677   8.380  -3.006 1.00 . A A . 26 PHE HB3  1 1 
        1   489 1 1 26 PHE HD1  H   5.361  12.030  -2.777 1.00 . A A . 26 PHE HD1  1 1 
        1   490 1 1 26 PHE HD2  H   6.966   8.104  -3.136 1.00 . A A . 26 PHE HD2  1 1 
        1   491 1 1 26 PHE HE1  H   7.606  12.981  -3.105 1.00 . A A . 26 PHE HE1  1 1 
        1   492 1 1 26 PHE HE2  H   9.214   9.048  -3.463 1.00 . A A . 26 PHE HE2  1 1 
        1   493 1 1 26 PHE HZ   H   9.536  11.490  -3.450 1.00 . A A . 26 PHE HZ   1 1 
        1   494 1 1 26 PHE N    N   2.313   9.359  -3.508 1.00 . A A . 26 PHE N    1 1 
        1   495 1 1 26 PHE O    O   4.635  11.294  -5.360 1.00 . A A . 26 PHE O    1 1 
        1   496 1 1 27 ILE C    C   3.471  10.461  -7.969 1.00 . A A . 27 ILE C    1 1 
        1   497 1 1 27 ILE CA   C   4.149   9.310  -7.232 1.00 . A A . 27 ILE CA   1 1 
        1   498 1 1 27 ILE CB   C   3.807   7.988  -7.944 1.00 . A A . 27 ILE CB   1 1 
        1   499 1 1 27 ILE CD1  C   4.006   5.459  -7.735 1.00 . A A . 27 ILE CD1  1 1 
        1   500 1 1 27 ILE CG1  C   4.441   6.807  -7.205 1.00 . A A . 27 ILE CG1  1 1 
        1   501 1 1 27 ILE CG2  C   4.277   8.028  -9.390 1.00 . A A . 27 ILE CG2  1 1 
        1   502 1 1 27 ILE H    H   3.268   8.498  -5.488 1.00 . A A . 27 ILE H    1 1 
        1   503 1 1 27 ILE HA   H   5.219   9.452  -7.272 1.00 . A A . 27 ILE HA   1 1 
        1   504 1 1 27 ILE HB   H   2.735   7.870  -7.943 1.00 . A A . 27 ILE HB   1 1 
        1   505 1 1 27 ILE HD11 H   4.219   4.697  -6.999 1.00 . A A . 27 ILE HD11 1 1 
        1   506 1 1 27 ILE HD12 H   2.945   5.476  -7.937 1.00 . A A . 27 ILE HD12 1 1 
        1   507 1 1 27 ILE HD13 H   4.543   5.239  -8.645 1.00 . A A . 27 ILE HD13 1 1 
        1   508 1 1 27 ILE HG12 H   5.514   6.868  -7.296 1.00 . A A . 27 ILE HG12 1 1 
        1   509 1 1 27 ILE HG13 H   4.169   6.858  -6.161 1.00 . A A . 27 ILE HG13 1 1 
        1   510 1 1 27 ILE HG21 H   5.324   8.293  -9.421 1.00 . A A . 27 ILE HG21 1 1 
        1   511 1 1 27 ILE HG22 H   4.139   7.057  -9.841 1.00 . A A . 27 ILE HG22 1 1 
        1   512 1 1 27 ILE HG23 H   3.704   8.764  -9.935 1.00 . A A . 27 ILE HG23 1 1 
        1   513 1 1 27 ILE N    N   3.752   9.278  -5.830 1.00 . A A . 27 ILE N    1 1 
        1   514 1 1 27 ILE O    O   4.016  11.003  -8.929 1.00 . A A . 27 ILE O    1 1 
        1   515 1 1 28 MET C    C   1.945  13.264  -7.539 1.00 . A A . 28 MET C    1 1 
        1   516 1 1 28 MET CA   C   1.528  11.918  -8.124 1.00 . A A . 28 MET CA   1 1 
        1   517 1 1 28 MET CB   C   0.026  11.706  -7.925 1.00 . A A . 28 MET CB   1 1 
        1   518 1 1 28 MET CE   C  -2.944  10.090  -7.269 1.00 . A A . 28 MET CE   1 1 
        1   519 1 1 28 MET CG   C  -0.486  10.399  -8.509 1.00 . A A . 28 MET CG   1 1 
        1   520 1 1 28 MET H    H   1.895  10.359  -6.741 1.00 . A A . 28 MET H    1 1 
        1   521 1 1 28 MET HA   H   1.746  11.915  -9.182 1.00 . A A . 28 MET HA   1 1 
        1   522 1 1 28 MET HB2  H  -0.189  11.711  -6.867 1.00 . A A . 28 MET HB2  1 1 
        1   523 1 1 28 MET HB3  H  -0.506  12.518  -8.397 1.00 . A A . 28 MET HB3  1 1 
        1   524 1 1 28 MET HE1  H  -4.022  10.049  -7.343 1.00 . A A . 28 MET HE1  1 1 
        1   525 1 1 28 MET HE2  H  -2.572   9.139  -6.919 1.00 . A A . 28 MET HE2  1 1 
        1   526 1 1 28 MET HE3  H  -2.660  10.866  -6.574 1.00 . A A . 28 MET HE3  1 1 
        1   527 1 1 28 MET HG2  H   0.054  10.191  -9.421 1.00 . A A . 28 MET HG2  1 1 
        1   528 1 1 28 MET HG3  H  -0.303   9.607  -7.798 1.00 . A A . 28 MET HG3  1 1 
        1   529 1 1 28 MET N    N   2.279  10.829  -7.510 1.00 . A A . 28 MET N    1 1 
        1   530 1 1 28 MET O    O   2.342  14.172  -8.269 1.00 . A A . 28 MET O    1 1 
        1   531 1 1 28 MET SD   S  -2.249  10.447  -8.880 1.00 . A A . 28 MET SD   1 1 
        1   532 1 1 29 ILE C    C   3.620  15.071  -5.938 1.00 . A A . 29 ILE C    1 1 
        1   533 1 1 29 ILE CA   C   2.220  14.619  -5.537 1.00 . A A . 29 ILE CA   1 1 
        1   534 1 1 29 ILE CB   C   2.165  14.455  -4.007 1.00 . A A . 29 ILE CB   1 1 
        1   535 1 1 29 ILE CD1  C   0.727  13.167  -2.348 1.00 . A A . 29 ILE CD1  1 1 
        1   536 1 1 29 ILE CG1  C   0.753  14.065  -3.565 1.00 . A A . 29 ILE CG1  1 1 
        1   537 1 1 29 ILE CG2  C   2.605  15.739  -3.321 1.00 . A A . 29 ILE CG2  1 1 
        1   538 1 1 29 ILE H    H   1.528  12.625  -5.691 1.00 . A A . 29 ILE H    1 1 
        1   539 1 1 29 ILE HA   H   1.511  15.382  -5.824 1.00 . A A . 29 ILE HA   1 1 
        1   540 1 1 29 ILE HB   H   2.852  13.671  -3.726 1.00 . A A . 29 ILE HB   1 1 
        1   541 1 1 29 ILE HD11 H   0.717  13.774  -1.453 1.00 . A A . 29 ILE HD11 1 1 
        1   542 1 1 29 ILE HD12 H  -0.160  12.551  -2.373 1.00 . A A . 29 ILE HD12 1 1 
        1   543 1 1 29 ILE HD13 H   1.604  12.538  -2.345 1.00 . A A . 29 ILE HD13 1 1 
        1   544 1 1 29 ILE HG12 H   0.197  14.958  -3.329 1.00 . A A . 29 ILE HG12 1 1 
        1   545 1 1 29 ILE HG13 H   0.262  13.543  -4.374 1.00 . A A . 29 ILE HG13 1 1 
        1   546 1 1 29 ILE HG21 H   1.851  16.044  -2.610 1.00 . A A . 29 ILE HG21 1 1 
        1   547 1 1 29 ILE HG22 H   3.537  15.569  -2.804 1.00 . A A . 29 ILE HG22 1 1 
        1   548 1 1 29 ILE HG23 H   2.739  16.515  -4.059 1.00 . A A . 29 ILE HG23 1 1 
        1   549 1 1 29 ILE N    N   1.852  13.384  -6.219 1.00 . A A . 29 ILE N    1 1 
        1   550 1 1 29 ILE O    O   3.851  16.252  -6.202 1.00 . A A . 29 ILE O    1 1 
        1   551 1 1 30 VAL C    C   5.993  15.120  -7.712 1.00 . A A . 30 VAL C    1 1 
        1   552 1 1 30 VAL CA   C   5.929  14.425  -6.357 1.00 . A A . 30 VAL CA   1 1 
        1   553 1 1 30 VAL CB   C   6.788  13.147  -6.407 1.00 . A A . 30 VAL CB   1 1 
        1   554 1 1 30 VAL CG1  C   6.340  12.247  -7.548 1.00 . A A . 30 VAL CG1  1 1 
        1   555 1 1 30 VAL CG2  C   8.261  13.501  -6.543 1.00 . A A . 30 VAL CG2  1 1 
        1   556 1 1 30 VAL H    H   4.307  13.202  -5.765 1.00 . A A . 30 VAL H    1 1 
        1   557 1 1 30 VAL HA   H   6.342  15.082  -5.606 1.00 . A A . 30 VAL HA   1 1 
        1   558 1 1 30 VAL HB   H   6.653  12.610  -5.480 1.00 . A A . 30 VAL HB   1 1 
        1   559 1 1 30 VAL HG11 H   6.308  11.222  -7.207 1.00 . A A . 30 VAL HG11 1 1 
        1   560 1 1 30 VAL HG12 H   5.357  12.548  -7.880 1.00 . A A . 30 VAL HG12 1 1 
        1   561 1 1 30 VAL HG13 H   7.039  12.330  -8.368 1.00 . A A . 30 VAL HG13 1 1 
        1   562 1 1 30 VAL HG21 H   8.858  12.765  -6.026 1.00 . A A . 30 VAL HG21 1 1 
        1   563 1 1 30 VAL HG22 H   8.532  13.515  -7.589 1.00 . A A . 30 VAL HG22 1 1 
        1   564 1 1 30 VAL HG23 H   8.439  14.476  -6.113 1.00 . A A . 30 VAL HG23 1 1 
        1   565 1 1 30 VAL N    N   4.552  14.124  -5.985 1.00 . A A . 30 VAL N    1 1 
        1   566 1 1 30 VAL O    O   6.932  15.862  -7.997 1.00 . A A . 30 VAL O    1 1 
        1   567 1 1 31 GLY C    C   4.455  16.920  -9.821 1.00 . A A . 31 GLY C    1 1 
        1   568 1 1 31 GLY CA   C   4.946  15.486  -9.861 1.00 . A A . 31 GLY CA   1 1 
        1   569 1 1 31 GLY H    H   4.264  14.275  -8.264 1.00 . A A . 31 GLY H    1 1 
        1   570 1 1 31 GLY HA2  H   5.940  15.469 -10.284 1.00 . A A . 31 GLY HA2  1 1 
        1   571 1 1 31 GLY HA3  H   4.287  14.910 -10.493 1.00 . A A . 31 GLY HA3  1 1 
        1   572 1 1 31 GLY N    N   4.986  14.876  -8.545 1.00 . A A . 31 GLY N    1 1 
        1   573 1 1 31 GLY O    O   4.711  17.699 -10.739 1.00 . A A . 31 GLY O    1 1 
        1   574 1 1 32 LYS C    C   4.286  19.567  -8.070 1.00 . A A . 32 LYS C    1 1 
        1   575 1 1 32 LYS CA   C   3.213  18.618  -8.596 1.00 . A A . 32 LYS CA   1 1 
        1   576 1 1 32 LYS CB   C   2.015  18.609  -7.645 1.00 . A A . 32 LYS CB   1 1 
        1   577 1 1 32 LYS CD   C  -0.411  17.959  -7.566 1.00 . A A . 32 LYS CD   1 1 
        1   578 1 1 32 LYS CE   C  -0.556  18.053  -6.055 1.00 . A A . 32 LYS CE   1 1 
        1   579 1 1 32 LYS CG   C   0.992  17.533  -7.965 1.00 . A A . 32 LYS CG   1 1 
        1   580 1 1 32 LYS H    H   3.572  16.604  -8.055 1.00 . A A . 32 LYS H    1 1 
        1   581 1 1 32 LYS HA   H   2.890  18.963  -9.566 1.00 . A A . 32 LYS HA   1 1 
        1   582 1 1 32 LYS HB2  H   2.371  18.450  -6.638 1.00 . A A . 32 LYS HB2  1 1 
        1   583 1 1 32 LYS HB3  H   1.523  19.570  -7.696 1.00 . A A . 32 LYS HB3  1 1 
        1   584 1 1 32 LYS HD2  H  -0.620  18.927  -7.997 1.00 . A A . 32 LYS HD2  1 1 
        1   585 1 1 32 LYS HD3  H  -1.119  17.235  -7.943 1.00 . A A . 32 LYS HD3  1 1 
        1   586 1 1 32 LYS HE2  H   0.128  17.355  -5.597 1.00 . A A . 32 LYS HE2  1 1 
        1   587 1 1 32 LYS HE3  H  -0.307  19.057  -5.745 1.00 . A A . 32 LYS HE3  1 1 
        1   588 1 1 32 LYS HG2  H   1.009  17.338  -9.027 1.00 . A A . 32 LYS HG2  1 1 
        1   589 1 1 32 LYS HG3  H   1.251  16.632  -7.428 1.00 . A A . 32 LYS HG3  1 1 
        1   590 1 1 32 LYS HZ1  H  -1.918  17.212  -4.714 1.00 . A A . 32 LYS HZ1  1 1 
        1   591 1 1 32 LYS HZ2  H  -2.423  17.158  -6.328 1.00 . A A . 32 LYS HZ2  1 1 
        1   592 1 1 32 LYS HZ3  H  -2.481  18.616  -5.472 1.00 . A A . 32 LYS HZ3  1 1 
        1   593 1 1 32 LYS N    N   3.744  17.269  -8.754 1.00 . A A . 32 LYS N    1 1 
        1   594 1 1 32 LYS NZ   N  -1.942  17.738  -5.611 1.00 . A A . 32 LYS NZ   1 1 
        1   595 1 1 32 LYS O    O   4.512  20.639  -8.632 1.00 . A A . 32 LYS O    1 1 
        1   596 1 1 33 LYS C    C   7.126  20.229  -7.382 1.00 . A A . 33 LYS C    1 1 
        1   597 1 1 33 LYS CA   C   5.997  19.977  -6.388 1.00 . A A . 33 LYS CA   1 1 
        1   598 1 1 33 LYS CB   C   6.549  19.289  -5.137 1.00 . A A . 33 LYS CB   1 1 
        1   599 1 1 33 LYS CD   C   5.990  18.762  -2.745 1.00 . A A . 33 LYS CD   1 1 
        1   600 1 1 33 LYS CE   C   6.398  17.348  -2.362 1.00 . A A . 33 LYS CE   1 1 
        1   601 1 1 33 LYS CG   C   5.472  18.825  -4.172 1.00 . A A . 33 LYS CG   1 1 
        1   602 1 1 33 LYS H    H   4.720  18.300  -6.585 1.00 . A A . 33 LYS H    1 1 
        1   603 1 1 33 LYS HA   H   5.564  20.924  -6.105 1.00 . A A . 33 LYS HA   1 1 
        1   604 1 1 33 LYS HB2  H   7.127  18.428  -5.440 1.00 . A A . 33 LYS HB2  1 1 
        1   605 1 1 33 LYS HB3  H   7.196  19.980  -4.616 1.00 . A A . 33 LYS HB3  1 1 
        1   606 1 1 33 LYS HD2  H   6.850  19.409  -2.655 1.00 . A A . 33 LYS HD2  1 1 
        1   607 1 1 33 LYS HD3  H   5.213  19.098  -2.074 1.00 . A A . 33 LYS HD3  1 1 
        1   608 1 1 33 LYS HE2  H   5.690  16.655  -2.790 1.00 . A A . 33 LYS HE2  1 1 
        1   609 1 1 33 LYS HE3  H   7.381  17.150  -2.762 1.00 . A A . 33 LYS HE3  1 1 
        1   610 1 1 33 LYS HG2  H   4.643  19.516  -4.212 1.00 . A A . 33 LYS HG2  1 1 
        1   611 1 1 33 LYS HG3  H   5.137  17.840  -4.467 1.00 . A A . 33 LYS HG3  1 1 
        1   612 1 1 33 LYS HZ1  H   6.129  18.034  -0.407 1.00 . A A . 33 LYS HZ1  1 1 
        1   613 1 1 33 LYS HZ2  H   7.392  16.921  -0.575 1.00 . A A . 33 LYS HZ2  1 1 
        1   614 1 1 33 LYS HZ3  H   5.786  16.390  -0.609 1.00 . A A . 33 LYS HZ3  1 1 
        1   615 1 1 33 LYS N    N   4.946  19.165  -6.989 1.00 . A A . 33 LYS N    1 1 
        1   616 1 1 33 LYS NZ   N   6.428  17.161  -0.885 1.00 . A A . 33 LYS NZ   1 1 
        1   617 1 1 33 LYS O    O   7.842  21.226  -7.285 1.00 . A A . 33 LYS O    1 1 
        1   618 1 1 34 LYS C    C   8.248  20.806 -10.040 1.00 . A A . 34 LYS C    1 1 
        1   619 1 1 34 LYS CA   C   8.318  19.445  -9.354 1.00 . A A . 34 LYS CA   1 1 
        1   620 1 1 34 LYS CB   C   8.180  18.330 -10.394 1.00 . A A . 34 LYS CB   1 1 
        1   621 1 1 34 LYS CD   C   8.773  15.946 -10.919 1.00 . A A . 34 LYS CD   1 1 
        1   622 1 1 34 LYS CE   C   9.655  15.594 -12.107 1.00 . A A . 34 LYS CE   1 1 
        1   623 1 1 34 LYS CG   C   9.225  17.236 -10.254 1.00 . A A . 34 LYS CG   1 1 
        1   624 1 1 34 LYS H    H   6.676  18.547  -8.365 1.00 . A A . 34 LYS H    1 1 
        1   625 1 1 34 LYS HA   H   9.274  19.351  -8.863 1.00 . A A . 34 LYS HA   1 1 
        1   626 1 1 34 LYS HB2  H   7.203  17.881 -10.296 1.00 . A A . 34 LYS HB2  1 1 
        1   627 1 1 34 LYS HB3  H   8.272  18.762 -11.381 1.00 . A A . 34 LYS HB3  1 1 
        1   628 1 1 34 LYS HD2  H   8.823  15.143 -10.199 1.00 . A A . 34 LYS HD2  1 1 
        1   629 1 1 34 LYS HD3  H   7.755  16.065 -11.260 1.00 . A A . 34 LYS HD3  1 1 
        1   630 1 1 34 LYS HE2  H   9.106  14.937 -12.764 1.00 . A A . 34 LYS HE2  1 1 
        1   631 1 1 34 LYS HE3  H   9.905  16.503 -12.635 1.00 . A A . 34 LYS HE3  1 1 
        1   632 1 1 34 LYS HG2  H  10.143  17.565 -10.717 1.00 . A A . 34 LYS HG2  1 1 
        1   633 1 1 34 LYS HG3  H   9.397  17.048  -9.204 1.00 . A A . 34 LYS HG3  1 1 
        1   634 1 1 34 LYS HZ1  H  10.762  13.890 -11.625 1.00 . A A . 34 LYS HZ1  1 1 
        1   635 1 1 34 LYS HZ2  H  11.210  15.268 -10.752 1.00 . A A . 34 LYS HZ2  1 1 
        1   636 1 1 34 LYS HZ3  H  11.669  15.107 -12.371 1.00 . A A . 34 LYS HZ3  1 1 
        1   637 1 1 34 LYS N    N   7.278  19.320  -8.339 1.00 . A A . 34 LYS N    1 1 
        1   638 1 1 34 LYS NZ   N  10.912  14.917 -11.684 1.00 . A A . 34 LYS NZ   1 1 
        1   639 1 1 34 LYS O    O   9.243  21.527 -10.115 1.00 . A A . 34 LYS O    1 1 
        1   640 1 1 35 LYS C    C   7.835  22.582 -12.384 1.00 . A A . 35 LYS C    1 1 
        1   641 1 1 35 LYS CA   C   6.865  22.427 -11.217 1.00 . A A . 35 LYS CA   1 1 
        1   642 1 1 35 LYS CB   C   7.046  23.585 -10.233 1.00 . A A . 35 LYS CB   1 1 
        1   643 1 1 35 LYS CD   C   6.234  25.843  -9.489 1.00 . A A . 35 LYS CD   1 1 
        1   644 1 1 35 LYS CE   C   5.934  27.064 -10.345 1.00 . A A . 35 LYS CE   1 1 
        1   645 1 1 35 LYS CG   C   5.878  24.555 -10.213 1.00 . A A . 35 LYS CG   1 1 
        1   646 1 1 35 LYS H    H   6.310  20.534 -10.449 1.00 . A A . 35 LYS H    1 1 
        1   647 1 1 35 LYS HA   H   5.856  22.445 -11.598 1.00 . A A . 35 LYS HA   1 1 
        1   648 1 1 35 LYS HB2  H   7.169  23.181  -9.239 1.00 . A A . 35 LYS HB2  1 1 
        1   649 1 1 35 LYS HB3  H   7.938  24.134 -10.501 1.00 . A A . 35 LYS HB3  1 1 
        1   650 1 1 35 LYS HD2  H   5.657  25.905  -8.579 1.00 . A A . 35 LYS HD2  1 1 
        1   651 1 1 35 LYS HD3  H   7.288  25.831  -9.251 1.00 . A A . 35 LYS HD3  1 1 
        1   652 1 1 35 LYS HE2  H   5.975  26.778 -11.385 1.00 . A A . 35 LYS HE2  1 1 
        1   653 1 1 35 LYS HE3  H   4.941  27.418 -10.109 1.00 . A A . 35 LYS HE3  1 1 
        1   654 1 1 35 LYS HG2  H   5.600  24.791 -11.229 1.00 . A A . 35 LYS HG2  1 1 
        1   655 1 1 35 LYS HG3  H   5.043  24.088  -9.708 1.00 . A A . 35 LYS HG3  1 1 
        1   656 1 1 35 LYS HZ1  H   7.814  27.946 -10.571 1.00 . A A . 35 LYS HZ1  1 1 
        1   657 1 1 35 LYS HZ2  H   7.076  28.276  -9.085 1.00 . A A . 35 LYS HZ2  1 1 
        1   658 1 1 35 LYS HZ3  H   6.542  29.057 -10.487 1.00 . A A . 35 LYS HZ3  1 1 
        1   659 1 1 35 LYS N    N   7.066  21.152 -10.539 1.00 . A A . 35 LYS N    1 1 
        1   660 1 1 35 LYS NZ   N   6.910  28.163 -10.106 1.00 . A A . 35 LYS NZ   1 1 
        1   661 1 1 35 LYS O    O   8.588  21.662 -12.706 1.00 . A A . 35 LYS O    1 1 
        1   662 1 1 36 LYS C    C  10.156  23.933 -13.732 1.00 . A A . 36 LYS C    1 1 
        1   663 1 1 36 LYS CA   C   8.691  24.028 -14.145 1.00 . A A . 36 LYS CA   1 1 
        1   664 1 1 36 LYS CB   C   8.400  25.419 -14.715 1.00 . A A . 36 LYS CB   1 1 
        1   665 1 1 36 LYS CD   C   6.190  25.908 -15.803 1.00 . A A . 36 LYS CD   1 1 
        1   666 1 1 36 LYS CE   C   5.436  26.007 -17.120 1.00 . A A . 36 LYS CE   1 1 
        1   667 1 1 36 LYS CG   C   7.604  25.392 -16.008 1.00 . A A . 36 LYS CG   1 1 
        1   668 1 1 36 LYS H    H   7.189  24.445 -12.712 1.00 . A A . 36 LYS H    1 1 
        1   669 1 1 36 LYS HA   H   8.495  23.289 -14.907 1.00 . A A . 36 LYS HA   1 1 
        1   670 1 1 36 LYS HB2  H   7.841  25.984 -13.984 1.00 . A A . 36 LYS HB2  1 1 
        1   671 1 1 36 LYS HB3  H   9.338  25.920 -14.904 1.00 . A A . 36 LYS HB3  1 1 
        1   672 1 1 36 LYS HD2  H   5.660  25.232 -15.149 1.00 . A A . 36 LYS HD2  1 1 
        1   673 1 1 36 LYS HD3  H   6.235  26.888 -15.350 1.00 . A A . 36 LYS HD3  1 1 
        1   674 1 1 36 LYS HE2  H   5.385  27.045 -17.414 1.00 . A A . 36 LYS HE2  1 1 
        1   675 1 1 36 LYS HE3  H   5.974  25.447 -17.871 1.00 . A A . 36 LYS HE3  1 1 
        1   676 1 1 36 LYS HG2  H   8.100  26.014 -16.738 1.00 . A A . 36 LYS HG2  1 1 
        1   677 1 1 36 LYS HG3  H   7.558  24.375 -16.370 1.00 . A A . 36 LYS HG3  1 1 
        1   678 1 1 36 LYS HZ1  H   3.405  26.207 -16.677 1.00 . A A . 36 LYS HZ1  1 1 
        1   679 1 1 36 LYS HZ2  H   4.033  24.673 -16.338 1.00 . A A . 36 LYS HZ2  1 1 
        1   680 1 1 36 LYS HZ3  H   3.727  25.127 -17.938 1.00 . A A . 36 LYS HZ3  1 1 
        1   681 1 1 36 LYS N    N   7.812  23.751 -13.015 1.00 . A A . 36 LYS N    1 1 
        1   682 1 1 36 LYS NZ   N   4.053  25.466 -17.011 1.00 . A A . 36 LYS NZ   1 1 
        1   683 1 1 36 LYS O    O  11.054  24.215 -14.525 1.00 . A A . 36 LYS O    1 1 
        2   684 1 1  1 LYS C    C  -7.952 -25.660   8.733 1.00 . A A .  1 LYS C    1 1 
        2   685 1 1  1 LYS CA   C  -8.270 -26.234   7.356 1.00 . A A .  1 LYS CA   1 1 
        2   686 1 1  1 LYS CB   C  -7.983 -27.736   7.338 1.00 . A A .  1 LYS CB   1 1 
        2   687 1 1  1 LYS CD   C  -9.327 -29.735   8.052 1.00 . A A .  1 LYS CD   1 1 
        2   688 1 1  1 LYS CE   C  -8.358 -30.837   7.656 1.00 . A A .  1 LYS CE   1 1 
        2   689 1 1  1 LYS CG   C  -8.593 -28.486   8.510 1.00 . A A .  1 LYS CG   1 1 
        2   690 1 1  1 LYS H1   H  -7.367 -26.002   5.455 1.00 . A A .  1 LYS H1   1 1 
        2   691 1 1  1 LYS HA   H  -9.317 -26.073   7.145 1.00 . A A .  1 LYS HA   1 1 
        2   692 1 1  1 LYS HB2  H  -8.378 -28.156   6.424 1.00 . A A .  1 LYS HB2  1 1 
        2   693 1 1  1 LYS HB3  H  -6.913 -27.886   7.358 1.00 . A A .  1 LYS HB3  1 1 
        2   694 1 1  1 LYS HD2  H  -9.950 -30.091   8.859 1.00 . A A .  1 LYS HD2  1 1 
        2   695 1 1  1 LYS HD3  H  -9.945 -29.487   7.201 1.00 . A A .  1 LYS HD3  1 1 
        2   696 1 1  1 LYS HE2  H  -8.482 -31.046   6.604 1.00 . A A .  1 LYS HE2  1 1 
        2   697 1 1  1 LYS HE3  H  -7.350 -30.496   7.839 1.00 . A A .  1 LYS HE3  1 1 
        2   698 1 1  1 LYS HG2  H  -7.805 -28.774   9.190 1.00 . A A .  1 LYS HG2  1 1 
        2   699 1 1  1 LYS HG3  H  -9.290 -27.835   9.019 1.00 . A A .  1 LYS HG3  1 1 
        2   700 1 1  1 LYS HZ1  H  -9.198 -31.890   9.252 1.00 . A A .  1 LYS HZ1  1 1 
        2   701 1 1  1 LYS HZ2  H  -7.690 -32.479   8.760 1.00 . A A .  1 LYS HZ2  1 1 
        2   702 1 1  1 LYS HZ3  H  -9.066 -32.795   7.829 1.00 . A A .  1 LYS HZ3  1 1 
        2   703 1 1  1 LYS N    N  -7.496 -25.559   6.320 1.00 . A A .  1 LYS N    1 1 
        2   704 1 1  1 LYS NZ   N  -8.594 -32.089   8.429 1.00 . A A .  1 LYS NZ   1 1 
        2   705 1 1  1 LYS O    O  -8.844 -25.478   9.562 1.00 . A A .  1 LYS O    1 1 
        2   706 1 1  2 LYS C    C  -5.051 -23.884  10.053 1.00 . A A .  2 LYS C    1 1 
        2   707 1 1  2 LYS CA   C  -6.240 -24.820  10.245 1.00 . A A .  2 LYS CA   1 1 
        2   708 1 1  2 LYS CB   C  -5.865 -25.945  11.214 1.00 . A A .  2 LYS CB   1 1 
        2   709 1 1  2 LYS CD   C  -7.723 -26.085  12.898 1.00 . A A .  2 LYS CD   1 1 
        2   710 1 1  2 LYS CE   C  -8.089 -25.973  14.370 1.00 . A A .  2 LYS CE   1 1 
        2   711 1 1  2 LYS CG   C  -6.281 -25.676  12.649 1.00 . A A .  2 LYS CG   1 1 
        2   712 1 1  2 LYS H    H  -6.012 -25.543   8.269 1.00 . A A .  2 LYS H    1 1 
        2   713 1 1  2 LYS HA   H  -7.062 -24.259  10.661 1.00 . A A .  2 LYS HA   1 1 
        2   714 1 1  2 LYS HB2  H  -6.342 -26.858  10.887 1.00 . A A .  2 LYS HB2  1 1 
        2   715 1 1  2 LYS HB3  H  -4.793 -26.081  11.191 1.00 . A A .  2 LYS HB3  1 1 
        2   716 1 1  2 LYS HD2  H  -8.375 -25.440  12.327 1.00 . A A .  2 LYS HD2  1 1 
        2   717 1 1  2 LYS HD3  H  -7.858 -27.109  12.579 1.00 . A A .  2 LYS HD3  1 1 
        2   718 1 1  2 LYS HE2  H  -7.370 -26.532  14.949 1.00 . A A .  2 LYS HE2  1 1 
        2   719 1 1  2 LYS HE3  H  -8.053 -24.933  14.658 1.00 . A A .  2 LYS HE3  1 1 
        2   720 1 1  2 LYS HG2  H  -5.640 -26.238  13.311 1.00 . A A .  2 LYS HG2  1 1 
        2   721 1 1  2 LYS HG3  H  -6.176 -24.620  12.853 1.00 . A A .  2 LYS HG3  1 1 
        2   722 1 1  2 LYS HZ1  H  -9.543 -26.751  15.651 1.00 . A A .  2 LYS HZ1  1 1 
        2   723 1 1  2 LYS HZ2  H  -9.625 -27.357  14.073 1.00 . A A .  2 LYS HZ2  1 1 
        2   724 1 1  2 LYS HZ3  H -10.169 -25.791  14.407 1.00 . A A .  2 LYS HZ3  1 1 
        2   725 1 1  2 LYS N    N  -6.676 -25.376   8.969 1.00 . A A .  2 LYS N    1 1 
        2   726 1 1  2 LYS NZ   N  -9.452 -26.505  14.645 1.00 . A A .  2 LYS NZ   1 1 
        2   727 1 1  2 LYS O    O  -4.992 -22.809  10.650 1.00 . A A .  2 LYS O    1 1 
        2   728 1 1  3 LYS C    C  -3.117 -22.643   7.692 1.00 . A A .  3 LYS C    1 1 
        2   729 1 1  3 LYS CA   C  -2.920 -23.497   8.942 1.00 . A A .  3 LYS CA   1 1 
        2   730 1 1  3 LYS CB   C  -1.697 -24.401   8.769 1.00 . A A .  3 LYS CB   1 1 
        2   731 1 1  3 LYS CD   C  -0.787 -24.418  11.110 1.00 . A A .  3 LYS CD   1 1 
        2   732 1 1  3 LYS CE   C   0.732 -24.504  11.111 1.00 . A A .  3 LYS CE   1 1 
        2   733 1 1  3 LYS CG   C  -1.390 -25.250   9.990 1.00 . A A .  3 LYS CG   1 1 
        2   734 1 1  3 LYS H    H  -4.210 -25.166   8.770 1.00 . A A .  3 LYS H    1 1 
        2   735 1 1  3 LYS HA   H  -2.759 -22.845   9.787 1.00 . A A .  3 LYS HA   1 1 
        2   736 1 1  3 LYS HB2  H  -1.868 -25.060   7.930 1.00 . A A .  3 LYS HB2  1 1 
        2   737 1 1  3 LYS HB3  H  -0.835 -23.783   8.559 1.00 . A A .  3 LYS HB3  1 1 
        2   738 1 1  3 LYS HD2  H  -1.078 -23.387  10.977 1.00 . A A .  3 LYS HD2  1 1 
        2   739 1 1  3 LYS HD3  H  -1.161 -24.781  12.056 1.00 . A A .  3 LYS HD3  1 1 
        2   740 1 1  3 LYS HE2  H   1.041 -25.160  11.911 1.00 . A A .  3 LYS HE2  1 1 
        2   741 1 1  3 LYS HE3  H   1.057 -24.911  10.165 1.00 . A A .  3 LYS HE3  1 1 
        2   742 1 1  3 LYS HG2  H  -2.306 -25.700  10.343 1.00 . A A .  3 LYS HG2  1 1 
        2   743 1 1  3 LYS HG3  H  -0.690 -26.025   9.711 1.00 . A A .  3 LYS HG3  1 1 
        2   744 1 1  3 LYS HZ1  H   2.168 -23.056  10.660 1.00 . A A .  3 LYS HZ1  1 1 
        2   745 1 1  3 LYS HZ2  H   1.701 -23.076  12.287 1.00 . A A .  3 LYS HZ2  1 1 
        2   746 1 1  3 LYS HZ3  H   0.670 -22.416  11.120 1.00 . A A .  3 LYS HZ3  1 1 
        2   747 1 1  3 LYS N    N  -4.106 -24.299   9.215 1.00 . A A .  3 LYS N    1 1 
        2   748 1 1  3 LYS NZ   N   1.362 -23.169  11.308 1.00 . A A .  3 LYS NZ   1 1 
        2   749 1 1  3 LYS O    O  -3.138 -21.415   7.764 1.00 . A A .  3 LYS O    1 1 
        2   750 1 1  4 LYS C    C  -4.846 -21.974   5.221 1.00 . A A .  4 LYS C    1 1 
        2   751 1 1  4 LYS CA   C  -3.459 -22.607   5.283 1.00 . A A .  4 LYS CA   1 1 
        2   752 1 1  4 LYS CB   C  -3.275 -23.573   4.110 1.00 . A A .  4 LYS CB   1 1 
        2   753 1 1  4 LYS CD   C  -2.239 -23.315   1.837 1.00 . A A .  4 LYS CD   1 1 
        2   754 1 1  4 LYS CE   C  -2.130 -24.702   1.221 1.00 . A A .  4 LYS CE   1 1 
        2   755 1 1  4 LYS CG   C  -1.988 -23.350   3.335 1.00 . A A .  4 LYS CG   1 1 
        2   756 1 1  4 LYS H    H  -3.234 -24.284   6.555 1.00 . A A .  4 LYS H    1 1 
        2   757 1 1  4 LYS HA   H  -2.717 -21.826   5.214 1.00 . A A .  4 LYS HA   1 1 
        2   758 1 1  4 LYS HB2  H  -3.271 -24.584   4.491 1.00 . A A .  4 LYS HB2  1 1 
        2   759 1 1  4 LYS HB3  H  -4.106 -23.457   3.429 1.00 . A A .  4 LYS HB3  1 1 
        2   760 1 1  4 LYS HD2  H  -3.231 -22.930   1.656 1.00 . A A .  4 LYS HD2  1 1 
        2   761 1 1  4 LYS HD3  H  -1.508 -22.666   1.373 1.00 . A A .  4 LYS HD3  1 1 
        2   762 1 1  4 LYS HE2  H  -1.235 -24.745   0.619 1.00 . A A .  4 LYS HE2  1 1 
        2   763 1 1  4 LYS HE3  H  -2.065 -25.430   2.016 1.00 . A A .  4 LYS HE3  1 1 
        2   764 1 1  4 LYS HG2  H  -1.553 -22.408   3.638 1.00 . A A .  4 LYS HG2  1 1 
        2   765 1 1  4 LYS HG3  H  -1.300 -24.154   3.557 1.00 . A A .  4 LYS HG3  1 1 
        2   766 1 1  4 LYS HZ1  H  -3.904 -24.180   0.249 1.00 . A A .  4 LYS HZ1  1 1 
        2   767 1 1  4 LYS HZ2  H  -3.871 -25.778   0.804 1.00 . A A .  4 LYS HZ2  1 1 
        2   768 1 1  4 LYS HZ3  H  -2.989 -25.342  -0.572 1.00 . A A .  4 LYS HZ3  1 1 
        2   769 1 1  4 LYS N    N  -3.261 -23.304   6.548 1.00 . A A .  4 LYS N    1 1 
        2   770 1 1  4 LYS NZ   N  -3.305 -25.022   0.365 1.00 . A A .  4 LYS NZ   1 1 
        2   771 1 1  4 LYS O    O  -5.857 -22.675   5.197 1.00 . A A .  4 LYS O    1 1 
        2   772 1 1  5 ASP C    C  -6.015 -18.672   4.264 1.00 . A A .  5 ASP C    1 1 
        2   773 1 1  5 ASP CA   C  -6.148 -19.921   5.131 1.00 . A A .  5 ASP CA   1 1 
        2   774 1 1  5 ASP CB   C  -6.607 -19.533   6.538 1.00 . A A .  5 ASP CB   1 1 
        2   775 1 1  5 ASP CG   C  -7.524 -20.570   7.155 1.00 . A A .  5 ASP CG   1 1 
        2   776 1 1  5 ASP H    H  -4.044 -20.144   5.215 1.00 . A A .  5 ASP H    1 1 
        2   777 1 1  5 ASP HA   H  -6.885 -20.574   4.689 1.00 . A A .  5 ASP HA   1 1 
        2   778 1 1  5 ASP HB2  H  -5.741 -19.420   7.174 1.00 . A A .  5 ASP HB2  1 1 
        2   779 1 1  5 ASP HB3  H  -7.137 -18.593   6.490 1.00 . A A .  5 ASP HB3  1 1 
        2   780 1 1  5 ASP N    N  -4.885 -20.647   5.193 1.00 . A A .  5 ASP N    1 1 
        2   781 1 1  5 ASP O    O  -5.125 -17.848   4.475 1.00 . A A .  5 ASP O    1 1 
        2   782 1 1  5 ASP OD1  O  -8.330 -21.168   6.411 1.00 . A A .  5 ASP OD1  1 1 
        2   783 1 1  5 ASP OD2  O  -7.434 -20.787   8.381 1.00 . A A .  5 ASP OD2  1 1 
        2   784 1 1  6 LYS C    C  -7.041 -16.090   3.162 1.00 . A A .  6 LYS C    1 1 
        2   785 1 1  6 LYS CA   C  -6.888 -17.394   2.385 1.00 . A A .  6 LYS CA   1 1 
        2   786 1 1  6 LYS CB   C  -8.008 -17.517   1.350 1.00 . A A .  6 LYS CB   1 1 
        2   787 1 1  6 LYS CD   C -10.351 -16.673   1.685 1.00 . A A .  6 LYS CD   1 1 
        2   788 1 1  6 LYS CE   C -10.600 -16.500   0.194 1.00 . A A .  6 LYS CE   1 1 
        2   789 1 1  6 LYS CG   C  -9.370 -17.802   1.958 1.00 . A A .  6 LYS CG   1 1 
        2   790 1 1  6 LYS H    H  -7.591 -19.232   3.168 1.00 . A A .  6 LYS H    1 1 
        2   791 1 1  6 LYS HA   H  -5.937 -17.387   1.876 1.00 . A A .  6 LYS HA   1 1 
        2   792 1 1  6 LYS HB2  H  -8.071 -16.593   0.794 1.00 . A A .  6 LYS HB2  1 1 
        2   793 1 1  6 LYS HB3  H  -7.766 -18.321   0.668 1.00 . A A .  6 LYS HB3  1 1 
        2   794 1 1  6 LYS HD2  H -11.288 -16.897   2.172 1.00 . A A .  6 LYS HD2  1 1 
        2   795 1 1  6 LYS HD3  H  -9.946 -15.754   2.083 1.00 . A A .  6 LYS HD3  1 1 
        2   796 1 1  6 LYS HE2  H -11.401 -15.789   0.057 1.00 . A A .  6 LYS HE2  1 1 
        2   797 1 1  6 LYS HE3  H  -9.700 -16.120  -0.266 1.00 . A A .  6 LYS HE3  1 1 
        2   798 1 1  6 LYS HG2  H  -9.761 -18.714   1.531 1.00 . A A .  6 LYS HG2  1 1 
        2   799 1 1  6 LYS HG3  H  -9.260 -17.921   3.025 1.00 . A A .  6 LYS HG3  1 1 
        2   800 1 1  6 LYS HZ1  H -10.130 -18.381  -0.583 1.00 . A A .  6 LYS HZ1  1 1 
        2   801 1 1  6 LYS HZ2  H -11.396 -17.601  -1.391 1.00 . A A .  6 LYS HZ2  1 1 
        2   802 1 1  6 LYS HZ3  H -11.663 -18.296   0.128 1.00 . A A .  6 LYS HZ3  1 1 
        2   803 1 1  6 LYS N    N  -6.905 -18.541   3.286 1.00 . A A .  6 LYS N    1 1 
        2   804 1 1  6 LYS NZ   N -10.973 -17.784  -0.459 1.00 . A A .  6 LYS NZ   1 1 
        2   805 1 1  6 LYS O    O  -6.431 -15.077   2.819 1.00 . A A .  6 LYS O    1 1 
        2   806 1 1  7 TRP C    C  -6.886 -14.663   5.933 1.00 . A A .  7 TRP C    1 1 
        2   807 1 1  7 TRP CA   C  -8.087 -14.944   5.037 1.00 . A A .  7 TRP CA   1 1 
        2   808 1 1  7 TRP CB   C  -9.343 -15.131   5.889 1.00 . A A .  7 TRP CB   1 1 
        2   809 1 1  7 TRP CD1  C -11.523 -16.276   5.178 1.00 . A A .  7 TRP CD1  1 1 
        2   810 1 1  7 TRP CD2  C -11.054 -14.403   4.043 1.00 . A A .  7 TRP CD2  1 1 
        2   811 1 1  7 TRP CE2  C -12.267 -14.929   3.559 1.00 . A A .  7 TRP CE2  1 1 
        2   812 1 1  7 TRP CE3  C -10.560 -13.223   3.479 1.00 . A A .  7 TRP CE3  1 1 
        2   813 1 1  7 TRP CG   C -10.594 -15.279   5.079 1.00 . A A .  7 TRP CG   1 1 
        2   814 1 1  7 TRP CH2  C -12.482 -13.164   2.005 1.00 . A A .  7 TRP CH2  1 1 
        2   815 1 1  7 TRP CZ2  C -12.990 -14.317   2.539 1.00 . A A .  7 TRP CZ2  1 1 
        2   816 1 1  7 TRP CZ3  C -11.277 -12.617   2.467 1.00 . A A .  7 TRP CZ3  1 1 
        2   817 1 1  7 TRP H    H  -8.314 -16.961   4.434 1.00 . A A .  7 TRP H    1 1 
        2   818 1 1  7 TRP HA   H  -8.233 -14.101   4.376 1.00 . A A .  7 TRP HA   1 1 
        2   819 1 1  7 TRP HB2  H  -9.231 -16.018   6.494 1.00 . A A .  7 TRP HB2  1 1 
        2   820 1 1  7 TRP HB3  H  -9.462 -14.272   6.534 1.00 . A A .  7 TRP HB3  1 1 
        2   821 1 1  7 TRP HD1  H -11.459 -17.098   5.874 1.00 . A A .  7 TRP HD1  1 1 
        2   822 1 1  7 TRP HE1  H -13.313 -16.651   4.146 1.00 . A A .  7 TRP HE1  1 1 
        2   823 1 1  7 TRP HE3  H  -9.633 -12.787   3.822 1.00 . A A .  7 TRP HE3  1 1 
        2   824 1 1  7 TRP HH2  H -13.010 -12.656   1.212 1.00 . A A .  7 TRP HH2  1 1 
        2   825 1 1  7 TRP HZ2  H -13.920 -14.725   2.173 1.00 . A A .  7 TRP HZ2  1 1 
        2   826 1 1  7 TRP HZ3  H -10.910 -11.705   2.018 1.00 . A A .  7 TRP HZ3  1 1 
        2   827 1 1  7 TRP N    N  -7.856 -16.124   4.210 1.00 . A A .  7 TRP N    1 1 
        2   828 1 1  7 TRP NE1  N -12.531 -16.072   4.267 1.00 . A A .  7 TRP NE1  1 1 
        2   829 1 1  7 TRP O    O  -6.463 -13.517   6.079 1.00 . A A .  7 TRP O    1 1 
        2   830 1 1  8 ALA C    C  -4.026 -14.901   6.695 1.00 . A A .  8 ALA C    1 1 
        2   831 1 1  8 ALA CA   C  -5.186 -15.584   7.411 1.00 . A A .  8 ALA CA   1 1 
        2   832 1 1  8 ALA CB   C  -4.759 -16.948   7.931 1.00 . A A .  8 ALA CB   1 1 
        2   833 1 1  8 ALA H    H  -6.723 -16.606   6.375 1.00 . A A .  8 ALA H    1 1 
        2   834 1 1  8 ALA HA   H  -5.480 -14.979   8.257 1.00 . A A .  8 ALA HA   1 1 
        2   835 1 1  8 ALA HB1  H  -5.514 -17.330   8.602 1.00 . A A .  8 ALA HB1  1 1 
        2   836 1 1  8 ALA HB2  H  -4.638 -17.628   7.100 1.00 . A A .  8 ALA HB2  1 1 
        2   837 1 1  8 ALA HB3  H  -3.822 -16.854   8.460 1.00 . A A .  8 ALA HB3  1 1 
        2   838 1 1  8 ALA N    N  -6.340 -15.717   6.530 1.00 . A A .  8 ALA N    1 1 
        2   839 1 1  8 ALA O    O  -3.352 -14.042   7.264 1.00 . A A .  8 ALA O    1 1 
        2   840 1 1  9 SER C    C  -3.018 -13.269   4.283 1.00 . A A .  9 SER C    1 1 
        2   841 1 1  9 SER CA   C  -2.714 -14.718   4.653 1.00 . A A .  9 SER CA   1 1 
        2   842 1 1  9 SER CB   C  -2.492 -15.544   3.384 1.00 . A A .  9 SER CB   1 1 
        2   843 1 1  9 SER H    H  -4.369 -15.980   5.046 1.00 . A A .  9 SER H    1 1 
        2   844 1 1  9 SER HA   H  -1.816 -14.744   5.251 1.00 . A A .  9 SER HA   1 1 
        2   845 1 1  9 SER HB2  H  -3.399 -15.553   2.800 1.00 . A A .  9 SER HB2  1 1 
        2   846 1 1  9 SER HB3  H  -1.696 -15.100   2.804 1.00 . A A .  9 SER HB3  1 1 
        2   847 1 1  9 SER HG   H  -1.959 -17.363   2.890 1.00 . A A .  9 SER HG   1 1 
        2   848 1 1  9 SER N    N  -3.798 -15.290   5.444 1.00 . A A .  9 SER N    1 1 
        2   849 1 1  9 SER O    O  -2.108 -12.469   4.065 1.00 . A A .  9 SER O    1 1 
        2   850 1 1  9 SER OG   O  -2.138 -16.879   3.699 1.00 . A A .  9 SER OG   1 1 
        2   851 1 1 10 LEU C    C  -4.158 -10.571   4.857 1.00 . A A . 10 LEU C    1 1 
        2   852 1 1 10 LEU CA   C  -4.728 -11.587   3.873 1.00 . A A . 10 LEU CA   1 1 
        2   853 1 1 10 LEU CB   C  -6.255 -11.500   3.859 1.00 . A A . 10 LEU CB   1 1 
        2   854 1 1 10 LEU CD1  C  -8.310 -10.589   2.749 1.00 . A A . 10 LEU CD1  1 1 
        2   855 1 1 10 LEU CD2  C  -6.723  -9.038   3.902 1.00 . A A . 10 LEU CD2  1 1 
        2   856 1 1 10 LEU CG   C  -6.854 -10.320   3.093 1.00 . A A . 10 LEU CG   1 1 
        2   857 1 1 10 LEU H    H  -4.982 -13.621   4.399 1.00 . A A . 10 LEU H    1 1 
        2   858 1 1 10 LEU HA   H  -4.354 -11.362   2.884 1.00 . A A . 10 LEU HA   1 1 
        2   859 1 1 10 LEU HB2  H  -6.635 -12.407   3.416 1.00 . A A . 10 LEU HB2  1 1 
        2   860 1 1 10 LEU HB3  H  -6.591 -11.434   4.884 1.00 . A A . 10 LEU HB3  1 1 
        2   861 1 1 10 LEU HD11 H  -8.559 -10.093   1.823 1.00 . A A . 10 LEU HD11 1 1 
        2   862 1 1 10 LEU HD12 H  -8.942 -10.213   3.541 1.00 . A A . 10 LEU HD12 1 1 
        2   863 1 1 10 LEU HD13 H  -8.463 -11.653   2.642 1.00 . A A . 10 LEU HD13 1 1 
        2   864 1 1 10 LEU HD21 H  -6.286  -9.261   4.864 1.00 . A A . 10 LEU HD21 1 1 
        2   865 1 1 10 LEU HD22 H  -7.701  -8.600   4.043 1.00 . A A . 10 LEU HD22 1 1 
        2   866 1 1 10 LEU HD23 H  -6.090  -8.340   3.371 1.00 . A A . 10 LEU HD23 1 1 
        2   867 1 1 10 LEU HG   H  -6.312 -10.187   2.166 1.00 . A A . 10 LEU HG   1 1 
        2   868 1 1 10 LEU N    N  -4.302 -12.940   4.215 1.00 . A A . 10 LEU N    1 1 
        2   869 1 1 10 LEU O    O  -3.920  -9.416   4.503 1.00 . A A . 10 LEU O    1 1 
        2   870 1 1 11 TRP C    C  -1.906  -9.893   6.903 1.00 . A A . 11 TRP C    1 1 
        2   871 1 1 11 TRP CA   C  -3.394 -10.138   7.126 1.00 . A A . 11 TRP CA   1 1 
        2   872 1 1 11 TRP CB   C  -3.621 -10.750   8.508 1.00 . A A . 11 TRP CB   1 1 
        2   873 1 1 11 TRP CD1  C  -5.213 -12.597   9.299 1.00 . A A . 11 TRP CD1  1 1 
        2   874 1 1 11 TRP CD2  C  -6.204 -10.970   8.122 1.00 . A A . 11 TRP CD2  1 1 
        2   875 1 1 11 TRP CE2  C  -7.180 -11.914   8.493 1.00 . A A . 11 TRP CE2  1 1 
        2   876 1 1 11 TRP CE3  C  -6.593  -9.855   7.374 1.00 . A A . 11 TRP CE3  1 1 
        2   877 1 1 11 TRP CG   C  -4.952 -11.426   8.648 1.00 . A A . 11 TRP CG   1 1 
        2   878 1 1 11 TRP CH2  C  -8.874 -10.675   7.410 1.00 . A A . 11 TRP CH2  1 1 
        2   879 1 1 11 TRP CZ2  C  -8.520 -11.775   8.141 1.00 . A A . 11 TRP CZ2  1 1 
        2   880 1 1 11 TRP CZ3  C  -7.923  -9.719   7.025 1.00 . A A . 11 TRP CZ3  1 1 
        2   881 1 1 11 TRP H    H  -4.149 -11.942   6.312 1.00 . A A . 11 TRP H    1 1 
        2   882 1 1 11 TRP HA   H  -3.915  -9.193   7.070 1.00 . A A . 11 TRP HA   1 1 
        2   883 1 1 11 TRP HB2  H  -2.853 -11.485   8.701 1.00 . A A . 11 TRP HB2  1 1 
        2   884 1 1 11 TRP HB3  H  -3.563  -9.971   9.254 1.00 . A A . 11 TRP HB3  1 1 
        2   885 1 1 11 TRP HD1  H  -4.467 -13.191   9.805 1.00 . A A . 11 TRP HD1  1 1 
        2   886 1 1 11 TRP HE1  H  -6.984 -13.686   9.598 1.00 . A A . 11 TRP HE1  1 1 
        2   887 1 1 11 TRP HE3  H  -5.875  -9.108   7.069 1.00 . A A . 11 TRP HE3  1 1 
        2   888 1 1 11 TRP HH2  H  -9.902 -10.529   7.115 1.00 . A A . 11 TRP HH2  1 1 
        2   889 1 1 11 TRP HZ2  H  -9.265 -12.503   8.430 1.00 . A A . 11 TRP HZ2  1 1 
        2   890 1 1 11 TRP HZ3  H  -8.244  -8.865   6.448 1.00 . A A . 11 TRP HZ3  1 1 
        2   891 1 1 11 TRP N    N  -3.938 -11.009   6.090 1.00 . A A . 11 TRP N    1 1 
        2   892 1 1 11 TRP NE1  N  -6.551 -12.897   9.210 1.00 . A A . 11 TRP NE1  1 1 
        2   893 1 1 11 TRP O    O  -1.389  -8.822   7.218 1.00 . A A . 11 TRP O    1 1 
        2   894 1 1 12 ASN C    C   0.465 -10.139   4.735 1.00 . A A . 12 ASN C    1 1 
        2   895 1 1 12 ASN CA   C   0.210 -10.786   6.093 1.00 . A A . 12 ASN CA   1 1 
        2   896 1 1 12 ASN CB   C   0.864 -12.168   6.143 1.00 . A A . 12 ASN CB   1 1 
        2   897 1 1 12 ASN CG   C   0.244 -13.064   7.197 1.00 . A A . 12 ASN CG   1 1 
        2   898 1 1 12 ASN H    H  -1.688 -11.724   6.127 1.00 . A A . 12 ASN H    1 1 
        2   899 1 1 12 ASN HA   H   0.642 -10.165   6.862 1.00 . A A . 12 ASN HA   1 1 
        2   900 1 1 12 ASN HB2  H   0.753 -12.647   5.181 1.00 . A A . 12 ASN HB2  1 1 
        2   901 1 1 12 ASN HB3  H   1.914 -12.055   6.365 1.00 . A A . 12 ASN HB3  1 1 
        2   902 1 1 12 ASN HD21 H   0.313 -11.588   8.528 1.00 . A A . 12 ASN HD21 1 1 
        2   903 1 1 12 ASN HD22 H  -0.351 -13.080   9.095 1.00 . A A . 12 ASN HD22 1 1 
        2   904 1 1 12 ASN N    N  -1.220 -10.893   6.358 1.00 . A A . 12 ASN N    1 1 
        2   905 1 1 12 ASN ND2  N   0.049 -12.522   8.394 1.00 . A A . 12 ASN ND2  1 1 
        2   906 1 1 12 ASN O    O   1.527  -9.564   4.500 1.00 . A A . 12 ASN O    1 1 
        2   907 1 1 12 ASN OD1  O  -0.058 -14.230   6.939 1.00 . A A . 12 ASN OD1  1 1 
        2   908 1 1 13 TRP C    C  -0.793  -8.187   2.518 1.00 . A A . 13 TRP C    1 1 
        2   909 1 1 13 TRP CA   C  -0.400  -9.660   2.512 1.00 . A A . 13 TRP CA   1 1 
        2   910 1 1 13 TRP CB   C  -1.275 -10.430   1.522 1.00 . A A . 13 TRP CB   1 1 
        2   911 1 1 13 TRP CD1  C  -0.346  -9.450  -0.656 1.00 . A A . 13 TRP CD1  1 1 
        2   912 1 1 13 TRP CD2  C  -2.576  -9.349  -0.479 1.00 . A A . 13 TRP CD2  1 1 
        2   913 1 1 13 TRP CE2  C  -2.196  -8.781  -1.712 1.00 . A A . 13 TRP CE2  1 1 
        2   914 1 1 13 TRP CE3  C  -3.933  -9.397  -0.149 1.00 . A A . 13 TRP CE3  1 1 
        2   915 1 1 13 TRP CG   C  -1.377  -9.771   0.181 1.00 . A A . 13 TRP CG   1 1 
        2   916 1 1 13 TRP CH2  C  -4.448  -8.326  -2.262 1.00 . A A . 13 TRP CH2  1 1 
        2   917 1 1 13 TRP CZ2  C  -3.126  -8.267  -2.611 1.00 . A A . 13 TRP CZ2  1 1 
        2   918 1 1 13 TRP CZ3  C  -4.854  -8.884  -1.043 1.00 . A A . 13 TRP CZ3  1 1 
        2   919 1 1 13 TRP H    H  -1.342 -10.707   4.092 1.00 . A A . 13 TRP H    1 1 
        2   920 1 1 13 TRP HA   H   0.633  -9.744   2.205 1.00 . A A . 13 TRP HA   1 1 
        2   921 1 1 13 TRP HB2  H  -0.863 -11.417   1.378 1.00 . A A . 13 TRP HB2  1 1 
        2   922 1 1 13 TRP HB3  H  -2.273 -10.517   1.928 1.00 . A A . 13 TRP HB3  1 1 
        2   923 1 1 13 TRP HD1  H   0.694  -9.642  -0.439 1.00 . A A . 13 TRP HD1  1 1 
        2   924 1 1 13 TRP HE1  H  -0.287  -8.536  -2.546 1.00 . A A . 13 TRP HE1  1 1 
        2   925 1 1 13 TRP HE3  H  -4.266  -9.823   0.785 1.00 . A A . 13 TRP HE3  1 1 
        2   926 1 1 13 TRP HH2  H  -5.201  -7.938  -2.930 1.00 . A A . 13 TRP HH2  1 1 
        2   927 1 1 13 TRP HZ2  H  -2.828  -7.833  -3.555 1.00 . A A . 13 TRP HZ2  1 1 
        2   928 1 1 13 TRP HZ3  H  -5.908  -8.912  -0.805 1.00 . A A . 13 TRP HZ3  1 1 
        2   929 1 1 13 TRP N    N  -0.517 -10.236   3.846 1.00 . A A . 13 TRP N    1 1 
        2   930 1 1 13 TRP NE1  N  -0.831  -8.854  -1.795 1.00 . A A . 13 TRP NE1  1 1 
        2   931 1 1 13 TRP O    O  -0.008  -7.323   2.127 1.00 . A A . 13 TRP O    1 1 
        2   932 1 1 14 PHE C    C  -1.596  -5.661   3.876 1.00 . A A . 14 PHE C    1 1 
        2   933 1 1 14 PHE CA   C  -2.510  -6.537   3.022 1.00 . A A . 14 PHE CA   1 1 
        2   934 1 1 14 PHE CB   C  -3.932  -6.511   3.585 1.00 . A A . 14 PHE CB   1 1 
        2   935 1 1 14 PHE CD1  C  -5.144  -4.525   2.644 1.00 . A A . 14 PHE CD1  1 1 
        2   936 1 1 14 PHE CD2  C  -4.391  -4.427   4.904 1.00 . A A . 14 PHE CD2  1 1 
        2   937 1 1 14 PHE CE1  C  -5.668  -3.251   2.759 1.00 . A A . 14 PHE CE1  1 1 
        2   938 1 1 14 PHE CE2  C  -4.915  -3.154   5.026 1.00 . A A . 14 PHE CE2  1 1 
        2   939 1 1 14 PHE CG   C  -4.501  -5.127   3.713 1.00 . A A . 14 PHE CG   1 1 
        2   940 1 1 14 PHE CZ   C  -5.553  -2.565   3.952 1.00 . A A . 14 PHE CZ   1 1 
        2   941 1 1 14 PHE H    H  -2.592  -8.639   3.264 1.00 . A A . 14 PHE H    1 1 
        2   942 1 1 14 PHE HA   H  -2.522  -6.148   2.016 1.00 . A A . 14 PHE HA   1 1 
        2   943 1 1 14 PHE HB2  H  -4.581  -7.076   2.931 1.00 . A A . 14 PHE HB2  1 1 
        2   944 1 1 14 PHE HB3  H  -3.932  -6.964   4.564 1.00 . A A . 14 PHE HB3  1 1 
        2   945 1 1 14 PHE HD1  H  -5.235  -5.062   1.710 1.00 . A A . 14 PHE HD1  1 1 
        2   946 1 1 14 PHE HD2  H  -3.892  -4.886   5.746 1.00 . A A . 14 PHE HD2  1 1 
        2   947 1 1 14 PHE HE1  H  -6.166  -2.795   1.918 1.00 . A A . 14 PHE HE1  1 1 
        2   948 1 1 14 PHE HE2  H  -4.822  -2.619   5.960 1.00 . A A . 14 PHE HE2  1 1 
        2   949 1 1 14 PHE HZ   H  -5.962  -1.570   4.044 1.00 . A A . 14 PHE HZ   1 1 
        2   950 1 1 14 PHE N    N  -2.013  -7.906   2.965 1.00 . A A . 14 PHE N    1 1 
        2   951 1 1 14 PHE O    O  -1.528  -4.447   3.686 1.00 . A A . 14 PHE O    1 1 
        2   952 1 1 15 ASP C    C   1.034  -4.772   4.896 1.00 . A A . 15 ASP C    1 1 
        2   953 1 1 15 ASP CA   C   0.011  -5.568   5.701 1.00 . A A . 15 ASP CA   1 1 
        2   954 1 1 15 ASP CB   C   0.727  -6.543   6.637 1.00 . A A . 15 ASP CB   1 1 
        2   955 1 1 15 ASP CG   C   1.927  -5.916   7.318 1.00 . A A . 15 ASP CG   1 1 
        2   956 1 1 15 ASP H    H  -0.997  -7.258   4.919 1.00 . A A . 15 ASP H    1 1 
        2   957 1 1 15 ASP HA   H  -0.576  -4.881   6.292 1.00 . A A . 15 ASP HA   1 1 
        2   958 1 1 15 ASP HB2  H   0.036  -6.875   7.397 1.00 . A A . 15 ASP HB2  1 1 
        2   959 1 1 15 ASP HB3  H   1.064  -7.396   6.066 1.00 . A A . 15 ASP HB3  1 1 
        2   960 1 1 15 ASP N    N  -0.899  -6.288   4.817 1.00 . A A . 15 ASP N    1 1 
        2   961 1 1 15 ASP O    O   1.442  -3.681   5.298 1.00 . A A . 15 ASP O    1 1 
        2   962 1 1 15 ASP OD1  O   1.732  -4.968   8.108 1.00 . A A . 15 ASP OD1  1 1 
        2   963 1 1 15 ASP OD2  O   3.060  -6.375   7.065 1.00 . A A . 15 ASP OD2  1 1 
        2   964 1 1 16 ILE C    C   1.768  -3.565   2.071 1.00 . A A . 16 ILE C    1 1 
        2   965 1 1 16 ILE CA   C   2.420  -4.666   2.899 1.00 . A A . 16 ILE CA   1 1 
        2   966 1 1 16 ILE CB   C   3.103  -5.670   1.952 1.00 . A A . 16 ILE CB   1 1 
        2   967 1 1 16 ILE CD1  C   4.189  -7.971   1.891 1.00 . A A . 16 ILE CD1  1 1 
        2   968 1 1 16 ILE CG1  C   3.730  -6.814   2.751 1.00 . A A . 16 ILE CG1  1 1 
        2   969 1 1 16 ILE CG2  C   4.155  -4.968   1.106 1.00 . A A . 16 ILE CG2  1 1 
        2   970 1 1 16 ILE H    H   1.083  -6.195   3.494 1.00 . A A . 16 ILE H    1 1 
        2   971 1 1 16 ILE HA   H   3.178  -4.225   3.531 1.00 . A A . 16 ILE HA   1 1 
        2   972 1 1 16 ILE HB   H   2.352  -6.072   1.288 1.00 . A A . 16 ILE HB   1 1 
        2   973 1 1 16 ILE HD11 H   4.547  -8.770   2.524 1.00 . A A . 16 ILE HD11 1 1 
        2   974 1 1 16 ILE HD12 H   3.361  -8.328   1.297 1.00 . A A . 16 ILE HD12 1 1 
        2   975 1 1 16 ILE HD13 H   4.985  -7.643   1.240 1.00 . A A . 16 ILE HD13 1 1 
        2   976 1 1 16 ILE HG12 H   4.588  -6.441   3.289 1.00 . A A . 16 ILE HG12 1 1 
        2   977 1 1 16 ILE HG13 H   3.004  -7.191   3.456 1.00 . A A . 16 ILE HG13 1 1 
        2   978 1 1 16 ILE HG21 H   4.868  -5.694   0.744 1.00 . A A . 16 ILE HG21 1 1 
        2   979 1 1 16 ILE HG22 H   3.678  -4.484   0.267 1.00 . A A . 16 ILE HG22 1 1 
        2   980 1 1 16 ILE HG23 H   4.665  -4.229   1.705 1.00 . A A . 16 ILE HG23 1 1 
        2   981 1 1 16 ILE N    N   1.445  -5.325   3.760 1.00 . A A . 16 ILE N    1 1 
        2   982 1 1 16 ILE O    O   2.426  -2.611   1.656 1.00 . A A . 16 ILE O    1 1 
        2   983 1 1 17 THR C    C  -0.751  -1.566   1.936 1.00 . A A . 17 THR C    1 1 
        2   984 1 1 17 THR CA   C  -0.276  -2.718   1.058 1.00 . A A . 17 THR CA   1 1 
        2   985 1 1 17 THR CB   C  -1.496  -3.355   0.363 1.00 . A A . 17 THR CB   1 1 
        2   986 1 1 17 THR CG2  C  -1.102  -4.638  -0.352 1.00 . A A . 17 THR CG2  1 1 
        2   987 1 1 17 THR H    H  -0.003  -4.483   2.193 1.00 . A A . 17 THR H    1 1 
        2   988 1 1 17 THR HA   H   0.383  -2.328   0.295 1.00 . A A . 17 THR HA   1 1 
        2   989 1 1 17 THR HB   H  -1.881  -2.657  -0.366 1.00 . A A . 17 THR HB   1 1 
        2   990 1 1 17 THR HG1  H  -3.135  -4.272   0.963 1.00 . A A . 17 THR HG1  1 1 
        2   991 1 1 17 THR HG21 H  -0.028  -4.751  -0.321 1.00 . A A . 17 THR HG21 1 1 
        2   992 1 1 17 THR HG22 H  -1.429  -4.592  -1.380 1.00 . A A . 17 THR HG22 1 1 
        2   993 1 1 17 THR HG23 H  -1.567  -5.480   0.137 1.00 . A A . 17 THR HG23 1 1 
        2   994 1 1 17 THR N    N   0.466  -3.701   1.836 1.00 . A A . 17 THR N    1 1 
        2   995 1 1 17 THR O    O  -1.107  -0.499   1.439 1.00 . A A . 17 THR O    1 1 
        2   996 1 1 17 THR OG1  O  -2.517  -3.635   1.328 1.00 . A A . 17 THR OG1  1 1 
        2   997 1 1 18 ASN C    C  -0.454   0.548   3.948 1.00 . A A . 18 ASN C    1 1 
        2   998 1 1 18 ASN CA   C  -1.184  -0.770   4.195 1.00 . A A . 18 ASN CA   1 1 
        2   999 1 1 18 ASN CB   C  -0.937  -1.241   5.630 1.00 . A A . 18 ASN CB   1 1 
        2  1000 1 1 18 ASN CG   C  -2.099  -0.924   6.551 1.00 . A A . 18 ASN CG   1 1 
        2  1001 1 1 18 ASN H    H  -0.458  -2.662   3.584 1.00 . A A . 18 ASN H    1 1 
        2  1002 1 1 18 ASN HA   H  -2.243  -0.612   4.055 1.00 . A A . 18 ASN HA   1 1 
        2  1003 1 1 18 ASN HB2  H  -0.784  -2.310   5.629 1.00 . A A . 18 ASN HB2  1 1 
        2  1004 1 1 18 ASN HB3  H  -0.053  -0.754   6.015 1.00 . A A . 18 ASN HB3  1 1 
        2  1005 1 1 18 ASN HD21 H  -0.864  -0.780   8.102 1.00 . A A . 18 ASN HD21 1 1 
        2  1006 1 1 18 ASN HD22 H  -2.535  -0.512   8.446 1.00 . A A . 18 ASN HD22 1 1 
        2  1007 1 1 18 ASN N    N  -0.753  -1.789   3.247 1.00 . A A . 18 ASN N    1 1 
        2  1008 1 1 18 ASN ND2  N  -1.803  -0.717   7.828 1.00 . A A . 18 ASN ND2  1 1 
        2  1009 1 1 18 ASN O    O  -1.080   1.586   3.736 1.00 . A A . 18 ASN O    1 1 
        2  1010 1 1 18 ASN OD1  O  -3.251  -0.866   6.118 1.00 . A A . 18 ASN OD1  1 1 
        2  1011 1 1 19 TRP C    C   1.861   1.955   2.260 1.00 . A A . 19 TRP C    1 1 
        2  1012 1 1 19 TRP CA   C   1.689   1.683   3.751 1.00 . A A . 19 TRP CA   1 1 
        2  1013 1 1 19 TRP CB   C   3.058   1.519   4.413 1.00 . A A . 19 TRP CB   1 1 
        2  1014 1 1 19 TRP CD1  C   3.809  -0.648   3.267 1.00 . A A . 19 TRP CD1  1 1 
        2  1015 1 1 19 TRP CD2  C   5.275   1.038   3.101 1.00 . A A . 19 TRP CD2  1 1 
        2  1016 1 1 19 TRP CE2  C   5.804  -0.086   2.435 1.00 . A A . 19 TRP CE2  1 1 
        2  1017 1 1 19 TRP CE3  C   6.022   2.218   3.126 1.00 . A A . 19 TRP CE3  1 1 
        2  1018 1 1 19 TRP CG   C   3.998   0.657   3.625 1.00 . A A . 19 TRP CG   1 1 
        2  1019 1 1 19 TRP CH2  C   7.754   1.109   1.845 1.00 . A A . 19 TRP CH2  1 1 
        2  1020 1 1 19 TRP CZ2  C   7.045  -0.061   1.804 1.00 . A A . 19 TRP CZ2  1 1 
        2  1021 1 1 19 TRP CZ3  C   7.253   2.242   2.500 1.00 . A A . 19 TRP CZ3  1 1 
        2  1022 1 1 19 TRP H    H   1.315  -0.363   4.146 1.00 . A A . 19 TRP H    1 1 
        2  1023 1 1 19 TRP HA   H   1.181   2.522   4.201 1.00 . A A . 19 TRP HA   1 1 
        2  1024 1 1 19 TRP HB2  H   3.515   2.490   4.529 1.00 . A A . 19 TRP HB2  1 1 
        2  1025 1 1 19 TRP HB3  H   2.927   1.068   5.385 1.00 . A A . 19 TRP HB3  1 1 
        2  1026 1 1 19 TRP HD1  H   2.934  -1.226   3.519 1.00 . A A . 19 TRP HD1  1 1 
        2  1027 1 1 19 TRP HE1  H   4.992  -2.003   2.184 1.00 . A A . 19 TRP HE1  1 1 
        2  1028 1 1 19 TRP HE3  H   5.652   3.102   3.626 1.00 . A A . 19 TRP HE3  1 1 
        2  1029 1 1 19 TRP HH2  H   8.720   1.173   1.369 1.00 . A A . 19 TRP HH2  1 1 
        2  1030 1 1 19 TRP HZ2  H   7.445  -0.925   1.295 1.00 . A A . 19 TRP HZ2  1 1 
        2  1031 1 1 19 TRP HZ3  H   7.845   3.146   2.510 1.00 . A A . 19 TRP HZ3  1 1 
        2  1032 1 1 19 TRP N    N   0.873   0.496   3.973 1.00 . A A . 19 TRP N    1 1 
        2  1033 1 1 19 TRP NE1  N   4.892  -1.101   2.552 1.00 . A A . 19 TRP NE1  1 1 
        2  1034 1 1 19 TRP O    O   2.021   3.102   1.842 1.00 . A A . 19 TRP O    1 1 
        2  1035 1 1 20 LEU C    C   0.935   1.970  -0.561 1.00 . A A . 20 LEU C    1 1 
        2  1036 1 1 20 LEU CA   C   1.977   1.017   0.017 1.00 . A A . 20 LEU CA   1 1 
        2  1037 1 1 20 LEU CB   C   1.853  -0.355  -0.648 1.00 . A A . 20 LEU CB   1 1 
        2  1038 1 1 20 LEU CD1  C   3.885  -0.250  -2.113 1.00 . A A . 20 LEU CD1  1 1 
        2  1039 1 1 20 LEU CD2  C   2.009  -1.801  -2.691 1.00 . A A . 20 LEU CD2  1 1 
        2  1040 1 1 20 LEU CG   C   2.378  -0.456  -2.081 1.00 . A A . 20 LEU CG   1 1 
        2  1041 1 1 20 LEU H    H   1.695   0.004   1.854 1.00 . A A . 20 LEU H    1 1 
        2  1042 1 1 20 LEU HA   H   2.960   1.416  -0.180 1.00 . A A . 20 LEU HA   1 1 
        2  1043 1 1 20 LEU HB2  H   2.398  -1.065  -0.046 1.00 . A A . 20 LEU HB2  1 1 
        2  1044 1 1 20 LEU HB3  H   0.805  -0.623  -0.659 1.00 . A A . 20 LEU HB3  1 1 
        2  1045 1 1 20 LEU HD11 H   4.348  -1.065  -2.648 1.00 . A A . 20 LEU HD11 1 1 
        2  1046 1 1 20 LEU HD12 H   4.265  -0.219  -1.103 1.00 . A A . 20 LEU HD12 1 1 
        2  1047 1 1 20 LEU HD13 H   4.109   0.682  -2.611 1.00 . A A . 20 LEU HD13 1 1 
        2  1048 1 1 20 LEU HD21 H   2.320  -2.594  -2.028 1.00 . A A . 20 LEU HD21 1 1 
        2  1049 1 1 20 LEU HD22 H   2.505  -1.912  -3.644 1.00 . A A . 20 LEU HD22 1 1 
        2  1050 1 1 20 LEU HD23 H   0.939  -1.849  -2.834 1.00 . A A . 20 LEU HD23 1 1 
        2  1051 1 1 20 LEU HG   H   1.923   0.321  -2.681 1.00 . A A . 20 LEU HG   1 1 
        2  1052 1 1 20 LEU N    N   1.825   0.893   1.462 1.00 . A A . 20 LEU N    1 1 
        2  1053 1 1 20 LEU O    O   1.139   2.562  -1.620 1.00 . A A . 20 LEU O    1 1 
        2  1054 1 1 21 TRP C    C  -0.760   4.436  -0.418 1.00 . A A . 21 TRP C    1 1 
        2  1055 1 1 21 TRP CA   C  -1.254   3.000  -0.295 1.00 . A A . 21 TRP CA   1 1 
        2  1056 1 1 21 TRP CB   C  -2.431   2.933   0.680 1.00 . A A . 21 TRP CB   1 1 
        2  1057 1 1 21 TRP CD1  C  -4.753   3.273  -0.350 1.00 . A A . 21 TRP CD1  1 1 
        2  1058 1 1 21 TRP CD2  C  -3.772   5.160   0.353 1.00 . A A . 21 TRP CD2  1 1 
        2  1059 1 1 21 TRP CE2  C  -5.032   5.483  -0.188 1.00 . A A . 21 TRP CE2  1 1 
        2  1060 1 1 21 TRP CE3  C  -2.972   6.189   0.859 1.00 . A A . 21 TRP CE3  1 1 
        2  1061 1 1 21 TRP CG   C  -3.614   3.741   0.240 1.00 . A A . 21 TRP CG   1 1 
        2  1062 1 1 21 TRP CH2  C  -4.704   7.777   0.266 1.00 . A A . 21 TRP CH2  1 1 
        2  1063 1 1 21 TRP CZ2  C  -5.508   6.791  -0.236 1.00 . A A . 21 TRP CZ2  1 1 
        2  1064 1 1 21 TRP CZ3  C  -3.446   7.486   0.810 1.00 . A A . 21 TRP CZ3  1 1 
        2  1065 1 1 21 TRP H    H  -0.286   1.618   0.983 1.00 . A A . 21 TRP H    1 1 
        2  1066 1 1 21 TRP HA   H  -1.583   2.660  -1.267 1.00 . A A . 21 TRP HA   1 1 
        2  1067 1 1 21 TRP HB2  H  -2.748   1.906   0.781 1.00 . A A . 21 TRP HB2  1 1 
        2  1068 1 1 21 TRP HB3  H  -2.112   3.304   1.643 1.00 . A A . 21 TRP HB3  1 1 
        2  1069 1 1 21 TRP HD1  H  -4.938   2.234  -0.573 1.00 . A A . 21 TRP HD1  1 1 
        2  1070 1 1 21 TRP HE1  H  -6.493   4.234  -1.028 1.00 . A A . 21 TRP HE1  1 1 
        2  1071 1 1 21 TRP HE3  H  -2.000   5.983   1.281 1.00 . A A . 21 TRP HE3  1 1 
        2  1072 1 1 21 TRP HH2  H  -5.034   8.805   0.249 1.00 . A A . 21 TRP HH2  1 1 
        2  1073 1 1 21 TRP HZ2  H  -6.475   7.032  -0.651 1.00 . A A . 21 TRP HZ2  1 1 
        2  1074 1 1 21 TRP HZ3  H  -2.842   8.293   1.196 1.00 . A A . 21 TRP HZ3  1 1 
        2  1075 1 1 21 TRP N    N  -0.181   2.115   0.145 1.00 . A A . 21 TRP N    1 1 
        2  1076 1 1 21 TRP NE1  N  -5.610   4.315  -0.610 1.00 . A A . 21 TRP NE1  1 1 
        2  1077 1 1 21 TRP O    O  -1.123   5.150  -1.354 1.00 . A A . 21 TRP O    1 1 
        2  1078 1 1 22 TYR C    C   1.583   6.406  -0.628 1.00 . A A . 22 TYR C    1 1 
        2  1079 1 1 22 TYR CA   C   0.611   6.209   0.530 1.00 . A A . 22 TYR CA   1 1 
        2  1080 1 1 22 TYR CB   C   1.314   6.501   1.857 1.00 . A A . 22 TYR CB   1 1 
        2  1081 1 1 22 TYR CD1  C   0.699   8.945   1.712 1.00 . A A . 22 TYR CD1  1 1 
        2  1082 1 1 22 TYR CD2  C   0.706   7.913   3.860 1.00 . A A . 22 TYR CD2  1 1 
        2  1083 1 1 22 TYR CE1  C   0.320  10.145   2.284 1.00 . A A . 22 TYR CE1  1 1 
        2  1084 1 1 22 TYR CE2  C   0.326   9.108   4.441 1.00 . A A . 22 TYR CE2  1 1 
        2  1085 1 1 22 TYR CG   C   0.899   7.810   2.487 1.00 . A A . 22 TYR CG   1 1 
        2  1086 1 1 22 TYR CZ   C   0.135  10.220   3.649 1.00 . A A . 22 TYR CZ   1 1 
        2  1087 1 1 22 TYR H    H   0.321   4.241   1.251 1.00 . A A . 22 TYR H    1 1 
        2  1088 1 1 22 TYR HA   H  -0.214   6.896   0.413 1.00 . A A . 22 TYR HA   1 1 
        2  1089 1 1 22 TYR HB2  H   1.089   5.710   2.557 1.00 . A A . 22 TYR HB2  1 1 
        2  1090 1 1 22 TYR HB3  H   2.381   6.535   1.690 1.00 . A A . 22 TYR HB3  1 1 
        2  1091 1 1 22 TYR HD1  H   0.844   8.882   0.643 1.00 . A A . 22 TYR HD1  1 1 
        2  1092 1 1 22 TYR HD2  H   0.856   7.040   4.478 1.00 . A A . 22 TYR HD2  1 1 
        2  1093 1 1 22 TYR HE1  H   0.170  11.016   1.664 1.00 . A A . 22 TYR HE1  1 1 
        2  1094 1 1 22 TYR HE2  H   0.181   9.168   5.509 1.00 . A A . 22 TYR HE2  1 1 
        2  1095 1 1 22 TYR HH   H  -0.957  11.256   4.845 1.00 . A A . 22 TYR HH   1 1 
        2  1096 1 1 22 TYR N    N   0.068   4.856   0.532 1.00 . A A . 22 TYR N    1 1 
        2  1097 1 1 22 TYR O    O   1.617   7.468  -1.251 1.00 . A A . 22 TYR O    1 1 
        2  1098 1 1 22 TYR OH   O  -0.243  11.413   4.223 1.00 . A A . 22 TYR OH   1 1 
        2  1099 1 1 23 ILE C    C   2.693   5.894  -3.293 1.00 . A A . 23 ILE C    1 1 
        2  1100 1 1 23 ILE CA   C   3.344   5.432  -1.995 1.00 . A A . 23 ILE CA   1 1 
        2  1101 1 1 23 ILE CB   C   4.011   4.063  -2.227 1.00 . A A . 23 ILE CB   1 1 
        2  1102 1 1 23 ILE CD1  C   4.613   3.695   0.218 1.00 . A A . 23 ILE CD1  1 1 
        2  1103 1 1 23 ILE CG1  C   5.121   3.831  -1.199 1.00 . A A . 23 ILE CG1  1 1 
        2  1104 1 1 23 ILE CG2  C   4.564   3.976  -3.641 1.00 . A A . 23 ILE CG2  1 1 
        2  1105 1 1 23 ILE H    H   2.298   4.556  -0.378 1.00 . A A . 23 ILE H    1 1 
        2  1106 1 1 23 ILE HA   H   4.112   6.141  -1.718 1.00 . A A . 23 ILE HA   1 1 
        2  1107 1 1 23 ILE HB   H   3.259   3.297  -2.113 1.00 . A A . 23 ILE HB   1 1 
        2  1108 1 1 23 ILE HD11 H   5.282   3.059   0.780 1.00 . A A . 23 ILE HD11 1 1 
        2  1109 1 1 23 ILE HD12 H   4.571   4.670   0.682 1.00 . A A . 23 ILE HD12 1 1 
        2  1110 1 1 23 ILE HD13 H   3.626   3.257   0.208 1.00 . A A . 23 ILE HD13 1 1 
        2  1111 1 1 23 ILE HG12 H   5.651   2.926  -1.450 1.00 . A A . 23 ILE HG12 1 1 
        2  1112 1 1 23 ILE HG13 H   5.807   4.665  -1.229 1.00 . A A . 23 ILE HG13 1 1 
        2  1113 1 1 23 ILE HG21 H   3.749   3.850  -4.339 1.00 . A A . 23 ILE HG21 1 1 
        2  1114 1 1 23 ILE HG22 H   5.099   4.884  -3.875 1.00 . A A . 23 ILE HG22 1 1 
        2  1115 1 1 23 ILE HG23 H   5.235   3.133  -3.715 1.00 . A A . 23 ILE HG23 1 1 
        2  1116 1 1 23 ILE N    N   2.372   5.375  -0.911 1.00 . A A . 23 ILE N    1 1 
        2  1117 1 1 23 ILE O    O   3.157   6.840  -3.933 1.00 . A A . 23 ILE O    1 1 
        2  1118 1 1 24 LYS C    C   0.524   7.045  -4.918 1.00 . A A . 24 LYS C    1 1 
        2  1119 1 1 24 LYS CA   C   0.894   5.565  -4.900 1.00 . A A . 24 LYS CA   1 1 
        2  1120 1 1 24 LYS CB   C  -0.369   4.711  -5.030 1.00 . A A . 24 LYS CB   1 1 
        2  1121 1 1 24 LYS CD   C  -1.358   2.524  -5.768 1.00 . A A . 24 LYS CD   1 1 
        2  1122 1 1 24 LYS CE   C  -0.999   1.312  -4.922 1.00 . A A . 24 LYS CE   1 1 
        2  1123 1 1 24 LYS CG   C  -0.185   3.479  -5.899 1.00 . A A . 24 LYS CG   1 1 
        2  1124 1 1 24 LYS H    H   1.292   4.479  -3.128 1.00 . A A . 24 LYS H    1 1 
        2  1125 1 1 24 LYS HA   H   1.544   5.360  -5.737 1.00 . A A . 24 LYS HA   1 1 
        2  1126 1 1 24 LYS HB2  H  -0.673   4.388  -4.045 1.00 . A A . 24 LYS HB2  1 1 
        2  1127 1 1 24 LYS HB3  H  -1.155   5.315  -5.459 1.00 . A A . 24 LYS HB3  1 1 
        2  1128 1 1 24 LYS HD2  H  -2.184   3.041  -5.302 1.00 . A A . 24 LYS HD2  1 1 
        2  1129 1 1 24 LYS HD3  H  -1.651   2.190  -6.754 1.00 . A A . 24 LYS HD3  1 1 
        2  1130 1 1 24 LYS HE2  H   0.021   1.030  -5.136 1.00 . A A . 24 LYS HE2  1 1 
        2  1131 1 1 24 LYS HE3  H  -1.087   1.579  -3.879 1.00 . A A . 24 LYS HE3  1 1 
        2  1132 1 1 24 LYS HG2  H  -0.099   3.788  -6.930 1.00 . A A . 24 LYS HG2  1 1 
        2  1133 1 1 24 LYS HG3  H   0.719   2.969  -5.598 1.00 . A A . 24 LYS HG3  1 1 
        2  1134 1 1 24 LYS HZ1  H  -1.327  -0.709  -5.338 1.00 . A A . 24 LYS HZ1  1 1 
        2  1135 1 1 24 LYS HZ2  H  -2.445   0.331  -6.066 1.00 . A A . 24 LYS HZ2  1 1 
        2  1136 1 1 24 LYS HZ3  H  -2.547   0.007  -4.409 1.00 . A A . 24 LYS HZ3  1 1 
        2  1137 1 1 24 LYS N    N   1.613   5.223  -3.679 1.00 . A A . 24 LYS N    1 1 
        2  1138 1 1 24 LYS NZ   N  -1.892   0.154  -5.203 1.00 . A A . 24 LYS NZ   1 1 
        2  1139 1 1 24 LYS O    O   0.461   7.667  -5.978 1.00 . A A . 24 LYS O    1 1 
        2  1140 1 1 25 LEU C    C   1.147   9.903  -3.753 1.00 . A A . 25 LEU C    1 1 
        2  1141 1 1 25 LEU CA   C  -0.083   9.010  -3.615 1.00 . A A . 25 LEU CA   1 1 
        2  1142 1 1 25 LEU CB   C  -0.765   9.267  -2.271 1.00 . A A . 25 LEU CB   1 1 
        2  1143 1 1 25 LEU CD1  C  -2.897  10.301  -3.091 1.00 . A A . 25 LEU CD1  1 1 
        2  1144 1 1 25 LEU CD2  C  -2.747   7.822  -2.789 1.00 . A A . 25 LEU CD2  1 1 
        2  1145 1 1 25 LEU CG   C  -2.291   9.177  -2.265 1.00 . A A . 25 LEU CG   1 1 
        2  1146 1 1 25 LEU H    H   0.345   7.055  -2.927 1.00 . A A . 25 LEU H    1 1 
        2  1147 1 1 25 LEU HA   H  -0.773   9.244  -4.411 1.00 . A A . 25 LEU HA   1 1 
        2  1148 1 1 25 LEU HB2  H  -0.388   8.544  -1.565 1.00 . A A . 25 LEU HB2  1 1 
        2  1149 1 1 25 LEU HB3  H  -0.491  10.261  -1.946 1.00 . A A . 25 LEU HB3  1 1 
        2  1150 1 1 25 LEU HD11 H  -2.701  10.124  -4.137 1.00 . A A . 25 LEU HD11 1 1 
        2  1151 1 1 25 LEU HD12 H  -2.455  11.242  -2.796 1.00 . A A . 25 LEU HD12 1 1 
        2  1152 1 1 25 LEU HD13 H  -3.963  10.336  -2.924 1.00 . A A . 25 LEU HD13 1 1 
        2  1153 1 1 25 LEU HD21 H  -2.798   7.853  -3.867 1.00 . A A . 25 LEU HD21 1 1 
        2  1154 1 1 25 LEU HD22 H  -3.723   7.592  -2.389 1.00 . A A . 25 LEU HD22 1 1 
        2  1155 1 1 25 LEU HD23 H  -2.043   7.062  -2.482 1.00 . A A . 25 LEU HD23 1 1 
        2  1156 1 1 25 LEU HG   H  -2.649   9.280  -1.250 1.00 . A A . 25 LEU HG   1 1 
        2  1157 1 1 25 LEU N    N   0.281   7.602  -3.736 1.00 . A A . 25 LEU N    1 1 
        2  1158 1 1 25 LEU O    O   1.054  11.037  -4.223 1.00 . A A . 25 LEU O    1 1 
        2  1159 1 1 26 PHE C    C   3.994  10.294  -4.871 1.00 . A A . 26 PHE C    1 1 
        2  1160 1 1 26 PHE CA   C   3.547  10.132  -3.420 1.00 . A A . 26 PHE CA   1 1 
        2  1161 1 1 26 PHE CB   C   4.641   9.429  -2.614 1.00 . A A . 26 PHE CB   1 1 
        2  1162 1 1 26 PHE CD1  C   6.210  11.374  -2.833 1.00 . A A . 26 PHE CD1  1 1 
        2  1163 1 1 26 PHE CD2  C   7.100   9.172  -3.038 1.00 . A A . 26 PHE CD2  1 1 
        2  1164 1 1 26 PHE CE1  C   7.469  11.907  -3.034 1.00 . A A . 26 PHE CE1  1 1 
        2  1165 1 1 26 PHE CE2  C   8.362   9.699  -3.239 1.00 . A A . 26 PHE CE2  1 1 
        2  1166 1 1 26 PHE CG   C   6.010  10.004  -2.833 1.00 . A A . 26 PHE CG   1 1 
        2  1167 1 1 26 PHE CZ   C   8.547  11.068  -3.238 1.00 . A A . 26 PHE CZ   1 1 
        2  1168 1 1 26 PHE H    H   2.309   8.474  -2.975 1.00 . A A . 26 PHE H    1 1 
        2  1169 1 1 26 PHE HA   H   3.373  11.110  -2.998 1.00 . A A . 26 PHE HA   1 1 
        2  1170 1 1 26 PHE HB2  H   4.411   9.511  -1.562 1.00 . A A . 26 PHE HB2  1 1 
        2  1171 1 1 26 PHE HB3  H   4.668   8.386  -2.891 1.00 . A A . 26 PHE HB3  1 1 
        2  1172 1 1 26 PHE HD1  H   5.367  12.033  -2.673 1.00 . A A . 26 PHE HD1  1 1 
        2  1173 1 1 26 PHE HD2  H   6.957   8.101  -3.040 1.00 . A A . 26 PHE HD2  1 1 
        2  1174 1 1 26 PHE HE1  H   7.609  12.978  -3.032 1.00 . A A . 26 PHE HE1  1 1 
        2  1175 1 1 26 PHE HE2  H   9.203   9.040  -3.399 1.00 . A A . 26 PHE HE2  1 1 
        2  1176 1 1 26 PHE HZ   H   9.531  11.481  -3.394 1.00 . A A . 26 PHE HZ   1 1 
        2  1177 1 1 26 PHE N    N   2.298   9.383  -3.342 1.00 . A A . 26 PHE N    1 1 
        2  1178 1 1 26 PHE O    O   4.597  11.303  -5.237 1.00 . A A . 26 PHE O    1 1 
        2  1179 1 1 27 ILE C    C   3.378  10.476  -7.824 1.00 . A A . 27 ILE C    1 1 
        2  1180 1 1 27 ILE CA   C   4.065   9.323  -7.099 1.00 . A A . 27 ILE CA   1 1 
        2  1181 1 1 27 ILE CB   C   3.705   8.001  -7.805 1.00 . A A . 27 ILE CB   1 1 
        2  1182 1 1 27 ILE CD1  C   3.863   5.471  -7.571 1.00 . A A . 27 ILE CD1  1 1 
        2  1183 1 1 27 ILE CG1  C   4.340   6.818  -7.072 1.00 . A A . 27 ILE CG1  1 1 
        2  1184 1 1 27 ILE CG2  C   4.158   8.036  -9.258 1.00 . A A . 27 ILE CG2  1 1 
        2  1185 1 1 27 ILE H    H   3.213   8.514  -5.339 1.00 . A A . 27 ILE H    1 1 
        2  1186 1 1 27 ILE HA   H   5.135   9.460  -7.160 1.00 . A A . 27 ILE HA   1 1 
        2  1187 1 1 27 ILE HB   H   2.633   7.891  -7.790 1.00 . A A . 27 ILE HB   1 1 
        2  1188 1 1 27 ILE HD11 H   3.994   4.732  -6.794 1.00 . A A . 27 ILE HD11 1 1 
        2  1189 1 1 27 ILE HD12 H   2.818   5.535  -7.834 1.00 . A A . 27 ILE HD12 1 1 
        2  1190 1 1 27 ILE HD13 H   4.438   5.185  -8.440 1.00 . A A . 27 ILE HD13 1 1 
        2  1191 1 1 27 ILE HG12 H   5.411   6.857  -7.196 1.00 . A A . 27 ILE HG12 1 1 
        2  1192 1 1 27 ILE HG13 H   4.101   6.886  -6.021 1.00 . A A . 27 ILE HG13 1 1 
        2  1193 1 1 27 ILE HG21 H   3.709   8.884  -9.754 1.00 . A A . 27 ILE HG21 1 1 
        2  1194 1 1 27 ILE HG22 H   5.233   8.124  -9.297 1.00 . A A . 27 ILE HG22 1 1 
        2  1195 1 1 27 ILE HG23 H   3.852   7.126  -9.752 1.00 . A A . 27 ILE HG23 1 1 
        2  1196 1 1 27 ILE N    N   3.695   9.292  -5.690 1.00 . A A . 27 ILE N    1 1 
        2  1197 1 1 27 ILE O    O   3.915  11.026  -8.784 1.00 . A A . 27 ILE O    1 1 
        2  1198 1 1 28 MET C    C   1.843  13.269  -7.363 1.00 . A A . 28 MET C    1 1 
        2  1199 1 1 28 MET CA   C   1.428  11.926  -7.956 1.00 . A A . 28 MET CA   1 1 
        2  1200 1 1 28 MET CB   C  -0.071  11.705  -7.748 1.00 . A A . 28 MET CB   1 1 
        2  1201 1 1 28 MET CE   C  -2.975  10.289  -6.908 1.00 . A A . 28 MET CE   1 1 
        2  1202 1 1 28 MET CG   C  -0.570  10.373  -8.283 1.00 . A A . 28 MET CG   1 1 
        2  1203 1 1 28 MET H    H   1.811  10.358  -6.586 1.00 . A A . 28 MET H    1 1 
        2  1204 1 1 28 MET HA   H   1.638  11.932  -9.014 1.00 . A A . 28 MET HA   1 1 
        2  1205 1 1 28 MET HB2  H  -0.287  11.748  -6.691 1.00 . A A . 28 MET HB2  1 1 
        2  1206 1 1 28 MET HB3  H  -0.612  12.495  -8.250 1.00 . A A . 28 MET HB3  1 1 
        2  1207 1 1 28 MET HE1  H  -2.217  10.644  -6.225 1.00 . A A . 28 MET HE1  1 1 
        2  1208 1 1 28 MET HE2  H  -3.856  10.907  -6.824 1.00 . A A . 28 MET HE2  1 1 
        2  1209 1 1 28 MET HE3  H  -3.227   9.266  -6.667 1.00 . A A . 28 MET HE3  1 1 
        2  1210 1 1 28 MET HG2  H  -0.062  10.160  -9.213 1.00 . A A . 28 MET HG2  1 1 
        2  1211 1 1 28 MET HG3  H  -0.338   9.602  -7.564 1.00 . A A . 28 MET HG3  1 1 
        2  1212 1 1 28 MET N    N   2.187  10.835  -7.354 1.00 . A A . 28 MET N    1 1 
        2  1213 1 1 28 MET O    O   2.146  14.213  -8.094 1.00 . A A . 28 MET O    1 1 
        2  1214 1 1 28 MET SD   S  -2.348  10.367  -8.585 1.00 . A A . 28 MET SD   1 1 
        2  1215 1 1 29 ILE C    C   3.603  15.063  -5.808 1.00 . A A . 29 ILE C    1 1 
        2  1216 1 1 29 ILE CA   C   2.234  14.575  -5.349 1.00 . A A . 29 ILE CA   1 1 
        2  1217 1 1 29 ILE CB   C   2.258  14.379  -3.821 1.00 . A A . 29 ILE CB   1 1 
        2  1218 1 1 29 ILE CD1  C   0.928  13.030  -2.121 1.00 . A A . 29 ILE CD1  1 1 
        2  1219 1 1 29 ILE CG1  C   0.877  13.953  -3.318 1.00 . A A . 29 ILE CG1  1 1 
        2  1220 1 1 29 ILE CG2  C   2.709  15.658  -3.130 1.00 . A A . 29 ILE CG2  1 1 
        2  1221 1 1 29 ILE H    H   1.604  12.561  -5.509 1.00 . A A . 29 ILE H    1 1 
        2  1222 1 1 29 ILE HA   H   1.498  15.330  -5.583 1.00 . A A . 29 ILE HA   1 1 
        2  1223 1 1 29 ILE HB   H   2.972  13.604  -3.591 1.00 . A A . 29 ILE HB   1 1 
        2  1224 1 1 29 ILE HD11 H   0.052  12.398  -2.117 1.00 . A A . 29 ILE HD11 1 1 
        2  1225 1 1 29 ILE HD12 H   1.814  12.414  -2.178 1.00 . A A . 29 ILE HD12 1 1 
        2  1226 1 1 29 ILE HD13 H   0.953  13.616  -1.215 1.00 . A A . 29 ILE HD13 1 1 
        2  1227 1 1 29 ILE HG12 H   0.318  14.831  -3.035 1.00 . A A . 29 ILE HG12 1 1 
        2  1228 1 1 29 ILE HG13 H   0.355  13.440  -4.113 1.00 . A A . 29 ILE HG13 1 1 
        2  1229 1 1 29 ILE HG21 H   2.472  16.506  -3.755 1.00 . A A . 29 ILE HG21 1 1 
        2  1230 1 1 29 ILE HG22 H   2.198  15.754  -2.184 1.00 . A A . 29 ILE HG22 1 1 
        2  1231 1 1 29 ILE HG23 H   3.775  15.619  -2.962 1.00 . A A . 29 ILE HG23 1 1 
        2  1232 1 1 29 ILE N    N   1.855  13.348  -6.037 1.00 . A A . 29 ILE N    1 1 
        2  1233 1 1 29 ILE O    O   3.827  16.264  -5.966 1.00 . A A . 29 ILE O    1 1 
        2  1234 1 1 30 VAL C    C   5.864  14.932  -7.919 1.00 . A A . 30 VAL C    1 1 
        2  1235 1 1 30 VAL CA   C   5.867  14.457  -6.471 1.00 . A A . 30 VAL CA   1 1 
        2  1236 1 1 30 VAL CB   C   6.816  13.251  -6.339 1.00 . A A . 30 VAL CB   1 1 
        2  1237 1 1 30 VAL CG1  C   6.426  12.155  -7.317 1.00 . A A . 30 VAL CG1  1 1 
        2  1238 1 1 30 VAL CG2  C   8.258  13.684  -6.555 1.00 . A A . 30 VAL CG2  1 1 
        2  1239 1 1 30 VAL H    H   4.282  13.183  -5.882 1.00 . A A . 30 VAL H    1 1 
        2  1240 1 1 30 VAL HA   H   6.239  15.252  -5.841 1.00 . A A . 30 VAL HA   1 1 
        2  1241 1 1 30 VAL HB   H   6.727  12.857  -5.337 1.00 . A A . 30 VAL HB   1 1 
        2  1242 1 1 30 VAL HG11 H   6.924  11.236  -7.046 1.00 . A A . 30 VAL HG11 1 1 
        2  1243 1 1 30 VAL HG12 H   5.356  12.009  -7.288 1.00 . A A . 30 VAL HG12 1 1 
        2  1244 1 1 30 VAL HG13 H   6.724  12.443  -8.315 1.00 . A A . 30 VAL HG13 1 1 
        2  1245 1 1 30 VAL HG21 H   8.285  14.729  -6.824 1.00 . A A . 30 VAL HG21 1 1 
        2  1246 1 1 30 VAL HG22 H   8.819  13.530  -5.646 1.00 . A A . 30 VAL HG22 1 1 
        2  1247 1 1 30 VAL HG23 H   8.694  13.096  -7.349 1.00 . A A . 30 VAL HG23 1 1 
        2  1248 1 1 30 VAL N    N   4.518  14.124  -6.024 1.00 . A A . 30 VAL N    1 1 
        2  1249 1 1 30 VAL O    O   6.699  15.744  -8.318 1.00 . A A . 30 VAL O    1 1 
        2  1250 1 1 31 GLY C    C   4.385  16.245 -10.276 1.00 . A A . 31 GLY C    1 1 
        2  1251 1 1 31 GLY CA   C   4.826  14.806 -10.099 1.00 . A A . 31 GLY CA   1 1 
        2  1252 1 1 31 GLY H    H   4.281  13.778  -8.329 1.00 . A A . 31 GLY H    1 1 
        2  1253 1 1 31 GLY HA2  H   5.794  14.676 -10.562 1.00 . A A . 31 GLY HA2  1 1 
        2  1254 1 1 31 GLY HA3  H   4.114  14.159 -10.591 1.00 . A A . 31 GLY HA3  1 1 
        2  1255 1 1 31 GLY N    N   4.920  14.422  -8.702 1.00 . A A . 31 GLY N    1 1 
        2  1256 1 1 31 GLY O    O   4.657  16.864 -11.305 1.00 . A A . 31 GLY O    1 1 
        2  1257 1 1 32 LYS C    C   4.379  19.132  -9.485 1.00 . A A . 32 LYS C    1 1 
        2  1258 1 1 32 LYS CA   C   3.219  18.156  -9.319 1.00 . A A . 32 LYS CA   1 1 
        2  1259 1 1 32 LYS CB   C   2.436  18.488  -8.047 1.00 . A A . 32 LYS CB   1 1 
        2  1260 1 1 32 LYS CD   C   0.039  18.042  -7.442 1.00 . A A . 32 LYS CD   1 1 
        2  1261 1 1 32 LYS CE   C   0.058  19.043  -6.295 1.00 . A A . 32 LYS CE   1 1 
        2  1262 1 1 32 LYS CG   C   1.412  17.432  -7.669 1.00 . A A . 32 LYS CG   1 1 
        2  1263 1 1 32 LYS H    H   3.515  16.236  -8.476 1.00 . A A . 32 LYS H    1 1 
        2  1264 1 1 32 LYS HA   H   2.562  18.247 -10.170 1.00 . A A . 32 LYS HA   1 1 
        2  1265 1 1 32 LYS HB2  H   3.132  18.594  -7.227 1.00 . A A . 32 LYS HB2  1 1 
        2  1266 1 1 32 LYS HB3  H   1.919  19.426  -8.192 1.00 . A A . 32 LYS HB3  1 1 
        2  1267 1 1 32 LYS HD2  H  -0.274  18.550  -8.342 1.00 . A A . 32 LYS HD2  1 1 
        2  1268 1 1 32 LYS HD3  H  -0.662  17.254  -7.209 1.00 . A A . 32 LYS HD3  1 1 
        2  1269 1 1 32 LYS HE2  H   0.756  18.700  -5.548 1.00 . A A . 32 LYS HE2  1 1 
        2  1270 1 1 32 LYS HE3  H   0.379  20.001  -6.676 1.00 . A A . 32 LYS HE3  1 1 
        2  1271 1 1 32 LYS HG2  H   1.344  16.708  -8.467 1.00 . A A . 32 LYS HG2  1 1 
        2  1272 1 1 32 LYS HG3  H   1.732  16.941  -6.762 1.00 . A A . 32 LYS HG3  1 1 
        2  1273 1 1 32 LYS HZ1  H  -1.933  19.678  -6.327 1.00 . A A . 32 LYS HZ1  1 1 
        2  1274 1 1 32 LYS HZ2  H  -1.213  19.756  -4.799 1.00 . A A . 32 LYS HZ2  1 1 
        2  1275 1 1 32 LYS HZ3  H  -1.680  18.262  -5.437 1.00 . A A . 32 LYS HZ3  1 1 
        2  1276 1 1 32 LYS N    N   3.700  16.779  -9.271 1.00 . A A . 32 LYS N    1 1 
        2  1277 1 1 32 LYS NZ   N  -1.286  19.196  -5.672 1.00 . A A . 32 LYS NZ   1 1 
        2  1278 1 1 32 LYS O    O   4.271  20.122 -10.209 1.00 . A A . 32 LYS O    1 1 
        2  1279 1 1 33 LYS C    C   7.425  19.465 -10.190 1.00 . A A . 33 LYS C    1 1 
        2  1280 1 1 33 LYS CA   C   6.669  19.697  -8.886 1.00 . A A . 33 LYS CA   1 1 
        2  1281 1 1 33 LYS CB   C   7.591  19.430  -7.695 1.00 . A A . 33 LYS CB   1 1 
        2  1282 1 1 33 LYS CD   C   8.043  20.747  -5.604 1.00 . A A . 33 LYS CD   1 1 
        2  1283 1 1 33 LYS CE   C   8.932  19.732  -4.903 1.00 . A A . 33 LYS CE   1 1 
        2  1284 1 1 33 LYS CG   C   8.212  20.688  -7.112 1.00 . A A . 33 LYS CG   1 1 
        2  1285 1 1 33 LYS H    H   5.512  18.042  -8.251 1.00 . A A . 33 LYS H    1 1 
        2  1286 1 1 33 LYS HA   H   6.341  20.725  -8.853 1.00 . A A . 33 LYS HA   1 1 
        2  1287 1 1 33 LYS HB2  H   7.024  18.942  -6.917 1.00 . A A . 33 LYS HB2  1 1 
        2  1288 1 1 33 LYS HB3  H   8.390  18.774  -8.012 1.00 . A A . 33 LYS HB3  1 1 
        2  1289 1 1 33 LYS HD2  H   8.305  21.736  -5.259 1.00 . A A . 33 LYS HD2  1 1 
        2  1290 1 1 33 LYS HD3  H   7.011  20.539  -5.358 1.00 . A A . 33 LYS HD3  1 1 
        2  1291 1 1 33 LYS HE2  H   8.366  18.827  -4.741 1.00 . A A . 33 LYS HE2  1 1 
        2  1292 1 1 33 LYS HE3  H   9.780  19.516  -5.537 1.00 . A A . 33 LYS HE3  1 1 
        2  1293 1 1 33 LYS HG2  H   9.267  20.699  -7.346 1.00 . A A . 33 LYS HG2  1 1 
        2  1294 1 1 33 LYS HG3  H   7.735  21.551  -7.554 1.00 . A A . 33 LYS HG3  1 1 
        2  1295 1 1 33 LYS HZ1  H   8.632  20.620  -3.036 1.00 . A A . 33 LYS HZ1  1 1 
        2  1296 1 1 33 LYS HZ2  H  10.127  20.989  -3.739 1.00 . A A . 33 LYS HZ2  1 1 
        2  1297 1 1 33 LYS HZ3  H   9.867  19.464  -3.054 1.00 . A A . 33 LYS HZ3  1 1 
        2  1298 1 1 33 LYS N    N   5.487  18.846  -8.812 1.00 . A A . 33 LYS N    1 1 
        2  1299 1 1 33 LYS NZ   N   9.424  20.237  -3.591 1.00 . A A . 33 LYS NZ   1 1 
        2  1300 1 1 33 LYS O    O   7.891  20.411 -10.827 1.00 . A A . 33 LYS O    1 1 
        2  1301 1 1 34 LYS C    C   7.615  18.542 -13.016 1.00 . A A . 34 LYS C    1 1 
        2  1302 1 1 34 LYS CA   C   8.241  17.844 -11.813 1.00 . A A . 34 LYS CA   1 1 
        2  1303 1 1 34 LYS CB   C   8.212  16.328 -12.018 1.00 . A A . 34 LYS CB   1 1 
        2  1304 1 1 34 LYS CD   C   9.901  15.298 -10.469 1.00 . A A . 34 LYS CD   1 1 
        2  1305 1 1 34 LYS CE   C  11.391  15.405 -10.186 1.00 . A A . 34 LYS CE   1 1 
        2  1306 1 1 34 LYS CG   C   9.579  15.672 -11.906 1.00 . A A . 34 LYS CG   1 1 
        2  1307 1 1 34 LYS H    H   7.151  17.491 -10.033 1.00 . A A . 34 LYS H    1 1 
        2  1308 1 1 34 LYS HA   H   9.267  18.166 -11.719 1.00 . A A . 34 LYS HA   1 1 
        2  1309 1 1 34 LYS HB2  H   7.563  15.888 -11.275 1.00 . A A . 34 LYS HB2  1 1 
        2  1310 1 1 34 LYS HB3  H   7.815  16.116 -13.000 1.00 . A A . 34 LYS HB3  1 1 
        2  1311 1 1 34 LYS HD2  H   9.371  15.965  -9.804 1.00 . A A . 34 LYS HD2  1 1 
        2  1312 1 1 34 LYS HD3  H   9.582  14.282 -10.290 1.00 . A A . 34 LYS HD3  1 1 
        2  1313 1 1 34 LYS HE2  H  11.934  15.015 -11.033 1.00 . A A . 34 LYS HE2  1 1 
        2  1314 1 1 34 LYS HE3  H  11.643  16.446 -10.045 1.00 . A A . 34 LYS HE3  1 1 
        2  1315 1 1 34 LYS HG2  H   9.589  14.778 -12.510 1.00 . A A . 34 LYS HG2  1 1 
        2  1316 1 1 34 LYS HG3  H  10.329  16.362 -12.266 1.00 . A A . 34 LYS HG3  1 1 
        2  1317 1 1 34 LYS HZ1  H  11.675  15.239  -8.123 1.00 . A A . 34 LYS HZ1  1 1 
        2  1318 1 1 34 LYS HZ2  H  12.773  14.336  -9.041 1.00 . A A . 34 LYS HZ2  1 1 
        2  1319 1 1 34 LYS HZ3  H  11.178  13.802  -8.865 1.00 . A A . 34 LYS HZ3  1 1 
        2  1320 1 1 34 LYS N    N   7.544  18.201 -10.584 1.00 . A A . 34 LYS N    1 1 
        2  1321 1 1 34 LYS NZ   N  11.781  14.642  -8.968 1.00 . A A . 34 LYS NZ   1 1 
        2  1322 1 1 34 LYS O    O   6.485  18.240 -13.404 1.00 . A A . 34 LYS O    1 1 
        2  1323 1 1 35 LYS C    C   7.810  19.315 -15.996 1.00 . A A . 35 LYS C    1 1 
        2  1324 1 1 35 LYS CA   C   7.874  20.215 -14.766 1.00 . A A . 35 LYS CA   1 1 
        2  1325 1 1 35 LYS CB   C   8.783  21.413 -15.045 1.00 . A A . 35 LYS CB   1 1 
        2  1326 1 1 35 LYS CD   C   9.735  22.838 -13.207 1.00 . A A . 35 LYS CD   1 1 
        2  1327 1 1 35 LYS CE   C   9.935  24.322 -12.942 1.00 . A A . 35 LYS CE   1 1 
        2  1328 1 1 35 LYS CG   C   8.541  22.590 -14.115 1.00 . A A . 35 LYS CG   1 1 
        2  1329 1 1 35 LYS H    H   9.248  19.672 -13.249 1.00 . A A . 35 LYS H    1 1 
        2  1330 1 1 35 LYS HA   H   6.880  20.572 -14.543 1.00 . A A . 35 LYS HA   1 1 
        2  1331 1 1 35 LYS HB2  H   9.813  21.103 -14.938 1.00 . A A . 35 LYS HB2  1 1 
        2  1332 1 1 35 LYS HB3  H   8.620  21.746 -16.060 1.00 . A A . 35 LYS HB3  1 1 
        2  1333 1 1 35 LYS HD2  H   9.571  22.334 -12.266 1.00 . A A . 35 LYS HD2  1 1 
        2  1334 1 1 35 LYS HD3  H  10.623  22.443 -13.680 1.00 . A A . 35 LYS HD3  1 1 
        2  1335 1 1 35 LYS HE2  H   8.982  24.758 -12.678 1.00 . A A . 35 LYS HE2  1 1 
        2  1336 1 1 35 LYS HE3  H  10.623  24.438 -12.118 1.00 . A A . 35 LYS HE3  1 1 
        2  1337 1 1 35 LYS HG2  H   8.363  23.475 -14.707 1.00 . A A . 35 LYS HG2  1 1 
        2  1338 1 1 35 LYS HG3  H   7.674  22.382 -13.504 1.00 . A A . 35 LYS HG3  1 1 
        2  1339 1 1 35 LYS HZ1  H   9.827  25.783 -14.430 1.00 . A A . 35 LYS HZ1  1 1 
        2  1340 1 1 35 LYS HZ2  H  10.604  24.362 -14.919 1.00 . A A . 35 LYS HZ2  1 1 
        2  1341 1 1 35 LYS HZ3  H  11.401  25.455 -13.905 1.00 . A A . 35 LYS HZ3  1 1 
        2  1342 1 1 35 LYS N    N   8.355  19.476 -13.604 1.00 . A A . 35 LYS N    1 1 
        2  1343 1 1 35 LYS NZ   N  10.480  25.031 -14.132 1.00 . A A . 35 LYS NZ   1 1 
        2  1344 1 1 35 LYS O    O   6.732  19.040 -16.521 1.00 . A A . 35 LYS O    1 1 
        2  1345 1 1 36 LYS C    C   9.756  16.678 -17.272 1.00 . A A . 36 LYS C    1 1 
        2  1346 1 1 36 LYS CA   C   9.049  17.986 -17.616 1.00 . A A . 36 LYS CA   1 1 
        2  1347 1 1 36 LYS CB   C   9.785  18.691 -18.758 1.00 . A A . 36 LYS CB   1 1 
        2  1348 1 1 36 LYS CD   C  11.597  20.423 -18.606 1.00 . A A . 36 LYS CD   1 1 
        2  1349 1 1 36 LYS CE   C  12.168  20.735 -19.981 1.00 . A A . 36 LYS CE   1 1 
        2  1350 1 1 36 LYS CG   C  11.253  18.950 -18.467 1.00 . A A . 36 LYS CG   1 1 
        2  1351 1 1 36 LYS H    H   9.799  19.112 -15.987 1.00 . A A . 36 LYS H    1 1 
        2  1352 1 1 36 LYS HA   H   8.041  17.764 -17.931 1.00 . A A . 36 LYS HA   1 1 
        2  1353 1 1 36 LYS HB2  H   9.717  18.080 -19.645 1.00 . A A . 36 LYS HB2  1 1 
        2  1354 1 1 36 LYS HB3  H   9.304  19.640 -18.947 1.00 . A A . 36 LYS HB3  1 1 
        2  1355 1 1 36 LYS HD2  H  10.703  21.008 -18.460 1.00 . A A . 36 LYS HD2  1 1 
        2  1356 1 1 36 LYS HD3  H  12.328  20.685 -17.853 1.00 . A A . 36 LYS HD3  1 1 
        2  1357 1 1 36 LYS HE2  H  12.626  21.713 -19.953 1.00 . A A . 36 LYS HE2  1 1 
        2  1358 1 1 36 LYS HE3  H  12.917  19.995 -20.220 1.00 . A A . 36 LYS HE3  1 1 
        2  1359 1 1 36 LYS HG2  H  11.472  18.633 -17.458 1.00 . A A . 36 LYS HG2  1 1 
        2  1360 1 1 36 LYS HG3  H  11.854  18.382 -19.164 1.00 . A A . 36 LYS HG3  1 1 
        2  1361 1 1 36 LYS HZ1  H  10.363  21.397 -20.796 1.00 . A A . 36 LYS HZ1  1 1 
        2  1362 1 1 36 LYS HZ2  H  10.703  19.770 -21.113 1.00 . A A . 36 LYS HZ2  1 1 
        2  1363 1 1 36 LYS HZ3  H  11.528  20.984 -21.952 1.00 . A A . 36 LYS HZ3  1 1 
        2  1364 1 1 36 LYS N    N   8.972  18.857 -16.449 1.00 . A A . 36 LYS N    1 1 
        2  1365 1 1 36 LYS NZ   N  11.117  20.721 -21.034 1.00 . A A . 36 LYS NZ   1 1 
        2  1366 1 1 36 LYS O    O  10.177  16.469 -16.134 1.00 . A A . 36 LYS O    1 1 
        3  1367 1 1  1 LYS C    C   4.373 -19.370  10.093 1.00 . A A .  1 LYS C    1 1 
        3  1368 1 1  1 LYS CA   C   5.520 -18.490   9.606 1.00 . A A .  1 LYS CA   1 1 
        3  1369 1 1  1 LYS CB   C   5.726 -17.321  10.573 1.00 . A A .  1 LYS CB   1 1 
        3  1370 1 1  1 LYS CD   C   7.564 -15.719  11.177 1.00 . A A .  1 LYS CD   1 1 
        3  1371 1 1  1 LYS CE   C   7.495 -14.201  11.239 1.00 . A A .  1 LYS CE   1 1 
        3  1372 1 1  1 LYS CG   C   6.695 -16.271  10.059 1.00 . A A .  1 LYS CG   1 1 
        3  1373 1 1  1 LYS H1   H   4.433 -17.492   8.088 1.00 . A A .  1 LYS H1   1 1 
        3  1374 1 1  1 LYS HA   H   6.422 -19.081   9.572 1.00 . A A .  1 LYS HA   1 1 
        3  1375 1 1  1 LYS HB2  H   4.773 -16.845  10.753 1.00 . A A .  1 LYS HB2  1 1 
        3  1376 1 1  1 LYS HB3  H   6.108 -17.706  11.508 1.00 . A A .  1 LYS HB3  1 1 
        3  1377 1 1  1 LYS HD2  H   7.224 -16.122  12.119 1.00 . A A .  1 LYS HD2  1 1 
        3  1378 1 1  1 LYS HD3  H   8.589 -16.017  11.005 1.00 . A A .  1 LYS HD3  1 1 
        3  1379 1 1  1 LYS HE2  H   8.320 -13.839  11.833 1.00 . A A .  1 LYS HE2  1 1 
        3  1380 1 1  1 LYS HE3  H   7.574 -13.809  10.236 1.00 . A A .  1 LYS HE3  1 1 
        3  1381 1 1  1 LYS HG2  H   7.332 -16.718   9.310 1.00 . A A .  1 LYS HG2  1 1 
        3  1382 1 1  1 LYS HG3  H   6.132 -15.459   9.619 1.00 . A A .  1 LYS HG3  1 1 
        3  1383 1 1  1 LYS HZ1  H   5.566 -14.528  11.971 1.00 . A A .  1 LYS HZ1  1 1 
        3  1384 1 1  1 LYS HZ2  H   5.769 -13.023  11.227 1.00 . A A .  1 LYS HZ2  1 1 
        3  1385 1 1  1 LYS HZ3  H   6.402 -13.294  12.771 1.00 . A A .  1 LYS HZ3  1 1 
        3  1386 1 1  1 LYS N    N   5.258 -17.993   8.262 1.00 . A A .  1 LYS N    1 1 
        3  1387 1 1  1 LYS NZ   N   6.218 -13.729  11.845 1.00 . A A .  1 LYS NZ   1 1 
        3  1388 1 1  1 LYS O    O   4.572 -20.538  10.428 1.00 . A A .  1 LYS O    1 1 
        3  1389 1 1  2 LYS C    C   0.758 -19.106   9.785 1.00 . A A .  2 LYS C    1 1 
        3  1390 1 1  2 LYS CA   C   1.992 -19.535  10.573 1.00 . A A .  2 LYS CA   1 1 
        3  1391 1 1  2 LYS CB   C   1.758 -19.310  12.069 1.00 . A A .  2 LYS CB   1 1 
        3  1392 1 1  2 LYS CD   C   3.001 -17.537  13.342 1.00 . A A .  2 LYS CD   1 1 
        3  1393 1 1  2 LYS CE   C   2.916 -16.141  13.940 1.00 . A A .  2 LYS CE   1 1 
        3  1394 1 1  2 LYS CG   C   1.792 -17.847  12.476 1.00 . A A .  2 LYS CG   1 1 
        3  1395 1 1  2 LYS H    H   3.077 -17.867   9.850 1.00 . A A .  2 LYS H    1 1 
        3  1396 1 1  2 LYS HA   H   2.168 -20.585  10.399 1.00 . A A .  2 LYS HA   1 1 
        3  1397 1 1  2 LYS HB2  H   0.793 -19.715  12.335 1.00 . A A .  2 LYS HB2  1 1 
        3  1398 1 1  2 LYS HB3  H   2.524 -19.834  12.623 1.00 . A A .  2 LYS HB3  1 1 
        3  1399 1 1  2 LYS HD2  H   3.053 -18.258  14.145 1.00 . A A .  2 LYS HD2  1 1 
        3  1400 1 1  2 LYS HD3  H   3.894 -17.607  12.737 1.00 . A A .  2 LYS HD3  1 1 
        3  1401 1 1  2 LYS HE2  H   3.405 -15.448  13.273 1.00 . A A .  2 LYS HE2  1 1 
        3  1402 1 1  2 LYS HE3  H   1.875 -15.870  14.041 1.00 . A A .  2 LYS HE3  1 1 
        3  1403 1 1  2 LYS HG2  H   1.833 -17.235  11.587 1.00 . A A .  2 LYS HG2  1 1 
        3  1404 1 1  2 LYS HG3  H   0.894 -17.618  13.032 1.00 . A A .  2 LYS HG3  1 1 
        3  1405 1 1  2 LYS HZ1  H   2.965 -15.540  15.940 1.00 . A A .  2 LYS HZ1  1 1 
        3  1406 1 1  2 LYS HZ2  H   4.487 -15.589  15.201 1.00 . A A .  2 LYS HZ2  1 1 
        3  1407 1 1  2 LYS HZ3  H   3.719 -17.027  15.652 1.00 . A A .  2 LYS HZ3  1 1 
        3  1408 1 1  2 LYS N    N   3.172 -18.802  10.129 1.00 . A A .  2 LYS N    1 1 
        3  1409 1 1  2 LYS NZ   N   3.567 -16.069  15.277 1.00 . A A .  2 LYS NZ   1 1 
        3  1410 1 1  2 LYS O    O   0.163 -18.064  10.060 1.00 . A A .  2 LYS O    1 1 
        3  1411 1 1  3 LYS C    C  -1.649 -20.871   7.791 1.00 . A A .  3 LYS C    1 1 
        3  1412 1 1  3 LYS CA   C  -0.788 -19.626   7.978 1.00 . A A .  3 LYS CA   1 1 
        3  1413 1 1  3 LYS CB   C  -0.350 -19.086   6.615 1.00 . A A .  3 LYS CB   1 1 
        3  1414 1 1  3 LYS CD   C   0.163 -19.948   4.311 1.00 . A A .  3 LYS CD   1 1 
        3  1415 1 1  3 LYS CE   C   1.340 -20.415   3.469 1.00 . A A .  3 LYS CE   1 1 
        3  1416 1 1  3 LYS CG   C   0.456 -20.081   5.797 1.00 . A A .  3 LYS CG   1 1 
        3  1417 1 1  3 LYS H    H   0.891 -20.735   8.633 1.00 . A A .  3 LYS H    1 1 
        3  1418 1 1  3 LYS HA   H  -1.372 -18.871   8.483 1.00 . A A .  3 LYS HA   1 1 
        3  1419 1 1  3 LYS HB2  H  -1.229 -18.814   6.048 1.00 . A A .  3 LYS HB2  1 1 
        3  1420 1 1  3 LYS HB3  H   0.256 -18.204   6.768 1.00 . A A .  3 LYS HB3  1 1 
        3  1421 1 1  3 LYS HD2  H  -0.700 -20.550   4.069 1.00 . A A .  3 LYS HD2  1 1 
        3  1422 1 1  3 LYS HD3  H  -0.043 -18.912   4.085 1.00 . A A .  3 LYS HD3  1 1 
        3  1423 1 1  3 LYS HE2  H   1.141 -20.179   2.435 1.00 . A A .  3 LYS HE2  1 1 
        3  1424 1 1  3 LYS HE3  H   2.227 -19.892   3.793 1.00 . A A .  3 LYS HE3  1 1 
        3  1425 1 1  3 LYS HG2  H   1.508 -19.903   5.963 1.00 . A A .  3 LYS HG2  1 1 
        3  1426 1 1  3 LYS HG3  H   0.203 -21.083   6.117 1.00 . A A .  3 LYS HG3  1 1 
        3  1427 1 1  3 LYS HZ1  H   1.321 -22.198   4.554 1.00 . A A .  3 LYS HZ1  1 1 
        3  1428 1 1  3 LYS HZ2  H   2.566 -22.104   3.412 1.00 . A A .  3 LYS HZ2  1 1 
        3  1429 1 1  3 LYS HZ3  H   0.977 -22.395   2.910 1.00 . A A .  3 LYS HZ3  1 1 
        3  1430 1 1  3 LYS N    N   0.376 -19.918   8.805 1.00 . A A .  3 LYS N    1 1 
        3  1431 1 1  3 LYS NZ   N   1.567 -21.880   3.596 1.00 . A A .  3 LYS NZ   1 1 
        3  1432 1 1  3 LYS O    O  -1.165 -21.996   7.906 1.00 . A A .  3 LYS O    1 1 
        3  1433 1 1  4 LYS C    C  -4.678 -21.558   6.023 1.00 . A A .  4 LYS C    1 1 
        3  1434 1 1  4 LYS CA   C  -3.857 -21.767   7.292 1.00 . A A .  4 LYS CA   1 1 
        3  1435 1 1  4 LYS CB   C  -4.789 -21.909   8.498 1.00 . A A .  4 LYS CB   1 1 
        3  1436 1 1  4 LYS CD   C  -4.773 -23.689  10.269 1.00 . A A .  4 LYS CD   1 1 
        3  1437 1 1  4 LYS CE   C  -4.668 -24.836   9.276 1.00 . A A .  4 LYS CE   1 1 
        3  1438 1 1  4 LYS CG   C  -4.096 -22.434   9.743 1.00 . A A .  4 LYS CG   1 1 
        3  1439 1 1  4 LYS H    H  -3.256 -19.741   7.419 1.00 . A A .  4 LYS H    1 1 
        3  1440 1 1  4 LYS HA   H  -3.278 -22.671   7.186 1.00 . A A .  4 LYS HA   1 1 
        3  1441 1 1  4 LYS HB2  H  -5.211 -20.941   8.727 1.00 . A A .  4 LYS HB2  1 1 
        3  1442 1 1  4 LYS HB3  H  -5.588 -22.589   8.241 1.00 . A A .  4 LYS HB3  1 1 
        3  1443 1 1  4 LYS HD2  H  -4.298 -23.983  11.193 1.00 . A A .  4 LYS HD2  1 1 
        3  1444 1 1  4 LYS HD3  H  -5.817 -23.476  10.451 1.00 . A A .  4 LYS HD3  1 1 
        3  1445 1 1  4 LYS HE2  H  -5.607 -24.928   8.752 1.00 . A A .  4 LYS HE2  1 1 
        3  1446 1 1  4 LYS HE3  H  -3.882 -24.613   8.570 1.00 . A A .  4 LYS HE3  1 1 
        3  1447 1 1  4 LYS HG2  H  -3.070 -22.665   9.502 1.00 . A A .  4 LYS HG2  1 1 
        3  1448 1 1  4 LYS HG3  H  -4.127 -21.672  10.509 1.00 . A A .  4 LYS HG3  1 1 
        3  1449 1 1  4 LYS HZ1  H  -3.335 -26.228  10.083 1.00 . A A .  4 LYS HZ1  1 1 
        3  1450 1 1  4 LYS HZ2  H  -4.706 -26.922   9.375 1.00 . A A .  4 LYS HZ2  1 1 
        3  1451 1 1  4 LYS HZ3  H  -4.825 -26.164  10.882 1.00 . A A .  4 LYS HZ3  1 1 
        3  1452 1 1  4 LYS N    N  -2.928 -20.662   7.499 1.00 . A A .  4 LYS N    1 1 
        3  1453 1 1  4 LYS NZ   N  -4.362 -26.128   9.951 1.00 . A A .  4 LYS NZ   1 1 
        3  1454 1 1  4 LYS O    O  -4.505 -22.272   5.037 1.00 . A A .  4 LYS O    1 1 
        3  1455 1 1  5 ASP C    C  -6.025 -18.932   4.285 1.00 . A A .  5 ASP C    1 1 
        3  1456 1 1  5 ASP CA   C  -6.415 -20.268   4.908 1.00 . A A .  5 ASP CA   1 1 
        3  1457 1 1  5 ASP CB   C  -7.887 -20.241   5.324 1.00 . A A .  5 ASP CB   1 1 
        3  1458 1 1  5 ASP CG   C  -8.370 -21.585   5.830 1.00 . A A .  5 ASP CG   1 1 
        3  1459 1 1  5 ASP H    H  -5.661 -20.038   6.873 1.00 . A A .  5 ASP H    1 1 
        3  1460 1 1  5 ASP HA   H  -6.272 -21.047   4.175 1.00 . A A .  5 ASP HA   1 1 
        3  1461 1 1  5 ASP HB2  H  -8.018 -19.512   6.111 1.00 . A A .  5 ASP HB2  1 1 
        3  1462 1 1  5 ASP HB3  H  -8.489 -19.958   4.474 1.00 . A A .  5 ASP HB3  1 1 
        3  1463 1 1  5 ASP N    N  -5.569 -20.573   6.056 1.00 . A A .  5 ASP N    1 1 
        3  1464 1 1  5 ASP O    O  -5.189 -18.203   4.823 1.00 . A A .  5 ASP O    1 1 
        3  1465 1 1  5 ASP OD1  O  -8.617 -22.479   4.994 1.00 . A A .  5 ASP OD1  1 1 
        3  1466 1 1  5 ASP OD2  O  -8.503 -21.743   7.062 1.00 . A A .  5 ASP OD2  1 1 
        3  1467 1 1  6 LYS C    C  -6.622 -16.166   3.352 1.00 . A A .  6 LYS C    1 1 
        3  1468 1 1  6 LYS CA   C  -6.350 -17.365   2.450 1.00 . A A .  6 LYS CA   1 1 
        3  1469 1 1  6 LYS CB   C  -7.197 -17.264   1.179 1.00 . A A .  6 LYS CB   1 1 
        3  1470 1 1  6 LYS CD   C  -9.375 -16.040   1.432 1.00 . A A .  6 LYS CD   1 1 
        3  1471 1 1  6 LYS CE   C  -9.863 -15.661   0.042 1.00 . A A .  6 LYS CE   1 1 
        3  1472 1 1  6 LYS CG   C  -8.689 -17.396   1.431 1.00 . A A .  6 LYS CG   1 1 
        3  1473 1 1  6 LYS H    H  -7.289 -19.236   2.767 1.00 . A A .  6 LYS H    1 1 
        3  1474 1 1  6 LYS HA   H  -5.306 -17.367   2.177 1.00 . A A .  6 LYS HA   1 1 
        3  1475 1 1  6 LYS HB2  H  -7.014 -16.306   0.715 1.00 . A A .  6 LYS HB2  1 1 
        3  1476 1 1  6 LYS HB3  H  -6.898 -18.048   0.498 1.00 . A A .  6 LYS HB3  1 1 
        3  1477 1 1  6 LYS HD2  H -10.223 -16.076   2.100 1.00 . A A .  6 LYS HD2  1 1 
        3  1478 1 1  6 LYS HD3  H  -8.675 -15.291   1.775 1.00 . A A .  6 LYS HD3  1 1 
        3  1479 1 1  6 LYS HE2  H  -9.315 -16.238  -0.687 1.00 . A A .  6 LYS HE2  1 1 
        3  1480 1 1  6 LYS HE3  H -10.915 -15.893  -0.032 1.00 . A A .  6 LYS HE3  1 1 
        3  1481 1 1  6 LYS HG2  H  -9.124 -18.007   0.653 1.00 . A A .  6 LYS HG2  1 1 
        3  1482 1 1  6 LYS HG3  H  -8.843 -17.868   2.390 1.00 . A A .  6 LYS HG3  1 1 
        3  1483 1 1  6 LYS HZ1  H  -8.811 -14.073  -0.815 1.00 . A A .  6 LYS HZ1  1 1 
        3  1484 1 1  6 LYS HZ2  H  -9.560 -13.686   0.653 1.00 . A A .  6 LYS HZ2  1 1 
        3  1485 1 1  6 LYS HZ3  H -10.485 -13.834  -0.756 1.00 . A A .  6 LYS HZ3  1 1 
        3  1486 1 1  6 LYS N    N  -6.633 -18.615   3.147 1.00 . A A .  6 LYS N    1 1 
        3  1487 1 1  6 LYS NZ   N  -9.666 -14.212  -0.239 1.00 . A A .  6 LYS NZ   1 1 
        3  1488 1 1  6 LYS O    O  -5.869 -15.192   3.347 1.00 . A A .  6 LYS O    1 1 
        3  1489 1 1  7 TRP C    C  -6.916 -14.825   5.971 1.00 . A A .  7 TRP C    1 1 
        3  1490 1 1  7 TRP CA   C  -8.068 -15.164   5.031 1.00 . A A .  7 TRP CA   1 1 
        3  1491 1 1  7 TRP CB   C  -9.307 -15.551   5.842 1.00 . A A .  7 TRP CB   1 1 
        3  1492 1 1  7 TRP CD1  C -11.407 -16.717   4.946 1.00 . A A .  7 TRP CD1  1 1 
        3  1493 1 1  7 TRP CD2  C -11.077 -14.659   4.128 1.00 . A A .  7 TRP CD2  1 1 
        3  1494 1 1  7 TRP CE2  C -12.254 -15.184   3.561 1.00 . A A .  7 TRP CE2  1 1 
        3  1495 1 1  7 TRP CE3  C -10.669 -13.373   3.763 1.00 . A A .  7 TRP CE3  1 1 
        3  1496 1 1  7 TRP CG   C -10.551 -15.655   5.012 1.00 . A A .  7 TRP CG   1 1 
        3  1497 1 1  7 TRP CH2  C -12.601 -13.212   2.308 1.00 . A A .  7 TRP CH2  1 1 
        3  1498 1 1  7 TRP CZ2  C -13.024 -14.469   2.648 1.00 . A A .  7 TRP CZ2  1 1 
        3  1499 1 1  7 TRP CZ3  C -11.435 -12.664   2.856 1.00 . A A .  7 TRP CZ3  1 1 
        3  1500 1 1  7 TRP H    H  -8.261 -17.047   4.082 1.00 . A A .  7 TRP H    1 1 
        3  1501 1 1  7 TRP HA   H  -8.298 -14.294   4.434 1.00 . A A .  7 TRP HA   1 1 
        3  1502 1 1  7 TRP HB2  H  -9.138 -16.509   6.309 1.00 . A A .  7 TRP HB2  1 1 
        3  1503 1 1  7 TRP HB3  H  -9.475 -14.807   6.605 1.00 . A A .  7 TRP HB3  1 1 
        3  1504 1 1  7 TRP HD1  H -11.281 -17.633   5.502 1.00 . A A .  7 TRP HD1  1 1 
        3  1505 1 1  7 TRP HE1  H -13.173 -17.046   3.860 1.00 . A A .  7 TRP HE1  1 1 
        3  1506 1 1  7 TRP HE3  H  -9.773 -12.933   4.174 1.00 . A A .  7 TRP HE3  1 1 
        3  1507 1 1  7 TRP HH2  H -13.168 -12.623   1.604 1.00 . A A .  7 TRP HH2  1 1 
        3  1508 1 1  7 TRP HZ2  H -13.926 -14.877   2.217 1.00 . A A .  7 TRP HZ2  1 1 
        3  1509 1 1  7 TRP HZ3  H -11.135 -11.669   2.561 1.00 . A A .  7 TRP HZ3  1 1 
        3  1510 1 1  7 TRP N    N  -7.700 -16.244   4.123 1.00 . A A .  7 TRP N    1 1 
        3  1511 1 1  7 TRP NE1  N -12.433 -16.441   4.076 1.00 . A A .  7 TRP NE1  1 1 
        3  1512 1 1  7 TRP O    O  -6.508 -13.669   6.076 1.00 . A A .  7 TRP O    1 1 
        3  1513 1 1  8 ALA C    C  -4.117 -14.952   6.903 1.00 . A A .  8 ALA C    1 1 
        3  1514 1 1  8 ALA CA   C  -5.290 -15.650   7.583 1.00 . A A .  8 ALA CA   1 1 
        3  1515 1 1  8 ALA CB   C  -4.850 -16.987   8.161 1.00 . A A .  8 ALA CB   1 1 
        3  1516 1 1  8 ALA H    H  -6.765 -16.739   6.527 1.00 . A A .  8 ALA H    1 1 
        3  1517 1 1  8 ALA HA   H  -5.641 -15.032   8.397 1.00 . A A .  8 ALA HA   1 1 
        3  1518 1 1  8 ALA HB1  H  -5.516 -17.270   8.960 1.00 . A A .  8 ALA HB1  1 1 
        3  1519 1 1  8 ALA HB2  H  -4.877 -17.740   7.385 1.00 . A A .  8 ALA HB2  1 1 
        3  1520 1 1  8 ALA HB3  H  -3.844 -16.899   8.543 1.00 . A A .  8 ALA HB3  1 1 
        3  1521 1 1  8 ALA N    N  -6.397 -15.840   6.653 1.00 . A A .  8 ALA N    1 1 
        3  1522 1 1  8 ALA O    O  -3.460 -14.099   7.499 1.00 . A A .  8 ALA O    1 1 
        3  1523 1 1  9 SER C    C  -3.077 -13.296   4.504 1.00 . A A .  9 SER C    1 1 
        3  1524 1 1  9 SER CA   C  -2.759 -14.737   4.894 1.00 . A A .  9 SER CA   1 1 
        3  1525 1 1  9 SER CB   C  -2.477 -15.566   3.640 1.00 . A A .  9 SER CB   1 1 
        3  1526 1 1  9 SER H    H  -4.416 -16.010   5.232 1.00 . A A .  9 SER H    1 1 
        3  1527 1 1  9 SER HA   H  -1.881 -14.741   5.524 1.00 . A A .  9 SER HA   1 1 
        3  1528 1 1  9 SER HB2  H  -2.886 -16.557   3.767 1.00 . A A .  9 SER HB2  1 1 
        3  1529 1 1  9 SER HB3  H  -2.941 -15.092   2.787 1.00 . A A .  9 SER HB3  1 1 
        3  1530 1 1  9 SER HG   H  -0.651 -14.857   3.659 1.00 . A A .  9 SER HG   1 1 
        3  1531 1 1  9 SER N    N  -3.857 -15.323   5.653 1.00 . A A .  9 SER N    1 1 
        3  1532 1 1  9 SER O    O  -2.176 -12.479   4.312 1.00 . A A .  9 SER O    1 1 
        3  1533 1 1  9 SER OG   O  -1.084 -15.674   3.403 1.00 . A A .  9 SER OG   1 1 
        3  1534 1 1 10 LEU C    C  -4.232 -10.608   4.979 1.00 . A A . 10 LEU C    1 1 
        3  1535 1 1 10 LEU CA   C  -4.804 -11.650   4.022 1.00 . A A . 10 LEU CA   1 1 
        3  1536 1 1 10 LEU CB   C  -6.332 -11.574   4.023 1.00 . A A . 10 LEU CB   1 1 
        3  1537 1 1 10 LEU CD1  C  -8.405 -10.703   2.916 1.00 . A A . 10 LEU CD1  1 1 
        3  1538 1 1 10 LEU CD2  C  -6.819  -9.115   4.020 1.00 . A A . 10 LEU CD2  1 1 
        3  1539 1 1 10 LEU CG   C  -6.948 -10.414   3.239 1.00 . A A . 10 LEU CG   1 1 
        3  1540 1 1 10 LEU H    H  -5.037 -13.685   4.555 1.00 . A A . 10 LEU H    1 1 
        3  1541 1 1 10 LEU HA   H  -4.442 -11.444   3.025 1.00 . A A . 10 LEU HA   1 1 
        3  1542 1 1 10 LEU HB2  H  -6.709 -12.494   3.604 1.00 . A A . 10 LEU HB2  1 1 
        3  1543 1 1 10 LEU HB3  H  -6.657 -11.490   5.051 1.00 . A A . 10 LEU HB3  1 1 
        3  1544 1 1 10 LEU HD11 H  -8.550 -11.769   2.830 1.00 . A A . 10 LEU HD11 1 1 
        3  1545 1 1 10 LEU HD12 H  -8.668 -10.227   1.982 1.00 . A A . 10 LEU HD12 1 1 
        3  1546 1 1 10 LEU HD13 H  -9.032 -10.316   3.706 1.00 . A A . 10 LEU HD13 1 1 
        3  1547 1 1 10 LEU HD21 H  -6.370  -9.315   4.980 1.00 . A A . 10 LEU HD21 1 1 
        3  1548 1 1 10 LEU HD22 H  -7.799  -8.683   4.163 1.00 . A A . 10 LEU HD22 1 1 
        3  1549 1 1 10 LEU HD23 H  -6.199  -8.424   3.467 1.00 . A A . 10 LEU HD23 1 1 
        3  1550 1 1 10 LEU HG   H  -6.416 -10.299   2.304 1.00 . A A . 10 LEU HG   1 1 
        3  1551 1 1 10 LEU N    N  -4.365 -12.992   4.389 1.00 . A A . 10 LEU N    1 1 
        3  1552 1 1 10 LEU O    O  -4.006  -9.460   4.598 1.00 . A A . 10 LEU O    1 1 
        3  1553 1 1 11 TRP C    C  -1.963  -9.870   6.985 1.00 . A A . 11 TRP C    1 1 
        3  1554 1 1 11 TRP CA   C  -3.447 -10.121   7.230 1.00 . A A . 11 TRP CA   1 1 
        3  1555 1 1 11 TRP CB   C  -3.655 -10.706   8.627 1.00 . A A . 11 TRP CB   1 1 
        3  1556 1 1 11 TRP CD1  C  -5.223 -12.546   9.476 1.00 . A A . 11 TRP CD1  1 1 
        3  1557 1 1 11 TRP CD2  C  -6.239 -10.953   8.273 1.00 . A A . 11 TRP CD2  1 1 
        3  1558 1 1 11 TRP CE2  C  -7.204 -11.897   8.676 1.00 . A A . 11 TRP CE2  1 1 
        3  1559 1 1 11 TRP CE3  C  -6.646  -9.858   7.507 1.00 . A A . 11 TRP CE3  1 1 
        3  1560 1 1 11 TRP CG   C  -4.979 -11.388   8.796 1.00 . A A . 11 TRP CG   1 1 
        3  1561 1 1 11 TRP CH2  C  -8.920 -10.695   7.584 1.00 . A A . 11 TRP CH2  1 1 
        3  1562 1 1 11 TRP CZ2  C  -8.549 -11.776   8.335 1.00 . A A . 11 TRP CZ2  1 1 
        3  1563 1 1 11 TRP CZ3  C  -7.980  -9.741   7.169 1.00 . A A . 11 TRP CZ3  1 1 
        3  1564 1 1 11 TRP H    H  -4.196 -11.947   6.463 1.00 . A A . 11 TRP H    1 1 
        3  1565 1 1 11 TRP HA   H  -3.976  -9.182   7.159 1.00 . A A . 11 TRP HA   1 1 
        3  1566 1 1 11 TRP HB2  H  -2.879 -11.431   8.826 1.00 . A A . 11 TRP HB2  1 1 
        3  1567 1 1 11 TRP HB3  H  -3.594  -9.910   9.355 1.00 . A A . 11 TRP HB3  1 1 
        3  1568 1 1 11 TRP HD1  H  -4.467 -13.123   9.985 1.00 . A A . 11 TRP HD1  1 1 
        3  1569 1 1 11 TRP HE1  H  -6.983 -13.643   9.817 1.00 . A A . 11 TRP HE1  1 1 
        3  1570 1 1 11 TRP HE3  H  -5.937  -9.113   7.177 1.00 . A A . 11 TRP HE3  1 1 
        3  1571 1 1 11 TRP HH2  H  -9.952 -10.563   7.297 1.00 . A A . 11 TRP HH2  1 1 
        3  1572 1 1 11 TRP HZ2  H  -9.285 -12.503   8.647 1.00 . A A . 11 TRP HZ2  1 1 
        3  1573 1 1 11 TRP HZ3  H  -8.314  -8.902   6.576 1.00 . A A . 11 TRP HZ3  1 1 
        3  1574 1 1 11 TRP N    N  -3.996 -11.019   6.219 1.00 . A A . 11 TRP N    1 1 
        3  1575 1 1 11 TRP NE1  N  -6.560 -12.859   9.407 1.00 . A A . 11 TRP NE1  1 1 
        3  1576 1 1 11 TRP O    O  -1.451  -8.789   7.276 1.00 . A A . 11 TRP O    1 1 
        3  1577 1 1 12 ASN C    C   0.384 -10.136   4.794 1.00 . A A . 12 ASN C    1 1 
        3  1578 1 1 12 ASN CA   C   0.149 -10.761   6.166 1.00 . A A . 12 ASN CA   1 1 
        3  1579 1 1 12 ASN CB   C   0.814 -12.137   6.232 1.00 . A A . 12 ASN CB   1 1 
        3  1580 1 1 12 ASN CG   C   0.794 -12.723   7.630 1.00 . A A . 12 ASN CG   1 1 
        3  1581 1 1 12 ASN H    H  -1.740 -11.712   6.239 1.00 . A A . 12 ASN H    1 1 
        3  1582 1 1 12 ASN HA   H   0.586 -10.123   6.919 1.00 . A A . 12 ASN HA   1 1 
        3  1583 1 1 12 ASN HB2  H   0.292 -12.815   5.572 1.00 . A A . 12 ASN HB2  1 1 
        3  1584 1 1 12 ASN HB3  H   1.842 -12.050   5.913 1.00 . A A . 12 ASN HB3  1 1 
        3  1585 1 1 12 ASN HD21 H  -0.889 -13.701   7.224 1.00 . A A . 12 ASN HD21 1 1 
        3  1586 1 1 12 ASN HD22 H  -0.258 -13.922   8.817 1.00 . A A . 12 ASN HD22 1 1 
        3  1587 1 1 12 ASN N    N  -1.277 -10.875   6.449 1.00 . A A . 12 ASN N    1 1 
        3  1588 1 1 12 ASN ND2  N  -0.220 -13.530   7.919 1.00 . A A . 12 ASN ND2  1 1 
        3  1589 1 1 12 ASN O    O   1.440  -9.558   4.536 1.00 . A A . 12 ASN O    1 1 
        3  1590 1 1 12 ASN OD1  O   1.679 -12.452   8.442 1.00 . A A . 12 ASN OD1  1 1 
        3  1591 1 1 13 TRP C    C  -0.918  -8.231   2.559 1.00 . A A . 13 TRP C    1 1 
        3  1592 1 1 13 TRP CA   C  -0.511  -9.701   2.573 1.00 . A A . 13 TRP CA   1 1 
        3  1593 1 1 13 TRP CB   C  -1.390 -10.496   1.607 1.00 . A A . 13 TRP CB   1 1 
        3  1594 1 1 13 TRP CD1  C  -0.490  -9.551  -0.599 1.00 . A A . 13 TRP CD1  1 1 
        3  1595 1 1 13 TRP CD2  C  -2.719  -9.459  -0.399 1.00 . A A . 13 TRP CD2  1 1 
        3  1596 1 1 13 TRP CE2  C  -2.356  -8.912  -1.645 1.00 . A A . 13 TRP CE2  1 1 
        3  1597 1 1 13 TRP CE3  C  -4.071  -9.507  -0.053 1.00 . A A . 13 TRP CE3  1 1 
        3  1598 1 1 13 TRP CG   C  -1.510  -9.861   0.254 1.00 . A A . 13 TRP CG   1 1 
        3  1599 1 1 13 TRP CH2  C  -4.617  -8.480  -2.179 1.00 . A A . 13 TRP CH2  1 1 
        3  1600 1 1 13 TRP CZ2  C  -3.299  -8.419  -2.544 1.00 . A A . 13 TRP CZ2  1 1 
        3  1601 1 1 13 TRP CZ3  C  -5.006  -9.017  -0.946 1.00 . A A . 13 TRP CZ3  1 1 
        3  1602 1 1 13 TRP H    H  -1.426 -10.726   4.184 1.00 . A A . 13 TRP H    1 1 
        3  1603 1 1 13 TRP HA   H   0.519  -9.781   2.257 1.00 . A A . 13 TRP HA   1 1 
        3  1604 1 1 13 TRP HB2  H  -0.970 -11.482   1.477 1.00 . A A . 13 TRP HB2  1 1 
        3  1605 1 1 13 TRP HB3  H  -2.382 -10.583   2.025 1.00 . A A . 13 TRP HB3  1 1 
        3  1606 1 1 13 TRP HD1  H   0.553  -9.733  -0.391 1.00 . A A . 13 TRP HD1  1 1 
        3  1607 1 1 13 TRP HE1  H  -0.458  -8.672  -2.507 1.00 . A A . 13 TRP HE1  1 1 
        3  1608 1 1 13 TRP HE3  H  -4.392  -9.918   0.893 1.00 . A A . 13 TRP HE3  1 1 
        3  1609 1 1 13 TRP HH2  H  -5.380  -8.108  -2.845 1.00 . A A . 13 TRP HH2  1 1 
        3  1610 1 1 13 TRP HZ2  H  -3.014  -8.002  -3.499 1.00 . A A . 13 TRP HZ2  1 1 
        3  1611 1 1 13 TRP HZ3  H  -6.056  -9.047  -0.695 1.00 . A A . 13 TRP HZ3  1 1 
        3  1612 1 1 13 TRP N    N  -0.608 -10.254   3.919 1.00 . A A . 13 TRP N    1 1 
        3  1613 1 1 13 TRP NE1  N  -0.992  -8.980  -1.743 1.00 . A A . 13 TRP NE1  1 1 
        3  1614 1 1 13 TRP O    O  -0.145  -7.367   2.144 1.00 . A A . 13 TRP O    1 1 
        3  1615 1 1 14 PHE C    C  -1.727  -5.689   3.874 1.00 . A A . 14 PHE C    1 1 
        3  1616 1 1 14 PHE CA   C  -2.644  -6.588   3.052 1.00 . A A . 14 PHE CA   1 1 
        3  1617 1 1 14 PHE CB   C  -4.058  -6.565   3.637 1.00 . A A . 14 PHE CB   1 1 
        3  1618 1 1 14 PHE CD1  C  -5.129  -4.531   2.632 1.00 . A A . 14 PHE CD1  1 1 
        3  1619 1 1 14 PHE CD2  C  -4.690  -4.538   4.976 1.00 . A A . 14 PHE CD2  1 1 
        3  1620 1 1 14 PHE CE1  C  -5.662  -3.259   2.734 1.00 . A A . 14 PHE CE1  1 1 
        3  1621 1 1 14 PHE CE2  C  -5.222  -3.268   5.083 1.00 . A A . 14 PHE CE2  1 1 
        3  1622 1 1 14 PHE CG   C  -4.637  -5.184   3.751 1.00 . A A . 14 PHE CG   1 1 
        3  1623 1 1 14 PHE CZ   C  -5.709  -2.627   3.961 1.00 . A A . 14 PHE CZ   1 1 
        3  1624 1 1 14 PHE H    H  -2.704  -8.686   3.331 1.00 . A A . 14 PHE H    1 1 
        3  1625 1 1 14 PHE HA   H  -2.677  -6.219   2.039 1.00 . A A . 14 PHE HA   1 1 
        3  1626 1 1 14 PHE HB2  H  -4.711  -7.147   3.005 1.00 . A A . 14 PHE HB2  1 1 
        3  1627 1 1 14 PHE HB3  H  -4.038  -7.000   4.625 1.00 . A A . 14 PHE HB3  1 1 
        3  1628 1 1 14 PHE HD1  H  -5.093  -5.024   1.672 1.00 . A A . 14 PHE HD1  1 1 
        3  1629 1 1 14 PHE HD2  H  -4.309  -5.040   5.855 1.00 . A A . 14 PHE HD2  1 1 
        3  1630 1 1 14 PHE HE1  H  -6.042  -2.761   1.854 1.00 . A A . 14 PHE HE1  1 1 
        3  1631 1 1 14 PHE HE2  H  -5.258  -2.777   6.044 1.00 . A A . 14 PHE HE2  1 1 
        3  1632 1 1 14 PHE HZ   H  -6.124  -1.634   4.043 1.00 . A A . 14 PHE HZ   1 1 
        3  1633 1 1 14 PHE N    N  -2.135  -7.955   3.014 1.00 . A A . 14 PHE N    1 1 
        3  1634 1 1 14 PHE O    O  -1.672  -4.477   3.660 1.00 . A A . 14 PHE O    1 1 
        3  1635 1 1 15 ASP C    C   0.945  -4.798   4.838 1.00 . A A . 15 ASP C    1 1 
        3  1636 1 1 15 ASP CA   C  -0.092  -5.543   5.671 1.00 . A A . 15 ASP CA   1 1 
        3  1637 1 1 15 ASP CB   C   0.606  -6.487   6.652 1.00 . A A . 15 ASP CB   1 1 
        3  1638 1 1 15 ASP CG   C   0.307  -6.145   8.098 1.00 . A A . 15 ASP CG   1 1 
        3  1639 1 1 15 ASP H    H  -1.096  -7.257   4.940 1.00 . A A . 15 ASP H    1 1 
        3  1640 1 1 15 ASP HA   H  -0.671  -4.823   6.230 1.00 . A A . 15 ASP HA   1 1 
        3  1641 1 1 15 ASP HB2  H   0.277  -7.499   6.466 1.00 . A A . 15 ASP HB2  1 1 
        3  1642 1 1 15 ASP HB3  H   1.674  -6.426   6.500 1.00 . A A . 15 ASP HB3  1 1 
        3  1643 1 1 15 ASP N    N  -1.009  -6.289   4.817 1.00 . A A . 15 ASP N    1 1 
        3  1644 1 1 15 ASP O    O   1.465  -3.764   5.256 1.00 . A A . 15 ASP O    1 1 
        3  1645 1 1 15 ASP OD1  O   0.979  -5.247   8.647 1.00 . A A . 15 ASP OD1  1 1 
        3  1646 1 1 15 ASP OD2  O  -0.599  -6.775   8.682 1.00 . A A . 15 ASP OD2  1 1 
        3  1647 1 1 16 ILE C    C   1.585  -3.584   1.958 1.00 . A A . 16 ILE C    1 1 
        3  1648 1 1 16 ILE CA   C   2.214  -4.716   2.764 1.00 . A A . 16 ILE CA   1 1 
        3  1649 1 1 16 ILE CB   C   2.819  -5.747   1.794 1.00 . A A . 16 ILE CB   1 1 
        3  1650 1 1 16 ILE CD1  C   3.792  -8.098   1.713 1.00 . A A . 16 ILE CD1  1 1 
        3  1651 1 1 16 ILE CG1  C   3.460  -6.898   2.573 1.00 . A A . 16 ILE CG1  1 1 
        3  1652 1 1 16 ILE CG2  C   3.842  -5.083   0.884 1.00 . A A . 16 ILE CG2  1 1 
        3  1653 1 1 16 ILE H    H   0.792  -6.156   3.379 1.00 . A A . 16 ILE H    1 1 
        3  1654 1 1 16 ILE HA   H   3.013  -4.310   3.371 1.00 . A A . 16 ILE HA   1 1 
        3  1655 1 1 16 ILE HB   H   2.024  -6.138   1.177 1.00 . A A . 16 ILE HB   1 1 
        3  1656 1 1 16 ILE HD11 H   3.065  -8.878   1.888 1.00 . A A . 16 ILE HD11 1 1 
        3  1657 1 1 16 ILE HD12 H   3.769  -7.813   0.672 1.00 . A A . 16 ILE HD12 1 1 
        3  1658 1 1 16 ILE HD13 H   4.777  -8.461   1.966 1.00 . A A . 16 ILE HD13 1 1 
        3  1659 1 1 16 ILE HG12 H   4.375  -6.552   3.027 1.00 . A A . 16 ILE HG12 1 1 
        3  1660 1 1 16 ILE HG13 H   2.778  -7.222   3.346 1.00 . A A . 16 ILE HG13 1 1 
        3  1661 1 1 16 ILE HG21 H   4.457  -5.841   0.420 1.00 . A A . 16 ILE HG21 1 1 
        3  1662 1 1 16 ILE HG22 H   3.330  -4.518   0.120 1.00 . A A . 16 ILE HG22 1 1 
        3  1663 1 1 16 ILE HG23 H   4.465  -4.420   1.465 1.00 . A A . 16 ILE HG23 1 1 
        3  1664 1 1 16 ILE N    N   1.241  -5.331   3.657 1.00 . A A . 16 ILE N    1 1 
        3  1665 1 1 16 ILE O    O   2.272  -2.663   1.517 1.00 . A A . 16 ILE O    1 1 
        3  1666 1 1 17 THR C    C  -0.840  -1.470   1.911 1.00 . A A . 17 THR C    1 1 
        3  1667 1 1 17 THR CA   C  -0.453  -2.642   1.018 1.00 . A A . 17 THR CA   1 1 
        3  1668 1 1 17 THR CB   C  -1.724  -3.222   0.370 1.00 . A A . 17 THR CB   1 1 
        3  1669 1 1 17 THR CG2  C  -1.417  -4.522  -0.358 1.00 . A A . 17 THR CG2  1 1 
        3  1670 1 1 17 THR H    H  -0.222  -4.418   2.146 1.00 . A A . 17 THR H    1 1 
        3  1671 1 1 17 THR HA   H   0.196  -2.285   0.231 1.00 . A A . 17 THR HA   1 1 
        3  1672 1 1 17 THR HB   H  -2.104  -2.506  -0.346 1.00 . A A . 17 THR HB   1 1 
        3  1673 1 1 17 THR HG1  H  -2.491  -4.234   1.879 1.00 . A A . 17 THR HG1  1 1 
        3  1674 1 1 17 THR HG21 H  -1.780  -4.461  -1.373 1.00 . A A . 17 THR HG21 1 1 
        3  1675 1 1 17 THR HG22 H  -1.905  -5.342   0.150 1.00 . A A . 17 THR HG22 1 1 
        3  1676 1 1 17 THR HG23 H  -0.350  -4.687  -0.366 1.00 . A A . 17 THR HG23 1 1 
        3  1677 1 1 17 THR N    N   0.271  -3.660   1.770 1.00 . A A . 17 THR N    1 1 
        3  1678 1 1 17 THR O    O  -1.164  -0.387   1.424 1.00 . A A . 17 THR O    1 1 
        3  1679 1 1 17 THR OG1  O  -2.723  -3.453   1.371 1.00 . A A . 17 THR OG1  1 1 
        3  1680 1 1 18 ASN C    C  -0.370   0.628   3.905 1.00 . A A . 18 ASN C    1 1 
        3  1681 1 1 18 ASN CA   C  -1.151  -0.653   4.183 1.00 . A A . 18 ASN CA   1 1 
        3  1682 1 1 18 ASN CB   C  -0.872  -1.133   5.608 1.00 . A A . 18 ASN CB   1 1 
        3  1683 1 1 18 ASN CG   C  -1.572  -0.285   6.652 1.00 . A A . 18 ASN CG   1 1 
        3  1684 1 1 18 ASN H    H  -0.537  -2.576   3.549 1.00 . A A . 18 ASN H    1 1 
        3  1685 1 1 18 ASN HA   H  -2.206  -0.447   4.081 1.00 . A A . 18 ASN HA   1 1 
        3  1686 1 1 18 ASN HB2  H  -1.216  -2.153   5.711 1.00 . A A . 18 ASN HB2  1 1 
        3  1687 1 1 18 ASN HB3  H   0.191  -1.096   5.793 1.00 . A A . 18 ASN HB3  1 1 
        3  1688 1 1 18 ASN HD21 H  -3.346  -0.764   5.889 1.00 . A A . 18 ASN HD21 1 1 
        3  1689 1 1 18 ASN HD22 H  -3.377   0.293   7.255 1.00 . A A . 18 ASN HD22 1 1 
        3  1690 1 1 18 ASN N    N  -0.804  -1.692   3.221 1.00 . A A . 18 ASN N    1 1 
        3  1691 1 1 18 ASN ND2  N  -2.898  -0.249   6.593 1.00 . A A . 18 ASN ND2  1 1 
        3  1692 1 1 18 ASN O    O  -0.955   1.695   3.715 1.00 . A A . 18 ASN O    1 1 
        3  1693 1 1 18 ASN OD1  O  -0.928   0.331   7.501 1.00 . A A . 18 ASN OD1  1 1 
        3  1694 1 1 19 TRP C    C   1.941   1.927   2.130 1.00 . A A . 19 TRP C    1 1 
        3  1695 1 1 19 TRP CA   C   1.814   1.664   3.627 1.00 . A A . 19 TRP CA   1 1 
        3  1696 1 1 19 TRP CB   C   3.198   1.435   4.236 1.00 . A A . 19 TRP CB   1 1 
        3  1697 1 1 19 TRP CD1  C   3.804  -0.765   3.069 1.00 . A A . 19 TRP CD1  1 1 
        3  1698 1 1 19 TRP CD2  C   5.337   0.851   2.840 1.00 . A A . 19 TRP CD2  1 1 
        3  1699 1 1 19 TRP CE2  C   5.788  -0.296   2.158 1.00 . A A . 19 TRP CE2  1 1 
        3  1700 1 1 19 TRP CE3  C   6.138   1.996   2.833 1.00 . A A . 19 TRP CE3  1 1 
        3  1701 1 1 19 TRP CG   C   4.066   0.529   3.415 1.00 . A A . 19 TRP CG   1 1 
        3  1702 1 1 19 TRP CH2  C   7.767   0.807   1.489 1.00 . A A . 19 TRP CH2  1 1 
        3  1703 1 1 19 TRP CZ2  C   7.003  -0.328   1.479 1.00 . A A . 19 TRP CZ2  1 1 
        3  1704 1 1 19 TRP CZ3  C   7.344   1.962   2.158 1.00 . A A . 19 TRP CZ3  1 1 
        3  1705 1 1 19 TRP H    H   1.361  -0.363   4.041 1.00 . A A . 19 TRP H    1 1 
        3  1706 1 1 19 TRP HA   H   1.363   2.526   4.094 1.00 . A A . 19 TRP HA   1 1 
        3  1707 1 1 19 TRP HB2  H   3.704   2.384   4.332 1.00 . A A . 19 TRP HB2  1 1 
        3  1708 1 1 19 TRP HB3  H   3.084   0.991   5.214 1.00 . A A . 19 TRP HB3  1 1 
        3  1709 1 1 19 TRP HD1  H   2.913  -1.302   3.356 1.00 . A A . 19 TRP HD1  1 1 
        3  1710 1 1 19 TRP HE1  H   4.880  -2.175   1.944 1.00 . A A . 19 TRP HE1  1 1 
        3  1711 1 1 19 TRP HE3  H   5.829   2.897   3.344 1.00 . A A . 19 TRP HE3  1 1 
        3  1712 1 1 19 TRP HH2  H   8.715   0.826   0.975 1.00 . A A . 19 TRP HH2  1 1 
        3  1713 1 1 19 TRP HZ2  H   7.342  -1.212   0.957 1.00 . A A . 19 TRP HZ2  1 1 
        3  1714 1 1 19 TRP HZ3  H   7.976   2.838   2.143 1.00 . A A . 19 TRP HZ3  1 1 
        3  1715 1 1 19 TRP N    N   0.952   0.514   3.882 1.00 . A A . 19 TRP N    1 1 
        3  1716 1 1 19 TRP NE1  N   4.835  -1.268   2.313 1.00 . A A . 19 TRP NE1  1 1 
        3  1717 1 1 19 TRP O    O   2.121   3.068   1.703 1.00 . A A . 19 TRP O    1 1 
        3  1718 1 1 20 LEU C    C   0.920   1.967  -0.656 1.00 . A A . 20 LEU C    1 1 
        3  1719 1 1 20 LEU CA   C   1.951   0.982  -0.114 1.00 . A A . 20 LEU CA   1 1 
        3  1720 1 1 20 LEU CB   C   1.758  -0.386  -0.770 1.00 . A A . 20 LEU CB   1 1 
        3  1721 1 1 20 LEU CD1  C   3.753  -0.606  -2.272 1.00 . A A . 20 LEU CD1  1 1 
        3  1722 1 1 20 LEU CD2  C   1.598  -1.715  -2.889 1.00 . A A . 20 LEU CD2  1 1 
        3  1723 1 1 20 LEU CG   C   2.237  -0.508  -2.218 1.00 . A A . 20 LEU CG   1 1 
        3  1724 1 1 20 LEU H    H   1.702  -0.018   1.735 1.00 . A A . 20 LEU H    1 1 
        3  1725 1 1 20 LEU HA   H   2.939   1.349  -0.346 1.00 . A A . 20 LEU HA   1 1 
        3  1726 1 1 20 LEU HB2  H   2.296  -1.114  -0.182 1.00 . A A . 20 LEU HB2  1 1 
        3  1727 1 1 20 LEU HB3  H   0.703  -0.618  -0.749 1.00 . A A . 20 LEU HB3  1 1 
        3  1728 1 1 20 LEU HD11 H   4.177  -0.136  -1.398 1.00 . A A . 20 LEU HD11 1 1 
        3  1729 1 1 20 LEU HD12 H   4.114  -0.108  -3.160 1.00 . A A . 20 LEU HD12 1 1 
        3  1730 1 1 20 LEU HD13 H   4.046  -1.646  -2.300 1.00 . A A . 20 LEU HD13 1 1 
        3  1731 1 1 20 LEU HD21 H   0.545  -1.531  -3.036 1.00 . A A . 20 LEU HD21 1 1 
        3  1732 1 1 20 LEU HD22 H   1.728  -2.586  -2.264 1.00 . A A . 20 LEU HD22 1 1 
        3  1733 1 1 20 LEU HD23 H   2.070  -1.887  -3.846 1.00 . A A . 20 LEU HD23 1 1 
        3  1734 1 1 20 LEU HG   H   1.940   0.375  -2.764 1.00 . A A . 20 LEU HG   1 1 
        3  1735 1 1 20 LEU N    N   1.846   0.866   1.337 1.00 . A A . 20 LEU N    1 1 
        3  1736 1 1 20 LEU O    O   1.108   2.554  -1.722 1.00 . A A . 20 LEU O    1 1 
        3  1737 1 1 21 TRP C    C  -0.691   4.486  -0.459 1.00 . A A . 21 TRP C    1 1 
        3  1738 1 1 21 TRP CA   C  -1.225   3.065  -0.320 1.00 . A A . 21 TRP CA   1 1 
        3  1739 1 1 21 TRP CB   C  -2.370   3.034   0.694 1.00 . A A . 21 TRP CB   1 1 
        3  1740 1 1 21 TRP CD1  C  -4.714   3.451  -0.257 1.00 . A A . 21 TRP CD1  1 1 
        3  1741 1 1 21 TRP CD2  C  -3.648   5.305   0.413 1.00 . A A . 21 TRP CD2  1 1 
        3  1742 1 1 21 TRP CE2  C  -4.915   5.669  -0.084 1.00 . A A . 21 TRP CE2  1 1 
        3  1743 1 1 21 TRP CE3  C  -2.800   6.305   0.895 1.00 . A A . 21 TRP CE3  1 1 
        3  1744 1 1 21 TRP CG   C  -3.540   3.882   0.294 1.00 . A A . 21 TRP CG   1 1 
        3  1745 1 1 21 TRP CH2  C  -4.498   7.951   0.362 1.00 . A A . 21 TRP CH2  1 1 
        3  1746 1 1 21 TRP CZ2  C  -5.349   6.992  -0.115 1.00 . A A . 21 TRP CZ2  1 1 
        3  1747 1 1 21 TRP CZ3  C  -3.233   7.617   0.863 1.00 . A A . 21 TRP CZ3  1 1 
        3  1748 1 1 21 TRP H    H  -0.259   1.651   0.927 1.00 . A A . 21 TRP H    1 1 
        3  1749 1 1 21 TRP HA   H  -1.598   2.736  -1.278 1.00 . A A . 21 TRP HA   1 1 
        3  1750 1 1 21 TRP HB2  H  -2.717   2.018   0.806 1.00 . A A . 21 TRP HB2  1 1 
        3  1751 1 1 21 TRP HB3  H  -2.007   3.393   1.646 1.00 . A A . 21 TRP HB3  1 1 
        3  1752 1 1 21 TRP HD1  H  -4.940   2.420  -0.476 1.00 . A A . 21 TRP HD1  1 1 
        3  1753 1 1 21 TRP HE1  H  -6.443   4.470  -0.877 1.00 . A A . 21 TRP HE1  1 1 
        3  1754 1 1 21 TRP HE3  H  -1.822   6.068   1.285 1.00 . A A . 21 TRP HE3  1 1 
        3  1755 1 1 21 TRP HH2  H  -4.794   8.988   0.356 1.00 . A A . 21 TRP HH2  1 1 
        3  1756 1 1 21 TRP HZ2  H  -6.323   7.265  -0.497 1.00 . A A . 21 TRP HZ2  1 1 
        3  1757 1 1 21 TRP HZ3  H  -2.590   8.404   1.229 1.00 . A A . 21 TRP HZ3  1 1 
        3  1758 1 1 21 TRP N    N  -0.167   2.147   0.086 1.00 . A A . 21 TRP N    1 1 
        3  1759 1 1 21 TRP NE1  N  -5.544   4.521  -0.488 1.00 . A A . 21 TRP NE1  1 1 
        3  1760 1 1 21 TRP O    O  -1.064   5.211  -1.381 1.00 . A A . 21 TRP O    1 1 
        3  1761 1 1 22 TYR C    C   1.707   6.379  -0.750 1.00 . A A . 22 TYR C    1 1 
        3  1762 1 1 22 TYR CA   C   0.768   6.213   0.441 1.00 . A A . 22 TYR CA   1 1 
        3  1763 1 1 22 TYR CB   C   1.524   6.481   1.742 1.00 . A A . 22 TYR CB   1 1 
        3  1764 1 1 22 TYR CD1  C   0.971   8.942   1.628 1.00 . A A . 22 TYR CD1  1 1 
        3  1765 1 1 22 TYR CD2  C   1.016   7.898   3.770 1.00 . A A . 22 TYR CD2  1 1 
        3  1766 1 1 22 TYR CE1  C   0.642  10.147   2.217 1.00 . A A . 22 TYR CE1  1 1 
        3  1767 1 1 22 TYR CE2  C   0.687   9.099   4.368 1.00 . A A . 22 TYR CE2  1 1 
        3  1768 1 1 22 TYR CG   C   1.164   7.798   2.391 1.00 . A A . 22 TYR CG   1 1 
        3  1769 1 1 22 TYR CZ   C   0.501  10.221   3.587 1.00 . A A . 22 TYR CZ   1 1 
        3  1770 1 1 22 TYR H    H   0.442   4.253   1.170 1.00 . A A . 22 TYR H    1 1 
        3  1771 1 1 22 TYR HA   H  -0.038   6.926   0.351 1.00 . A A . 22 TYR HA   1 1 
        3  1772 1 1 22 TYR HB2  H   1.306   5.694   2.447 1.00 . A A . 22 TYR HB2  1 1 
        3  1773 1 1 22 TYR HB3  H   2.585   6.491   1.538 1.00 . A A . 22 TYR HB3  1 1 
        3  1774 1 1 22 TYR HD1  H   1.081   8.881   0.554 1.00 . A A . 22 TYR HD1  1 1 
        3  1775 1 1 22 TYR HD2  H   1.163   7.017   4.378 1.00 . A A . 22 TYR HD2  1 1 
        3  1776 1 1 22 TYR HE1  H   0.496  11.026   1.606 1.00 . A A . 22 TYR HE1  1 1 
        3  1777 1 1 22 TYR HE2  H   0.576   9.157   5.440 1.00 . A A . 22 TYR HE2  1 1 
        3  1778 1 1 22 TYR HH   H  -0.028  11.274   5.106 1.00 . A A . 22 TYR HH   1 1 
        3  1779 1 1 22 TYR N    N   0.184   4.876   0.460 1.00 . A A . 22 TYR N    1 1 
        3  1780 1 1 22 TYR O    O   1.753   7.439  -1.375 1.00 . A A . 22 TYR O    1 1 
        3  1781 1 1 22 TYR OH   O   0.172  11.420   4.178 1.00 . A A . 22 TYR OH   1 1 
        3  1782 1 1 23 ILE C    C   2.711   5.835  -3.452 1.00 . A A . 23 ILE C    1 1 
        3  1783 1 1 23 ILE CA   C   3.390   5.351  -2.175 1.00 . A A . 23 ILE CA   1 1 
        3  1784 1 1 23 ILE CB   C   4.004   3.961  -2.429 1.00 . A A . 23 ILE CB   1 1 
        3  1785 1 1 23 ILE CD1  C   4.678   3.576  -0.005 1.00 . A A . 23 ILE CD1  1 1 
        3  1786 1 1 23 ILE CG1  C   5.140   3.694  -1.440 1.00 . A A . 23 ILE CG1  1 1 
        3  1787 1 1 23 ILE CG2  C   4.505   3.858  -3.861 1.00 . A A . 23 ILE CG2  1 1 
        3  1788 1 1 23 ILE H    H   2.372   4.507  -0.523 1.00 . A A . 23 ILE H    1 1 
        3  1789 1 1 23 ILE HA   H   4.189   6.035  -1.924 1.00 . A A . 23 ILE HA   1 1 
        3  1790 1 1 23 ILE HB   H   3.232   3.221  -2.288 1.00 . A A . 23 ILE HB   1 1 
        3  1791 1 1 23 ILE HD11 H   3.677   3.167   0.018 1.00 . A A . 23 ILE HD11 1 1 
        3  1792 1 1 23 ILE HD12 H   5.345   2.920   0.536 1.00 . A A . 23 ILE HD12 1 1 
        3  1793 1 1 23 ILE HD13 H   4.679   4.551   0.456 1.00 . A A . 23 ILE HD13 1 1 
        3  1794 1 1 23 ILE HG12 H   5.632   2.771  -1.707 1.00 . A A . 23 ILE HG12 1 1 
        3  1795 1 1 23 ILE HG13 H   5.853   4.505  -1.495 1.00 . A A . 23 ILE HG13 1 1 
        3  1796 1 1 23 ILE HG21 H   5.006   4.775  -4.135 1.00 . A A . 23 ILE HG21 1 1 
        3  1797 1 1 23 ILE HG22 H   5.197   3.034  -3.942 1.00 . A A . 23 ILE HG22 1 1 
        3  1798 1 1 23 ILE HG23 H   3.669   3.692  -4.524 1.00 . A A . 23 ILE HG23 1 1 
        3  1799 1 1 23 ILE N    N   2.454   5.324  -1.059 1.00 . A A . 23 ILE N    1 1 
        3  1800 1 1 23 ILE O    O   3.184   6.765  -4.105 1.00 . A A . 23 ILE O    1 1 
        3  1801 1 1 24 LYS C    C   0.526   7.058  -5.000 1.00 . A A . 24 LYS C    1 1 
        3  1802 1 1 24 LYS CA   C   0.849   5.566  -4.996 1.00 . A A . 24 LYS CA   1 1 
        3  1803 1 1 24 LYS CB   C  -0.445   4.754  -5.082 1.00 . A A . 24 LYS CB   1 1 
        3  1804 1 1 24 LYS CD   C  -1.543   2.621  -5.827 1.00 . A A . 24 LYS CD   1 1 
        3  1805 1 1 24 LYS CE   C  -1.189   1.355  -5.063 1.00 . A A . 24 LYS CE   1 1 
        3  1806 1 1 24 LYS CG   C  -0.339   3.535  -5.981 1.00 . A A . 24 LYS CG   1 1 
        3  1807 1 1 24 LYS H    H   1.269   4.467  -3.237 1.00 . A A . 24 LYS H    1 1 
        3  1808 1 1 24 LYS HA   H   1.463   5.342  -5.854 1.00 . A A . 24 LYS HA   1 1 
        3  1809 1 1 24 LYS HB2  H  -0.715   4.422  -4.090 1.00 . A A . 24 LYS HB2  1 1 
        3  1810 1 1 24 LYS HB3  H  -1.231   5.390  -5.465 1.00 . A A . 24 LYS HB3  1 1 
        3  1811 1 1 24 LYS HD2  H  -2.317   3.148  -5.289 1.00 . A A . 24 LYS HD2  1 1 
        3  1812 1 1 24 LYS HD3  H  -1.906   2.349  -6.808 1.00 . A A . 24 LYS HD3  1 1 
        3  1813 1 1 24 LYS HE2  H  -0.515   0.764  -5.663 1.00 . A A . 24 LYS HE2  1 1 
        3  1814 1 1 24 LYS HE3  H  -0.699   1.634  -4.141 1.00 . A A . 24 LYS HE3  1 1 
        3  1815 1 1 24 LYS HG2  H  -0.277   3.860  -7.009 1.00 . A A . 24 LYS HG2  1 1 
        3  1816 1 1 24 LYS HG3  H   0.554   2.985  -5.722 1.00 . A A . 24 LYS HG3  1 1 
        3  1817 1 1 24 LYS HZ1  H  -2.809   0.854  -3.843 1.00 . A A . 24 LYS HZ1  1 1 
        3  1818 1 1 24 LYS HZ2  H  -2.138  -0.463  -4.667 1.00 . A A . 24 LYS HZ2  1 1 
        3  1819 1 1 24 LYS HZ3  H  -3.106   0.649  -5.496 1.00 . A A . 24 LYS HZ3  1 1 
        3  1820 1 1 24 LYS N    N   1.597   5.200  -3.799 1.00 . A A . 24 LYS N    1 1 
        3  1821 1 1 24 LYS NZ   N  -2.395   0.542  -4.744 1.00 . A A . 24 LYS NZ   1 1 
        3  1822 1 1 24 LYS O    O   0.452   7.684  -6.059 1.00 . A A . 24 LYS O    1 1 
        3  1823 1 1 25 LEU C    C   1.276   9.892  -3.858 1.00 . A A . 25 LEU C    1 1 
        3  1824 1 1 25 LEU CA   C   0.024   9.039  -3.679 1.00 . A A . 25 LEU CA   1 1 
        3  1825 1 1 25 LEU CB   C  -0.605   9.317  -2.312 1.00 . A A . 25 LEU CB   1 1 
        3  1826 1 1 25 LEU CD1  C  -2.733  10.411  -3.059 1.00 . A A . 25 LEU CD1  1 1 
        3  1827 1 1 25 LEU CD2  C  -2.644   7.929  -2.763 1.00 . A A . 25 LEU CD2  1 1 
        3  1828 1 1 25 LEU CG   C  -2.133   9.269  -2.254 1.00 . A A . 25 LEU CG   1 1 
        3  1829 1 1 25 LEU H    H   0.409   7.071  -3.004 1.00 . A A . 25 LEU H    1 1 
        3  1830 1 1 25 LEU HA   H  -0.686   9.296  -4.451 1.00 . A A . 25 LEU HA   1 1 
        3  1831 1 1 25 LEU HB2  H  -0.225   8.584  -1.618 1.00 . A A . 25 LEU HB2  1 1 
        3  1832 1 1 25 LEU HB3  H  -0.291  10.303  -1.999 1.00 . A A . 25 LEU HB3  1 1 
        3  1833 1 1 25 LEU HD11 H  -2.334  11.350  -2.706 1.00 . A A . 25 LEU HD11 1 1 
        3  1834 1 1 25 LEU HD12 H  -3.807  10.409  -2.940 1.00 . A A . 25 LEU HD12 1 1 
        3  1835 1 1 25 LEU HD13 H  -2.487  10.284  -4.103 1.00 . A A . 25 LEU HD13 1 1 
        3  1836 1 1 25 LEU HD21 H  -1.947   7.151  -2.490 1.00 . A A . 25 LEU HD21 1 1 
        3  1837 1 1 25 LEU HD22 H  -2.740   7.965  -3.838 1.00 . A A . 25 LEU HD22 1 1 
        3  1838 1 1 25 LEU HD23 H  -3.608   7.721  -2.323 1.00 . A A . 25 LEU HD23 1 1 
        3  1839 1 1 25 LEU HG   H  -2.451   9.381  -1.228 1.00 . A A . 25 LEU HG   1 1 
        3  1840 1 1 25 LEU N    N   0.337   7.621  -3.812 1.00 . A A . 25 LEU N    1 1 
        3  1841 1 1 25 LEU O    O   1.203  11.031  -4.320 1.00 . A A . 25 LEU O    1 1 
        3  1842 1 1 26 PHE C    C   4.096  10.190  -5.075 1.00 . A A . 26 PHE C    1 1 
        3  1843 1 1 26 PHE CA   C   3.692  10.042  -3.611 1.00 . A A . 26 PHE CA   1 1 
        3  1844 1 1 26 PHE CB   C   4.789   9.302  -2.840 1.00 . A A . 26 PHE CB   1 1 
        3  1845 1 1 26 PHE CD1  C   6.410  11.201  -3.102 1.00 . A A . 26 PHE CD1  1 1 
        3  1846 1 1 26 PHE CD2  C   7.225   8.974  -3.347 1.00 . A A . 26 PHE CD2  1 1 
        3  1847 1 1 26 PHE CE1  C   7.678  11.695  -3.341 1.00 . A A . 26 PHE CE1  1 1 
        3  1848 1 1 26 PHE CE2  C   8.495   9.462  -3.587 1.00 . A A . 26 PHE CE2  1 1 
        3  1849 1 1 26 PHE CG   C   6.169   9.837  -3.102 1.00 . A A . 26 PHE CG   1 1 
        3  1850 1 1 26 PHE CZ   C   8.722  10.825  -3.586 1.00 . A A . 26 PHE CZ   1 1 
        3  1851 1 1 26 PHE H    H   2.418   8.422  -3.128 1.00 . A A . 26 PHE H    1 1 
        3  1852 1 1 26 PHE HA   H   3.564  11.025  -3.184 1.00 . A A . 26 PHE HA   1 1 
        3  1853 1 1 26 PHE HB2  H   4.596   9.389  -1.782 1.00 . A A . 26 PHE HB2  1 1 
        3  1854 1 1 26 PHE HB3  H   4.776   8.260  -3.121 1.00 . A A . 26 PHE HB3  1 1 
        3  1855 1 1 26 PHE HD1  H   5.592  11.883  -2.912 1.00 . A A . 26 PHE HD1  1 1 
        3  1856 1 1 26 PHE HD2  H   7.049   7.908  -3.350 1.00 . A A . 26 PHE HD2  1 1 
        3  1857 1 1 26 PHE HE1  H   7.851  12.761  -3.340 1.00 . A A . 26 PHE HE1  1 1 
        3  1858 1 1 26 PHE HE2  H   9.309   8.779  -3.778 1.00 . A A . 26 PHE HE2  1 1 
        3  1859 1 1 26 PHE HZ   H   9.714  11.208  -3.772 1.00 . A A . 26 PHE HZ   1 1 
        3  1860 1 1 26 PHE N    N   2.424   9.333  -3.490 1.00 . A A . 26 PHE N    1 1 
        3  1861 1 1 26 PHE O    O   4.728  11.173  -5.459 1.00 . A A . 26 PHE O    1 1 
        3  1862 1 1 27 ILE C    C   3.364  10.395  -8.010 1.00 . A A . 27 ILE C    1 1 
        3  1863 1 1 27 ILE CA   C   4.047   9.226  -7.308 1.00 . A A . 27 ILE CA   1 1 
        3  1864 1 1 27 ILE CB   C   3.630   7.913  -7.999 1.00 . A A . 27 ILE CB   1 1 
        3  1865 1 1 27 ILE CD1  C   3.729   5.381  -7.767 1.00 . A A . 27 ILE CD1  1 1 
        3  1866 1 1 27 ILE CG1  C   4.256   6.714  -7.284 1.00 . A A . 27 ILE CG1  1 1 
        3  1867 1 1 27 ILE CG2  C   4.037   7.934  -9.465 1.00 . A A . 27 ILE CG2  1 1 
        3  1868 1 1 27 ILE H    H   3.222   8.448  -5.521 1.00 . A A . 27 ILE H    1 1 
        3  1869 1 1 27 ILE HA   H   5.118   9.336  -7.406 1.00 . A A . 27 ILE HA   1 1 
        3  1870 1 1 27 ILE HB   H   2.555   7.833  -7.949 1.00 . A A . 27 ILE HB   1 1 
        3  1871 1 1 27 ILE HD11 H   3.132   4.927  -6.989 1.00 . A A . 27 ILE HD11 1 1 
        3  1872 1 1 27 ILE HD12 H   3.120   5.531  -8.646 1.00 . A A . 27 ILE HD12 1 1 
        3  1873 1 1 27 ILE HD13 H   4.558   4.732  -8.008 1.00 . A A . 27 ILE HD13 1 1 
        3  1874 1 1 27 ILE HG12 H   5.323   6.726  -7.441 1.00 . A A . 27 ILE HG12 1 1 
        3  1875 1 1 27 ILE HG13 H   4.052   6.790  -6.226 1.00 . A A . 27 ILE HG13 1 1 
        3  1876 1 1 27 ILE HG21 H   3.742   7.006  -9.933 1.00 . A A . 27 ILE HG21 1 1 
        3  1877 1 1 27 ILE HG22 H   3.547   8.758  -9.962 1.00 . A A . 27 ILE HG22 1 1 
        3  1878 1 1 27 ILE HG23 H   5.107   8.051  -9.540 1.00 . A A . 27 ILE HG23 1 1 
        3  1879 1 1 27 ILE N    N   3.725   9.205  -5.887 1.00 . A A . 27 ILE N    1 1 
        3  1880 1 1 27 ILE O    O   3.891  10.945  -8.976 1.00 . A A . 27 ILE O    1 1 
        3  1881 1 1 28 MET C    C   1.885  13.209  -7.499 1.00 . A A . 28 MET C    1 1 
        3  1882 1 1 28 MET CA   C   1.436  11.878  -8.092 1.00 . A A . 28 MET CA   1 1 
        3  1883 1 1 28 MET CB   C  -0.063  11.681  -7.857 1.00 . A A . 28 MET CB   1 1 
        3  1884 1 1 28 MET CE   C  -2.974  10.211  -6.961 1.00 . A A . 28 MET CE   1 1 
        3  1885 1 1 28 MET CG   C  -0.587  10.347  -8.363 1.00 . A A . 28 MET CG   1 1 
        3  1886 1 1 28 MET H    H   1.820  10.294  -6.742 1.00 . A A . 28 MET H    1 1 
        3  1887 1 1 28 MET HA   H   1.626  11.889  -9.156 1.00 . A A . 28 MET HA   1 1 
        3  1888 1 1 28 MET HB2  H  -0.259  11.742  -6.797 1.00 . A A . 28 MET HB2  1 1 
        3  1889 1 1 28 MET HB3  H  -0.602  12.469  -8.361 1.00 . A A . 28 MET HB3  1 1 
        3  1890 1 1 28 MET HE1  H  -3.337   9.206  -6.799 1.00 . A A . 28 MET HE1  1 1 
        3  1891 1 1 28 MET HE2  H  -2.173  10.420  -6.269 1.00 . A A . 28 MET HE2  1 1 
        3  1892 1 1 28 MET HE3  H  -3.778  10.914  -6.805 1.00 . A A . 28 MET HE3  1 1 
        3  1893 1 1 28 MET HG2  H  -0.094  10.110  -9.293 1.00 . A A . 28 MET HG2  1 1 
        3  1894 1 1 28 MET HG3  H  -0.356   9.585  -7.632 1.00 . A A . 28 MET HG3  1 1 
        3  1895 1 1 28 MET N    N   2.189  10.771  -7.515 1.00 . A A . 28 MET N    1 1 
        3  1896 1 1 28 MET O    O   2.231  14.140  -8.229 1.00 . A A . 28 MET O    1 1 
        3  1897 1 1 28 MET SD   S  -2.369  10.361  -8.640 1.00 . A A . 28 MET SD   1 1 
        3  1898 1 1 29 ILE C    C   3.650  14.989  -5.971 1.00 . A A . 29 ILE C    1 1 
        3  1899 1 1 29 ILE CA   C   2.286  14.511  -5.483 1.00 . A A . 29 ILE CA   1 1 
        3  1900 1 1 29 ILE CB   C   2.343  14.302  -3.959 1.00 . A A . 29 ILE CB   1 1 
        3  1901 1 1 29 ILE CD1  C   1.039  13.140  -2.108 1.00 . A A . 29 ILE CD1  1 1 
        3  1902 1 1 29 ILE CG1  C   0.972  13.872  -3.430 1.00 . A A . 29 ILE CG1  1 1 
        3  1903 1 1 29 ILE CG2  C   2.808  15.575  -3.267 1.00 . A A . 29 ILE CG2  1 1 
        3  1904 1 1 29 ILE H    H   1.593  12.518  -5.646 1.00 . A A . 29 ILE H    1 1 
        3  1905 1 1 29 ILE HA   H   1.551  15.276  -5.695 1.00 . A A . 29 ILE HA   1 1 
        3  1906 1 1 29 ILE HB   H   3.061  13.525  -3.751 1.00 . A A . 29 ILE HB   1 1 
        3  1907 1 1 29 ILE HD11 H   1.065  13.858  -1.299 1.00 . A A . 29 ILE HD11 1 1 
        3  1908 1 1 29 ILE HD12 H   0.167  12.511  -2.000 1.00 . A A . 29 ILE HD12 1 1 
        3  1909 1 1 29 ILE HD13 H   1.929  12.532  -2.076 1.00 . A A . 29 ILE HD13 1 1 
        3  1910 1 1 29 ILE HG12 H   0.356  14.746  -3.293 1.00 . A A . 29 ILE HG12 1 1 
        3  1911 1 1 29 ILE HG13 H   0.507  13.216  -4.150 1.00 . A A . 29 ILE HG13 1 1 
        3  1912 1 1 29 ILE HG21 H   2.150  15.796  -2.439 1.00 . A A . 29 ILE HG21 1 1 
        3  1913 1 1 29 ILE HG22 H   3.814  15.437  -2.898 1.00 . A A . 29 ILE HG22 1 1 
        3  1914 1 1 29 ILE HG23 H   2.790  16.394  -3.970 1.00 . A A . 29 ILE HG23 1 1 
        3  1915 1 1 29 ILE N    N   1.878  13.293  -6.173 1.00 . A A . 29 ILE N    1 1 
        3  1916 1 1 29 ILE O    O   3.832  16.167  -6.281 1.00 . A A . 29 ILE O    1 1 
        3  1917 1 1 30 VAL C    C   5.926  15.042  -7.870 1.00 . A A . 30 VAL C    1 1 
        3  1918 1 1 30 VAL CA   C   5.951  14.393  -6.491 1.00 . A A . 30 VAL CA   1 1 
        3  1919 1 1 30 VAL CB   C   6.845  13.139  -6.542 1.00 . A A . 30 VAL CB   1 1 
        3  1920 1 1 30 VAL CG1  C   6.367  12.187  -7.628 1.00 . A A . 30 VAL CG1  1 1 
        3  1921 1 1 30 VAL CG2  C   8.298  13.530  -6.766 1.00 . A A . 30 VAL CG2  1 1 
        3  1922 1 1 30 VAL H    H   4.398  13.145  -5.777 1.00 . A A . 30 VAL H    1 1 
        3  1923 1 1 30 VAL HA   H   6.382  15.087  -5.785 1.00 . A A . 30 VAL HA   1 1 
        3  1924 1 1 30 VAL HB   H   6.773  12.631  -5.591 1.00 . A A . 30 VAL HB   1 1 
        3  1925 1 1 30 VAL HG11 H   5.305  12.021  -7.518 1.00 . A A . 30 VAL HG11 1 1 
        3  1926 1 1 30 VAL HG12 H   6.568  12.616  -8.598 1.00 . A A . 30 VAL HG12 1 1 
        3  1927 1 1 30 VAL HG13 H   6.889  11.245  -7.535 1.00 . A A . 30 VAL HG13 1 1 
        3  1928 1 1 30 VAL HG21 H   8.525  14.417  -6.194 1.00 . A A . 30 VAL HG21 1 1 
        3  1929 1 1 30 VAL HG22 H   8.940  12.722  -6.448 1.00 . A A . 30 VAL HG22 1 1 
        3  1930 1 1 30 VAL HG23 H   8.461  13.728  -7.815 1.00 . A A . 30 VAL HG23 1 1 
        3  1931 1 1 30 VAL N    N   4.604  14.067  -6.037 1.00 . A A . 30 VAL N    1 1 
        3  1932 1 1 30 VAL O    O   6.782  15.863  -8.197 1.00 . A A . 30 VAL O    1 1 
        3  1933 1 1 31 GLY C    C   4.336  16.661  -9.999 1.00 . A A . 31 GLY C    1 1 
        3  1934 1 1 31 GLY CA   C   4.816  15.224 -10.011 1.00 . A A . 31 GLY CA   1 1 
        3  1935 1 1 31 GLY H    H   4.281  14.010  -8.361 1.00 . A A . 31 GLY H    1 1 
        3  1936 1 1 31 GLY HA2  H   5.781  15.181 -10.494 1.00 . A A . 31 GLY HA2  1 1 
        3  1937 1 1 31 GLY HA3  H   4.115  14.627 -10.575 1.00 . A A . 31 GLY HA3  1 1 
        3  1938 1 1 31 GLY N    N   4.936  14.668  -8.676 1.00 . A A . 31 GLY N    1 1 
        3  1939 1 1 31 GLY O    O   4.572  17.411 -10.948 1.00 . A A . 31 GLY O    1 1 
        3  1940 1 1 32 LYS C    C   4.243  19.366  -8.352 1.00 . A A . 32 LYS C    1 1 
        3  1941 1 1 32 LYS CA   C   3.142  18.406  -8.793 1.00 . A A . 32 LYS CA   1 1 
        3  1942 1 1 32 LYS CB   C   1.990  18.440  -7.787 1.00 . A A . 32 LYS CB   1 1 
        3  1943 1 1 32 LYS CD   C  -0.389  17.731  -7.399 1.00 . A A . 32 LYS CD   1 1 
        3  1944 1 1 32 LYS CE   C  -0.545  17.130  -6.011 1.00 . A A . 32 LYS CE   1 1 
        3  1945 1 1 32 LYS CG   C   0.947  17.359  -8.020 1.00 . A A . 32 LYS CG   1 1 
        3  1946 1 1 32 LYS H    H   3.502  16.406  -8.201 1.00 . A A . 32 LYS H    1 1 
        3  1947 1 1 32 LYS HA   H   2.776  18.717  -9.759 1.00 . A A . 32 LYS HA   1 1 
        3  1948 1 1 32 LYS HB2  H   2.390  18.316  -6.792 1.00 . A A . 32 LYS HB2  1 1 
        3  1949 1 1 32 LYS HB3  H   1.500  19.402  -7.851 1.00 . A A . 32 LYS HB3  1 1 
        3  1950 1 1 32 LYS HD2  H  -0.455  18.806  -7.323 1.00 . A A . 32 LYS HD2  1 1 
        3  1951 1 1 32 LYS HD3  H  -1.184  17.363  -8.033 1.00 . A A . 32 LYS HD3  1 1 
        3  1952 1 1 32 LYS HE2  H   0.406  17.182  -5.502 1.00 . A A . 32 LYS HE2  1 1 
        3  1953 1 1 32 LYS HE3  H  -1.277  17.705  -5.464 1.00 . A A . 32 LYS HE3  1 1 
        3  1954 1 1 32 LYS HG2  H   0.813  17.224  -9.083 1.00 . A A . 32 LYS HG2  1 1 
        3  1955 1 1 32 LYS HG3  H   1.295  16.436  -7.580 1.00 . A A . 32 LYS HG3  1 1 
        3  1956 1 1 32 LYS HZ1  H  -0.568  15.236  -6.893 1.00 . A A . 32 LYS HZ1  1 1 
        3  1957 1 1 32 LYS HZ2  H  -2.024  15.661  -6.141 1.00 . A A . 32 LYS HZ2  1 1 
        3  1958 1 1 32 LYS HZ3  H  -0.689  15.208  -5.206 1.00 . A A . 32 LYS HZ3  1 1 
        3  1959 1 1 32 LYS N    N   3.659  17.049  -8.924 1.00 . A A . 32 LYS N    1 1 
        3  1960 1 1 32 LYS NZ   N  -0.987  15.709  -6.067 1.00 . A A . 32 LYS NZ   1 1 
        3  1961 1 1 32 LYS O    O   4.224  20.548  -8.694 1.00 . A A . 32 LYS O    1 1 
        3  1962 1 1 33 LYS C    C   7.511  19.559  -8.044 1.00 . A A . 33 LYS C    1 1 
        3  1963 1 1 33 LYS CA   C   6.313  19.660  -7.106 1.00 . A A . 33 LYS CA   1 1 
        3  1964 1 1 33 LYS CB   C   6.716  19.217  -5.697 1.00 . A A . 33 LYS CB   1 1 
        3  1965 1 1 33 LYS CD   C   8.144  17.486  -4.567 1.00 . A A . 33 LYS CD   1 1 
        3  1966 1 1 33 LYS CE   C   9.483  18.049  -5.020 1.00 . A A . 33 LYS CE   1 1 
        3  1967 1 1 33 LYS CG   C   7.057  17.740  -5.597 1.00 . A A . 33 LYS CG   1 1 
        3  1968 1 1 33 LYS H    H   5.163  17.900  -7.351 1.00 . A A . 33 LYS H    1 1 
        3  1969 1 1 33 LYS HA   H   5.985  20.687  -7.071 1.00 . A A . 33 LYS HA   1 1 
        3  1970 1 1 33 LYS HB2  H   7.581  19.786  -5.387 1.00 . A A . 33 LYS HB2  1 1 
        3  1971 1 1 33 LYS HB3  H   5.900  19.424  -5.020 1.00 . A A . 33 LYS HB3  1 1 
        3  1972 1 1 33 LYS HD2  H   7.864  17.958  -3.637 1.00 . A A . 33 LYS HD2  1 1 
        3  1973 1 1 33 LYS HD3  H   8.243  16.420  -4.417 1.00 . A A . 33 LYS HD3  1 1 
        3  1974 1 1 33 LYS HE2  H   9.615  17.828  -6.068 1.00 . A A . 33 LYS HE2  1 1 
        3  1975 1 1 33 LYS HE3  H   9.475  19.119  -4.876 1.00 . A A . 33 LYS HE3  1 1 
        3  1976 1 1 33 LYS HG2  H   6.169  17.195  -5.311 1.00 . A A . 33 LYS HG2  1 1 
        3  1977 1 1 33 LYS HG3  H   7.399  17.393  -6.562 1.00 . A A . 33 LYS HG3  1 1 
        3  1978 1 1 33 LYS HZ1  H  11.331  18.193  -4.058 1.00 . A A . 33 LYS HZ1  1 1 
        3  1979 1 1 33 LYS HZ2  H  11.062  16.699  -4.803 1.00 . A A . 33 LYS HZ2  1 1 
        3  1980 1 1 33 LYS HZ3  H  10.278  17.074  -3.353 1.00 . A A . 33 LYS HZ3  1 1 
        3  1981 1 1 33 LYS N    N   5.202  18.851  -7.591 1.00 . A A . 33 LYS N    1 1 
        3  1982 1 1 33 LYS NZ   N  10.617  17.462  -4.254 1.00 . A A . 33 LYS NZ   1 1 
        3  1983 1 1 33 LYS O    O   8.629  19.274  -7.613 1.00 . A A . 33 LYS O    1 1 
        3  1984 1 1 34 LYS C    C   7.895  20.408 -11.627 1.00 . A A . 34 LYS C    1 1 
        3  1985 1 1 34 LYS CA   C   8.331  19.733 -10.330 1.00 . A A . 34 LYS CA   1 1 
        3  1986 1 1 34 LYS CB   C   8.717  18.279 -10.604 1.00 . A A . 34 LYS CB   1 1 
        3  1987 1 1 34 LYS CD   C   8.031  16.030 -11.487 1.00 . A A . 34 LYS CD   1 1 
        3  1988 1 1 34 LYS CE   C   7.330  15.509 -12.732 1.00 . A A . 34 LYS CE   1 1 
        3  1989 1 1 34 LYS CG   C   7.572  17.434 -11.137 1.00 . A A . 34 LYS CG   1 1 
        3  1990 1 1 34 LYS H    H   6.359  20.017  -9.612 1.00 . A A . 34 LYS H    1 1 
        3  1991 1 1 34 LYS HA   H   9.190  20.257  -9.936 1.00 . A A . 34 LYS HA   1 1 
        3  1992 1 1 34 LYS HB2  H   9.518  18.262 -11.330 1.00 . A A . 34 LYS HB2  1 1 
        3  1993 1 1 34 LYS HB3  H   9.069  17.833  -9.684 1.00 . A A . 34 LYS HB3  1 1 
        3  1994 1 1 34 LYS HD2  H   9.096  16.042 -11.665 1.00 . A A . 34 LYS HD2  1 1 
        3  1995 1 1 34 LYS HD3  H   7.810  15.370 -10.659 1.00 . A A . 34 LYS HD3  1 1 
        3  1996 1 1 34 LYS HE2  H   6.473  16.133 -12.935 1.00 . A A . 34 LYS HE2  1 1 
        3  1997 1 1 34 LYS HE3  H   8.018  15.561 -13.564 1.00 . A A . 34 LYS HE3  1 1 
        3  1998 1 1 34 LYS HG2  H   6.802  17.373 -10.382 1.00 . A A . 34 LYS HG2  1 1 
        3  1999 1 1 34 LYS HG3  H   7.172  17.905 -12.024 1.00 . A A . 34 LYS HG3  1 1 
        3  2000 1 1 34 LYS HZ1  H   5.866  14.020 -12.799 1.00 . A A . 34 LYS HZ1  1 1 
        3  2001 1 1 34 LYS HZ2  H   7.021  13.792 -11.584 1.00 . A A . 34 LYS HZ2  1 1 
        3  2002 1 1 34 LYS HZ3  H   7.416  13.474 -13.197 1.00 . A A . 34 LYS HZ3  1 1 
        3  2003 1 1 34 LYS N    N   7.272  19.795  -9.329 1.00 . A A . 34 LYS N    1 1 
        3  2004 1 1 34 LYS NZ   N   6.877  14.101 -12.567 1.00 . A A . 34 LYS NZ   1 1 
        3  2005 1 1 34 LYS O    O   6.701  20.548 -11.894 1.00 . A A . 34 LYS O    1 1 
        3  2006 1 1 35 LYS C    C   8.312  20.454 -14.794 1.00 . A A . 35 LYS C    1 1 
        3  2007 1 1 35 LYS CA   C   8.586  21.480 -13.699 1.00 . A A . 35 LYS CA   1 1 
        3  2008 1 1 35 LYS CB   C   9.760  22.375 -14.106 1.00 . A A . 35 LYS CB   1 1 
        3  2009 1 1 35 LYS CD   C   9.997  24.147 -12.342 1.00 . A A . 35 LYS CD   1 1 
        3  2010 1 1 35 LYS CE   C   8.956  24.970 -11.599 1.00 . A A . 35 LYS CE   1 1 
        3  2011 1 1 35 LYS CG   C   9.555  23.840 -13.763 1.00 . A A . 35 LYS CG   1 1 
        3  2012 1 1 35 LYS H    H   9.801  20.683 -12.161 1.00 . A A . 35 LYS H    1 1 
        3  2013 1 1 35 LYS HA   H   7.707  22.092 -13.568 1.00 . A A . 35 LYS HA   1 1 
        3  2014 1 1 35 LYS HB2  H  10.651  22.030 -13.604 1.00 . A A . 35 LYS HB2  1 1 
        3  2015 1 1 35 LYS HB3  H   9.905  22.294 -15.175 1.00 . A A . 35 LYS HB3  1 1 
        3  2016 1 1 35 LYS HD2  H  10.148  23.217 -11.812 1.00 . A A . 35 LYS HD2  1 1 
        3  2017 1 1 35 LYS HD3  H  10.925  24.699 -12.374 1.00 . A A . 35 LYS HD3  1 1 
        3  2018 1 1 35 LYS HE2  H   7.975  24.593 -11.845 1.00 . A A . 35 LYS HE2  1 1 
        3  2019 1 1 35 LYS HE3  H   9.125  24.867 -10.538 1.00 . A A . 35 LYS HE3  1 1 
        3  2020 1 1 35 LYS HG2  H  10.132  24.445 -14.446 1.00 . A A . 35 LYS HG2  1 1 
        3  2021 1 1 35 LYS HG3  H   8.506  24.080 -13.863 1.00 . A A . 35 LYS HG3  1 1 
        3  2022 1 1 35 LYS HZ1  H   8.470  26.979 -11.293 1.00 . A A . 35 LYS HZ1  1 1 
        3  2023 1 1 35 LYS HZ2  H   8.645  26.557 -12.922 1.00 . A A . 35 LYS HZ2  1 1 
        3  2024 1 1 35 LYS HZ3  H  10.013  26.739 -11.943 1.00 . A A . 35 LYS HZ3  1 1 
        3  2025 1 1 35 LYS N    N   8.869  20.823 -12.429 1.00 . A A . 35 LYS N    1 1 
        3  2026 1 1 35 LYS NZ   N   9.026  26.412 -11.965 1.00 . A A . 35 LYS NZ   1 1 
        3  2027 1 1 35 LYS O    O   7.311  20.541 -15.505 1.00 . A A . 35 LYS O    1 1 
        3  2028 1 1 36 LYS C    C   7.938  17.472 -15.555 1.00 . A A . 36 LYS C    1 1 
        3  2029 1 1 36 LYS CA   C   9.062  18.435 -15.929 1.00 . A A . 36 LYS CA   1 1 
        3  2030 1 1 36 LYS CB   C  10.375  17.665 -16.089 1.00 . A A . 36 LYS CB   1 1 
        3  2031 1 1 36 LYS CD   C  10.382  15.154 -16.108 1.00 . A A . 36 LYS CD   1 1 
        3  2032 1 1 36 LYS CE   C  11.707  14.454 -16.363 1.00 . A A . 36 LYS CE   1 1 
        3  2033 1 1 36 LYS CG   C  10.248  16.416 -16.943 1.00 . A A . 36 LYS CG   1 1 
        3  2034 1 1 36 LYS H    H   9.986  19.464 -14.326 1.00 . A A . 36 LYS H    1 1 
        3  2035 1 1 36 LYS HA   H   8.815  18.909 -16.867 1.00 . A A . 36 LYS HA   1 1 
        3  2036 1 1 36 LYS HB2  H  11.106  18.316 -16.546 1.00 . A A . 36 LYS HB2  1 1 
        3  2037 1 1 36 LYS HB3  H  10.728  17.373 -15.110 1.00 . A A . 36 LYS HB3  1 1 
        3  2038 1 1 36 LYS HD2  H  10.321  15.415 -15.062 1.00 . A A . 36 LYS HD2  1 1 
        3  2039 1 1 36 LYS HD3  H   9.574  14.479 -16.360 1.00 . A A . 36 LYS HD3  1 1 
        3  2040 1 1 36 LYS HE2  H  12.080  14.758 -17.330 1.00 . A A . 36 LYS HE2  1 1 
        3  2041 1 1 36 LYS HE3  H  12.409  14.750 -15.598 1.00 . A A . 36 LYS HE3  1 1 
        3  2042 1 1 36 LYS HG2  H   9.281  16.417 -17.424 1.00 . A A . 36 LYS HG2  1 1 
        3  2043 1 1 36 LYS HG3  H  11.025  16.424 -17.694 1.00 . A A . 36 LYS HG3  1 1 
        3  2044 1 1 36 LYS HZ1  H  12.470  12.528 -16.086 1.00 . A A . 36 LYS HZ1  1 1 
        3  2045 1 1 36 LYS HZ2  H  11.277  12.628 -17.282 1.00 . A A . 36 LYS HZ2  1 1 
        3  2046 1 1 36 LYS HZ3  H  10.844  12.691 -15.649 1.00 . A A . 36 LYS HZ3  1 1 
        3  2047 1 1 36 LYS N    N   9.207  19.480 -14.923 1.00 . A A . 36 LYS N    1 1 
        3  2048 1 1 36 LYS NZ   N  11.565  12.971 -16.343 1.00 . A A . 36 LYS NZ   1 1 
        3  2049 1 1 36 LYS O    O   6.809  17.608 -16.025 1.00 . A A . 36 LYS O    1 1 
        4  2050 1 1  1 LYS C    C  -0.205 -20.817   4.441 1.00 . A A .  1 LYS C    1 1 
        4  2051 1 1  1 LYS CA   C  -0.867 -19.879   3.437 1.00 . A A .  1 LYS CA   1 1 
        4  2052 1 1  1 LYS CB   C  -1.766 -20.678   2.491 1.00 . A A .  1 LYS CB   1 1 
        4  2053 1 1  1 LYS CD   C  -1.209 -20.933   0.055 1.00 . A A .  1 LYS CD   1 1 
        4  2054 1 1  1 LYS CE   C   0.100 -20.846  -0.714 1.00 . A A .  1 LYS CE   1 1 
        4  2055 1 1  1 LYS CG   C  -0.997 -21.481   1.456 1.00 . A A .  1 LYS CG   1 1 
        4  2056 1 1  1 LYS H1   H   1.085 -19.315   2.841 1.00 . A A .  1 LYS H1   1 1 
        4  2057 1 1  1 LYS HA   H  -1.471 -19.163   3.975 1.00 . A A .  1 LYS HA   1 1 
        4  2058 1 1  1 LYS HB2  H  -2.365 -21.361   3.075 1.00 . A A .  1 LYS HB2  1 1 
        4  2059 1 1  1 LYS HB3  H  -2.420 -19.993   1.971 1.00 . A A .  1 LYS HB3  1 1 
        4  2060 1 1  1 LYS HD2  H  -1.884 -21.584  -0.480 1.00 . A A .  1 LYS HD2  1 1 
        4  2061 1 1  1 LYS HD3  H  -1.642 -19.944   0.126 1.00 . A A .  1 LYS HD3  1 1 
        4  2062 1 1  1 LYS HE2  H   0.041 -20.022  -1.408 1.00 . A A .  1 LYS HE2  1 1 
        4  2063 1 1  1 LYS HE3  H   0.902 -20.669  -0.013 1.00 . A A .  1 LYS HE3  1 1 
        4  2064 1 1  1 LYS HG2  H   0.056 -21.440   1.691 1.00 . A A .  1 LYS HG2  1 1 
        4  2065 1 1  1 LYS HG3  H  -1.335 -22.507   1.486 1.00 . A A .  1 LYS HG3  1 1 
        4  2066 1 1  1 LYS HZ1  H   0.807 -21.870  -2.391 1.00 . A A .  1 LYS HZ1  1 1 
        4  2067 1 1  1 LYS HZ2  H  -0.496 -22.627  -1.625 1.00 . A A .  1 LYS HZ2  1 1 
        4  2068 1 1  1 LYS HZ3  H   1.046 -22.696  -0.935 1.00 . A A .  1 LYS HZ3  1 1 
        4  2069 1 1  1 LYS N    N   0.134 -19.138   2.679 1.00 . A A .  1 LYS N    1 1 
        4  2070 1 1  1 LYS NZ   N   0.384 -22.097  -1.470 1.00 . A A .  1 LYS NZ   1 1 
        4  2071 1 1  1 LYS O    O   0.853 -21.387   4.169 1.00 . A A .  1 LYS O    1 1 
        4  2072 1 1  2 LYS C    C  -1.270 -22.993   6.931 1.00 . A A .  2 LYS C    1 1 
        4  2073 1 1  2 LYS CA   C  -0.307 -21.847   6.644 1.00 . A A .  2 LYS CA   1 1 
        4  2074 1 1  2 LYS CB   C  -0.052 -21.047   7.924 1.00 . A A .  2 LYS CB   1 1 
        4  2075 1 1  2 LYS CD   C  -0.975 -18.715   8.073 1.00 . A A .  2 LYS CD   1 1 
        4  2076 1 1  2 LYS CE   C  -0.267 -18.045   9.241 1.00 . A A .  2 LYS CE   1 1 
        4  2077 1 1  2 LYS CG   C  -1.231 -20.188   8.349 1.00 . A A .  2 LYS CG   1 1 
        4  2078 1 1  2 LYS H    H  -1.673 -20.493   5.758 1.00 . A A .  2 LYS H    1 1 
        4  2079 1 1  2 LYS HA   H   0.628 -22.256   6.294 1.00 . A A .  2 LYS HA   1 1 
        4  2080 1 1  2 LYS HB2  H   0.171 -21.736   8.726 1.00 . A A .  2 LYS HB2  1 1 
        4  2081 1 1  2 LYS HB3  H   0.800 -20.402   7.768 1.00 . A A .  2 LYS HB3  1 1 
        4  2082 1 1  2 LYS HD2  H  -0.356 -18.626   7.192 1.00 . A A .  2 LYS HD2  1 1 
        4  2083 1 1  2 LYS HD3  H  -1.920 -18.220   7.904 1.00 . A A .  2 LYS HD3  1 1 
        4  2084 1 1  2 LYS HE2  H  -0.981 -17.886  10.035 1.00 . A A .  2 LYS HE2  1 1 
        4  2085 1 1  2 LYS HE3  H   0.521 -18.697   9.590 1.00 . A A .  2 LYS HE3  1 1 
        4  2086 1 1  2 LYS HG2  H  -2.107 -20.498   7.800 1.00 . A A .  2 LYS HG2  1 1 
        4  2087 1 1  2 LYS HG3  H  -1.400 -20.323   9.408 1.00 . A A .  2 LYS HG3  1 1 
        4  2088 1 1  2 LYS HZ1  H   0.651 -16.225   9.697 1.00 . A A .  2 LYS HZ1  1 1 
        4  2089 1 1  2 LYS HZ2  H  -0.384 -16.154   8.360 1.00 . A A .  2 LYS HZ2  1 1 
        4  2090 1 1  2 LYS HZ3  H   1.135 -16.884   8.217 1.00 . A A .  2 LYS HZ3  1 1 
        4  2091 1 1  2 LYS N    N  -0.833 -20.974   5.600 1.00 . A A .  2 LYS N    1 1 
        4  2092 1 1  2 LYS NZ   N   0.326 -16.735   8.852 1.00 . A A .  2 LYS NZ   1 1 
        4  2093 1 1  2 LYS O    O  -0.852 -24.089   7.308 1.00 . A A .  2 LYS O    1 1 
        4  2094 1 1  3 LYS C    C  -4.679 -23.672   5.927 1.00 . A A .  3 LYS C    1 1 
        4  2095 1 1  3 LYS CA   C  -3.583 -23.748   6.986 1.00 . A A .  3 LYS CA   1 1 
        4  2096 1 1  3 LYS CB   C  -4.193 -23.571   8.378 1.00 . A A .  3 LYS CB   1 1 
        4  2097 1 1  3 LYS CD   C  -5.964 -22.317   9.643 1.00 . A A .  3 LYS CD   1 1 
        4  2098 1 1  3 LYS CE   C  -6.829 -21.066   9.662 1.00 . A A .  3 LYS CE   1 1 
        4  2099 1 1  3 LYS CG   C  -4.889 -22.235   8.573 1.00 . A A .  3 LYS CG   1 1 
        4  2100 1 1  3 LYS H    H  -2.832 -21.843   6.447 1.00 . A A .  3 LYS H    1 1 
        4  2101 1 1  3 LYS HA   H  -3.112 -24.717   6.929 1.00 . A A .  3 LYS HA   1 1 
        4  2102 1 1  3 LYS HB2  H  -4.914 -24.357   8.545 1.00 . A A .  3 LYS HB2  1 1 
        4  2103 1 1  3 LYS HB3  H  -3.406 -23.654   9.115 1.00 . A A .  3 LYS HB3  1 1 
        4  2104 1 1  3 LYS HD2  H  -6.593 -23.172   9.445 1.00 . A A .  3 LYS HD2  1 1 
        4  2105 1 1  3 LYS HD3  H  -5.491 -22.433  10.608 1.00 . A A .  3 LYS HD3  1 1 
        4  2106 1 1  3 LYS HE2  H  -6.488 -20.421  10.456 1.00 . A A .  3 LYS HE2  1 1 
        4  2107 1 1  3 LYS HE3  H  -6.723 -20.558   8.715 1.00 . A A .  3 LYS HE3  1 1 
        4  2108 1 1  3 LYS HG2  H  -4.158 -21.498   8.869 1.00 . A A .  3 LYS HG2  1 1 
        4  2109 1 1  3 LYS HG3  H  -5.345 -21.938   7.638 1.00 . A A .  3 LYS HG3  1 1 
        4  2110 1 1  3 LYS HZ1  H  -8.524 -21.211  10.875 1.00 . A A .  3 LYS HZ1  1 1 
        4  2111 1 1  3 LYS HZ2  H  -8.445 -22.389   9.662 1.00 . A A .  3 LYS HZ2  1 1 
        4  2112 1 1  3 LYS HZ3  H  -8.863 -20.797   9.269 1.00 . A A .  3 LYS HZ3  1 1 
        4  2113 1 1  3 LYS N    N  -2.561 -22.737   6.749 1.00 . A A .  3 LYS N    1 1 
        4  2114 1 1  3 LYS NZ   N  -8.266 -21.388   9.883 1.00 . A A .  3 LYS NZ   1 1 
        4  2115 1 1  3 LYS O    O  -5.863 -23.816   6.232 1.00 . A A .  3 LYS O    1 1 
        4  2116 1 1  4 LYS C    C  -6.294 -22.304   3.862 1.00 . A A .  4 LYS C    1 1 
        4  2117 1 1  4 LYS CA   C  -5.223 -23.353   3.576 1.00 . A A .  4 LYS CA   1 1 
        4  2118 1 1  4 LYS CB   C  -5.880 -24.712   3.324 1.00 . A A .  4 LYS CB   1 1 
        4  2119 1 1  4 LYS CD   C  -5.649 -27.057   2.454 1.00 . A A .  4 LYS CD   1 1 
        4  2120 1 1  4 LYS CE   C  -6.410 -27.039   1.137 1.00 . A A .  4 LYS CE   1 1 
        4  2121 1 1  4 LYS CG   C  -4.943 -25.736   2.707 1.00 . A A .  4 LYS CG   1 1 
        4  2122 1 1  4 LYS H    H  -3.319 -23.339   4.500 1.00 . A A .  4 LYS H    1 1 
        4  2123 1 1  4 LYS HA   H  -4.676 -23.058   2.694 1.00 . A A .  4 LYS HA   1 1 
        4  2124 1 1  4 LYS HB2  H  -6.239 -25.104   4.264 1.00 . A A .  4 LYS HB2  1 1 
        4  2125 1 1  4 LYS HB3  H  -6.719 -24.575   2.657 1.00 . A A .  4 LYS HB3  1 1 
        4  2126 1 1  4 LYS HD2  H  -4.915 -27.847   2.420 1.00 . A A .  4 LYS HD2  1 1 
        4  2127 1 1  4 LYS HD3  H  -6.345 -27.244   3.260 1.00 . A A .  4 LYS HD3  1 1 
        4  2128 1 1  4 LYS HE2  H  -6.236 -26.092   0.649 1.00 . A A .  4 LYS HE2  1 1 
        4  2129 1 1  4 LYS HE3  H  -6.043 -27.839   0.513 1.00 . A A .  4 LYS HE3  1 1 
        4  2130 1 1  4 LYS HG2  H  -4.573 -25.352   1.768 1.00 . A A .  4 LYS HG2  1 1 
        4  2131 1 1  4 LYS HG3  H  -4.114 -25.904   3.380 1.00 . A A .  4 LYS HG3  1 1 
        4  2132 1 1  4 LYS HZ1  H  -8.302 -26.320   1.655 1.00 . A A .  4 LYS HZ1  1 1 
        4  2133 1 1  4 LYS HZ2  H  -8.050 -27.943   2.063 1.00 . A A .  4 LYS HZ2  1 1 
        4  2134 1 1  4 LYS HZ3  H  -8.327 -27.509   0.452 1.00 . A A .  4 LYS HZ3  1 1 
        4  2135 1 1  4 LYS N    N  -4.277 -23.446   4.680 1.00 . A A .  4 LYS N    1 1 
        4  2136 1 1  4 LYS NZ   N  -7.875 -27.214   1.341 1.00 . A A .  4 LYS NZ   1 1 
        4  2137 1 1  4 LYS O    O  -7.489 -22.577   3.747 1.00 . A A .  4 LYS O    1 1 
        4  2138 1 1  5 ASP C    C  -6.312 -18.716   3.884 1.00 . A A .  5 ASP C    1 1 
        4  2139 1 1  5 ASP CA   C  -6.778 -20.016   4.535 1.00 . A A .  5 ASP CA   1 1 
        4  2140 1 1  5 ASP CB   C  -6.903 -19.828   6.047 1.00 . A A .  5 ASP CB   1 1 
        4  2141 1 1  5 ASP CG   C  -8.121 -20.528   6.618 1.00 . A A .  5 ASP CG   1 1 
        4  2142 1 1  5 ASP H    H  -4.892 -20.951   4.308 1.00 . A A .  5 ASP H    1 1 
        4  2143 1 1  5 ASP HA   H  -7.745 -20.279   4.132 1.00 . A A .  5 ASP HA   1 1 
        4  2144 1 1  5 ASP HB2  H  -6.023 -20.229   6.527 1.00 . A A .  5 ASP HB2  1 1 
        4  2145 1 1  5 ASP HB3  H  -6.980 -18.774   6.267 1.00 . A A .  5 ASP HB3  1 1 
        4  2146 1 1  5 ASP N    N  -5.857 -21.107   4.234 1.00 . A A .  5 ASP N    1 1 
        4  2147 1 1  5 ASP O    O  -5.368 -18.079   4.352 1.00 . A A .  5 ASP O    1 1 
        4  2148 1 1  5 ASP OD1  O  -8.071 -21.764   6.786 1.00 . A A .  5 ASP OD1  1 1 
        4  2149 1 1  5 ASP OD2  O  -9.124 -19.838   6.899 1.00 . A A .  5 ASP OD2  1 1 
        4  2150 1 1  6 LYS C    C  -6.917 -15.877   2.946 1.00 . A A .  6 LYS C    1 1 
        4  2151 1 1  6 LYS CA   C  -6.636 -17.106   2.088 1.00 . A A .  6 LYS CA   1 1 
        4  2152 1 1  6 LYS CB   C  -7.422 -17.018   0.778 1.00 . A A .  6 LYS CB   1 1 
        4  2153 1 1  6 LYS CD   C  -9.521 -15.640   0.829 1.00 . A A .  6 LYS CD   1 1 
        4  2154 1 1  6 LYS CE   C  -9.854 -15.321  -0.621 1.00 . A A .  6 LYS CE   1 1 
        4  2155 1 1  6 LYS CG   C  -8.929 -17.031   0.972 1.00 . A A .  6 LYS CG   1 1 
        4  2156 1 1  6 LYS H    H  -7.724 -18.880   2.478 1.00 . A A .  6 LYS H    1 1 
        4  2157 1 1  6 LYS HA   H  -5.581 -17.139   1.863 1.00 . A A .  6 LYS HA   1 1 
        4  2158 1 1  6 LYS HB2  H  -7.154 -16.103   0.272 1.00 . A A .  6 LYS HB2  1 1 
        4  2159 1 1  6 LYS HB3  H  -7.153 -17.858   0.154 1.00 . A A .  6 LYS HB3  1 1 
        4  2160 1 1  6 LYS HD2  H -10.427 -15.582   1.415 1.00 . A A .  6 LYS HD2  1 1 
        4  2161 1 1  6 LYS HD3  H  -8.807 -14.915   1.194 1.00 . A A .  6 LYS HD3  1 1 
        4  2162 1 1  6 LYS HE2  H  -9.386 -16.059  -1.254 1.00 . A A .  6 LYS HE2  1 1 
        4  2163 1 1  6 LYS HE3  H -10.926 -15.365  -0.748 1.00 . A A .  6 LYS HE3  1 1 
        4  2164 1 1  6 LYS HG2  H  -9.373 -17.678   0.229 1.00 . A A .  6 LYS HG2  1 1 
        4  2165 1 1  6 LYS HG3  H  -9.153 -17.410   1.959 1.00 . A A .  6 LYS HG3  1 1 
        4  2166 1 1  6 LYS HZ1  H  -8.512 -13.727  -0.485 1.00 . A A .  6 LYS HZ1  1 1 
        4  2167 1 1  6 LYS HZ2  H -10.104 -13.256  -0.812 1.00 . A A .  6 LYS HZ2  1 1 
        4  2168 1 1  6 LYS HZ3  H  -9.159 -13.948  -2.033 1.00 . A A .  6 LYS HZ3  1 1 
        4  2169 1 1  6 LYS N    N  -6.980 -18.330   2.803 1.00 . A A .  6 LYS N    1 1 
        4  2170 1 1  6 LYS NZ   N  -9.373 -13.969  -1.015 1.00 . A A .  6 LYS NZ   1 1 
        4  2171 1 1  6 LYS O    O  -6.194 -14.883   2.879 1.00 . A A .  6 LYS O    1 1 
        4  2172 1 1  7 TRP C    C  -7.258 -14.573   5.657 1.00 . A A .  7 TRP C    1 1 
        4  2173 1 1  7 TRP CA   C  -8.345 -14.846   4.625 1.00 . A A .  7 TRP CA   1 1 
        4  2174 1 1  7 TRP CB   C  -9.669 -15.150   5.328 1.00 . A A .  7 TRP CB   1 1 
        4  2175 1 1  7 TRP CD1  C -11.780 -16.134   4.260 1.00 . A A .  7 TRP CD1  1 1 
        4  2176 1 1  7 TRP CD2  C -11.219 -14.107   3.491 1.00 . A A .  7 TRP CD2  1 1 
        4  2177 1 1  7 TRP CE2  C -12.388 -14.532   2.829 1.00 . A A .  7 TRP CE2  1 1 
        4  2178 1 1  7 TRP CE3  C -10.680 -12.858   3.172 1.00 . A A .  7 TRP CE3  1 1 
        4  2179 1 1  7 TRP CG   C -10.848 -15.146   4.403 1.00 . A A .  7 TRP CG   1 1 
        4  2180 1 1  7 TRP CH2  C -12.473 -12.533   1.573 1.00 . A A .  7 TRP CH2  1 1 
        4  2181 1 1  7 TRP CZ2  C -13.022 -13.752   1.866 1.00 . A A .  7 TRP CZ2  1 1 
        4  2182 1 1  7 TRP CZ3  C -11.311 -12.085   2.217 1.00 . A A .  7 TRP CZ3  1 1 
        4  2183 1 1  7 TRP H    H  -8.508 -16.772   3.761 1.00 . A A .  7 TRP H    1 1 
        4  2184 1 1  7 TRP HA   H  -8.470 -13.967   4.009 1.00 . A A .  7 TRP HA   1 1 
        4  2185 1 1  7 TRP HB2  H  -9.609 -16.124   5.789 1.00 . A A .  7 TRP HB2  1 1 
        4  2186 1 1  7 TRP HB3  H  -9.841 -14.405   6.092 1.00 . A A .  7 TRP HB3  1 1 
        4  2187 1 1  7 TRP HD1  H -11.774 -17.061   4.815 1.00 . A A .  7 TRP HD1  1 1 
        4  2188 1 1  7 TRP HE1  H -13.477 -16.313   3.035 1.00 . A A .  7 TRP HE1  1 1 
        4  2189 1 1  7 TRP HE3  H  -9.786 -12.496   3.657 1.00 . A A .  7 TRP HE3  1 1 
        4  2190 1 1  7 TRP HH2  H -12.931 -11.896   0.833 1.00 . A A .  7 TRP HH2  1 1 
        4  2191 1 1  7 TRP HZ2  H -13.918 -14.082   1.362 1.00 . A A .  7 TRP HZ2  1 1 
        4  2192 1 1  7 TRP HZ3  H -10.909 -11.117   1.956 1.00 . A A .  7 TRP HZ3  1 1 
        4  2193 1 1  7 TRP N    N  -7.970 -15.952   3.753 1.00 . A A .  7 TRP N    1 1 
        4  2194 1 1  7 TRP NE1  N -12.708 -15.772   3.315 1.00 . A A .  7 TRP NE1  1 1 
        4  2195 1 1  7 TRP O    O  -6.951 -13.421   5.961 1.00 . A A .  7 TRP O    1 1 
        4  2196 1 1  8 ALA C    C  -4.393 -14.821   6.608 1.00 . A A .  8 ALA C    1 1 
        4  2197 1 1  8 ALA CA   C  -5.619 -15.516   7.190 1.00 . A A .  8 ALA CA   1 1 
        4  2198 1 1  8 ALA CB   C  -5.242 -16.886   7.735 1.00 . A A .  8 ALA CB   1 1 
        4  2199 1 1  8 ALA H    H  -6.962 -16.535   5.910 1.00 . A A .  8 ALA H    1 1 
        4  2200 1 1  8 ALA HA   H  -6.002 -14.924   8.009 1.00 . A A .  8 ALA HA   1 1 
        4  2201 1 1  8 ALA HB1  H  -4.707 -17.439   6.977 1.00 . A A .  8 ALA HB1  1 1 
        4  2202 1 1  8 ALA HB2  H  -4.614 -16.767   8.605 1.00 . A A .  8 ALA HB2  1 1 
        4  2203 1 1  8 ALA HB3  H  -6.138 -17.424   8.007 1.00 . A A .  8 ALA HB3  1 1 
        4  2204 1 1  8 ALA N    N  -6.675 -15.642   6.193 1.00 . A A .  8 ALA N    1 1 
        4  2205 1 1  8 ALA O    O  -3.812 -13.936   7.236 1.00 . A A .  8 ALA O    1 1 
        4  2206 1 1  9 SER C    C  -3.093 -13.178   4.399 1.00 . A A .  9 SER C    1 1 
        4  2207 1 1  9 SER CA   C  -2.846 -14.644   4.737 1.00 . A A .  9 SER CA   1 1 
        4  2208 1 1  9 SER CB   C  -2.518 -15.425   3.463 1.00 . A A .  9 SER CB   1 1 
        4  2209 1 1  9 SER H    H  -4.511 -15.935   4.951 1.00 . A A .  9 SER H    1 1 
        4  2210 1 1  9 SER HA   H  -2.008 -14.709   5.414 1.00 . A A .  9 SER HA   1 1 
        4  2211 1 1  9 SER HB2  H  -3.436 -15.728   2.982 1.00 . A A .  9 SER HB2  1 1 
        4  2212 1 1  9 SER HB3  H  -1.953 -14.794   2.792 1.00 . A A .  9 SER HB3  1 1 
        4  2213 1 1  9 SER HG   H  -1.668 -17.118   2.964 1.00 . A A .  9 SER HG   1 1 
        4  2214 1 1  9 SER N    N  -4.006 -15.226   5.402 1.00 . A A .  9 SER N    1 1 
        4  2215 1 1  9 SER O    O  -2.155 -12.385   4.300 1.00 . A A .  9 SER O    1 1 
        4  2216 1 1  9 SER OG   O  -1.753 -16.581   3.755 1.00 . A A .  9 SER OG   1 1 
        4  2217 1 1 10 LEU C    C  -4.148 -10.472   4.908 1.00 . A A . 10 LEU C    1 1 
        4  2218 1 1 10 LEU CA   C  -4.733 -11.450   3.896 1.00 . A A . 10 LEU CA   1 1 
        4  2219 1 1 10 LEU CB   C  -6.255 -11.310   3.855 1.00 . A A . 10 LEU CB   1 1 
        4  2220 1 1 10 LEU CD1  C  -8.255 -10.310   2.721 1.00 . A A . 10 LEU CD1  1 1 
        4  2221 1 1 10 LEU CD2  C  -6.641  -8.834   3.934 1.00 . A A . 10 LEU CD2  1 1 
        4  2222 1 1 10 LEU CG   C  -6.798 -10.097   3.098 1.00 . A A . 10 LEU CG   1 1 
        4  2223 1 1 10 LEU H    H  -5.064 -13.499   4.315 1.00 . A A . 10 LEU H    1 1 
        4  2224 1 1 10 LEU HA   H  -4.332 -11.222   2.919 1.00 . A A . 10 LEU HA   1 1 
        4  2225 1 1 10 LEU HB2  H  -6.657 -12.196   3.388 1.00 . A A . 10 LEU HB2  1 1 
        4  2226 1 1 10 LEU HB3  H  -6.610 -11.251   4.874 1.00 . A A . 10 LEU HB3  1 1 
        4  2227 1 1 10 LEU HD11 H  -8.469  -9.789   1.801 1.00 . A A . 10 LEU HD11 1 1 
        4  2228 1 1 10 LEU HD12 H  -8.890  -9.928   3.507 1.00 . A A . 10 LEU HD12 1 1 
        4  2229 1 1 10 LEU HD13 H  -8.442 -11.366   2.589 1.00 . A A . 10 LEU HD13 1 1 
        4  2230 1 1 10 LEU HD21 H  -5.974  -8.150   3.430 1.00 . A A . 10 LEU HD21 1 1 
        4  2231 1 1 10 LEU HD22 H  -6.231  -9.091   4.900 1.00 . A A . 10 LEU HD22 1 1 
        4  2232 1 1 10 LEU HD23 H  -7.606  -8.367   4.065 1.00 . A A . 10 LEU HD23 1 1 
        4  2233 1 1 10 LEU HG   H  -6.232  -9.967   2.185 1.00 . A A . 10 LEU HG   1 1 
        4  2234 1 1 10 LEU N    N  -4.360 -12.822   4.223 1.00 . A A . 10 LEU N    1 1 
        4  2235 1 1 10 LEU O    O  -3.864  -9.319   4.581 1.00 . A A . 10 LEU O    1 1 
        4  2236 1 1 11 TRP C    C  -1.916  -9.905   7.010 1.00 . A A . 11 TRP C    1 1 
        4  2237 1 1 11 TRP CA   C  -3.416 -10.104   7.200 1.00 . A A . 11 TRP CA   1 1 
        4  2238 1 1 11 TRP CB   C  -3.690 -10.733   8.567 1.00 . A A . 11 TRP CB   1 1 
        4  2239 1 1 11 TRP CD1  C  -5.357 -12.538   9.295 1.00 . A A . 11 TRP CD1  1 1 
        4  2240 1 1 11 TRP CD2  C  -6.269 -10.858   8.127 1.00 . A A . 11 TRP CD2  1 1 
        4  2241 1 1 11 TRP CE2  C  -7.284 -11.775   8.463 1.00 . A A . 11 TRP CE2  1 1 
        4  2242 1 1 11 TRP CE3  C  -6.608  -9.719   7.392 1.00 . A A . 11 TRP CE3  1 1 
        4  2243 1 1 11 TRP CG   C  -5.044 -11.364   8.670 1.00 . A A . 11 TRP CG   1 1 
        4  2244 1 1 11 TRP CH2  C  -8.915 -10.463   7.370 1.00 . A A . 11 TRP CH2  1 1 
        4  2245 1 1 11 TRP CZ2  C  -8.612 -11.587   8.089 1.00 . A A . 11 TRP CZ2  1 1 
        4  2246 1 1 11 TRP CZ3  C  -7.926  -9.533   7.021 1.00 . A A . 11 TRP CZ3  1 1 
        4  2247 1 1 11 TRP H    H  -4.215 -11.866   6.340 1.00 . A A . 11 TRP H    1 1 
        4  2248 1 1 11 TRP HA   H  -3.903  -9.141   7.152 1.00 . A A . 11 TRP HA   1 1 
        4  2249 1 1 11 TRP HB2  H  -2.950 -11.496   8.760 1.00 . A A . 11 TRP HB2  1 1 
        4  2250 1 1 11 TRP HB3  H  -3.619  -9.968   9.327 1.00 . A A . 11 TRP HB3  1 1 
        4  2251 1 1 11 TRP HD1  H  -4.641 -13.165   9.804 1.00 . A A . 11 TRP HD1  1 1 
        4  2252 1 1 11 TRP HE1  H  -7.168 -13.572   9.541 1.00 . A A . 11 TRP HE1  1 1 
        4  2253 1 1 11 TRP HE3  H  -5.860  -8.991   7.114 1.00 . A A . 11 TRP HE3  1 1 
        4  2254 1 1 11 TRP HH2  H  -9.931 -10.277   7.059 1.00 . A A . 11 TRP HH2  1 1 
        4  2255 1 1 11 TRP HZ2  H  -9.386 -12.294   8.351 1.00 . A A . 11 TRP HZ2  1 1 
        4  2256 1 1 11 TRP HZ3  H  -8.206  -8.658   6.453 1.00 . A A . 11 TRP HZ3  1 1 
        4  2257 1 1 11 TRP N    N  -3.969 -10.938   6.140 1.00 . A A . 11 TRP N    1 1 
        4  2258 1 1 11 TRP NE1  N  -6.702 -12.791   9.175 1.00 . A A . 11 TRP NE1  1 1 
        4  2259 1 1 11 TRP O    O  -1.370  -8.859   7.357 1.00 . A A . 11 TRP O    1 1 
        4  2260 1 1 12 ASN C    C   0.485 -10.183   4.879 1.00 . A A . 12 ASN C    1 1 
        4  2261 1 1 12 ASN CA   C   0.183 -10.851   6.218 1.00 . A A . 12 ASN CA   1 1 
        4  2262 1 1 12 ASN CB   C   0.789 -12.255   6.249 1.00 . A A . 12 ASN CB   1 1 
        4  2263 1 1 12 ASN CG   C   0.742 -12.876   7.631 1.00 . A A . 12 ASN CG   1 1 
        4  2264 1 1 12 ASN H    H  -1.745 -11.725   6.197 1.00 . A A . 12 ASN H    1 1 
        4  2265 1 1 12 ASN HA   H   0.622 -10.262   7.009 1.00 . A A . 12 ASN HA   1 1 
        4  2266 1 1 12 ASN HB2  H   0.241 -12.893   5.570 1.00 . A A . 12 ASN HB2  1 1 
        4  2267 1 1 12 ASN HB3  H   1.820 -12.203   5.931 1.00 . A A . 12 ASN HB3  1 1 
        4  2268 1 1 12 ASN HD21 H  -1.243 -12.957   7.554 1.00 . A A . 12 ASN HD21 1 1 
        4  2269 1 1 12 ASN HD22 H  -0.522 -13.562   9.004 1.00 . A A . 12 ASN HD22 1 1 
        4  2270 1 1 12 ASN N    N  -1.255 -10.915   6.454 1.00 . A A . 12 ASN N    1 1 
        4  2271 1 1 12 ASN ND2  N  -0.463 -13.160   8.111 1.00 . A A . 12 ASN ND2  1 1 
        4  2272 1 1 12 ASN O    O   1.570  -9.641   4.676 1.00 . A A . 12 ASN O    1 1 
        4  2273 1 1 12 ASN OD1  O   1.777 -13.096   8.261 1.00 . A A . 12 ASN OD1  1 1 
        4  2274 1 1 13 TRP C    C  -0.672  -8.142   2.684 1.00 . A A . 13 TRP C    1 1 
        4  2275 1 1 13 TRP CA   C  -0.321  -9.625   2.652 1.00 . A A . 13 TRP CA   1 1 
        4  2276 1 1 13 TRP CB   C  -1.199 -10.348   1.629 1.00 . A A . 13 TRP CB   1 1 
        4  2277 1 1 13 TRP CD1  C  -0.194  -9.356  -0.509 1.00 . A A . 13 TRP CD1  1 1 
        4  2278 1 1 13 TRP CD2  C  -2.422  -9.183  -0.373 1.00 . A A . 13 TRP CD2  1 1 
        4  2279 1 1 13 TRP CE2  C  -2.000  -8.603  -1.586 1.00 . A A . 13 TRP CE2  1 1 
        4  2280 1 1 13 TRP CE3  C  -3.786  -9.191  -0.071 1.00 . A A . 13 TRP CE3  1 1 
        4  2281 1 1 13 TRP CG   C  -1.252  -9.658   0.300 1.00 . A A . 13 TRP CG   1 1 
        4  2282 1 1 13 TRP CH2  C  -4.223  -8.061  -2.171 1.00 . A A . 13 TRP CH2  1 1 
        4  2283 1 1 13 TRP CZ2  C  -2.893  -8.040  -2.493 1.00 . A A . 13 TRP CZ2  1 1 
        4  2284 1 1 13 TRP CZ3  C  -4.672  -8.630  -0.972 1.00 . A A . 13 TRP CZ3  1 1 
        4  2285 1 1 13 TRP H    H  -1.328 -10.674   4.193 1.00 . A A . 13 TRP H    1 1 
        4  2286 1 1 13 TRP HA   H   0.714  -9.733   2.366 1.00 . A A . 13 TRP HA   1 1 
        4  2287 1 1 13 TRP HB2  H  -0.813 -11.344   1.472 1.00 . A A . 13 TRP HB2  1 1 
        4  2288 1 1 13 TRP HB3  H  -2.207 -10.412   2.012 1.00 . A A . 13 TRP HB3  1 1 
        4  2289 1 1 13 TRP HD1  H   0.835  -9.587  -0.277 1.00 . A A . 13 TRP HD1  1 1 
        4  2290 1 1 13 TRP HE1  H  -0.068  -8.406  -2.379 1.00 . A A . 13 TRP HE1  1 1 
        4  2291 1 1 13 TRP HE3  H  -4.153  -9.624   0.848 1.00 . A A . 13 TRP HE3  1 1 
        4  2292 1 1 13 TRP HH2  H  -4.950  -7.635  -2.844 1.00 . A A . 13 TRP HH2  1 1 
        4  2293 1 1 13 TRP HZ2  H  -2.562  -7.598  -3.421 1.00 . A A . 13 TRP HZ2  1 1 
        4  2294 1 1 13 TRP HZ3  H  -5.730  -8.627  -0.755 1.00 . A A . 13 TRP HZ3  1 1 
        4  2295 1 1 13 TRP N    N  -0.484 -10.226   3.971 1.00 . A A . 13 TRP N    1 1 
        4  2296 1 1 13 TRP NE1  N  -0.636  -8.721  -1.645 1.00 . A A . 13 TRP NE1  1 1 
        4  2297 1 1 13 TRP O    O   0.146  -7.293   2.328 1.00 . A A . 13 TRP O    1 1 
        4  2298 1 1 14 PHE C    C  -1.408  -5.615   4.049 1.00 . A A . 14 PHE C    1 1 
        4  2299 1 1 14 PHE CA   C  -2.351  -6.454   3.190 1.00 . A A . 14 PHE CA   1 1 
        4  2300 1 1 14 PHE CB   C  -3.768  -6.395   3.762 1.00 . A A . 14 PHE CB   1 1 
        4  2301 1 1 14 PHE CD1  C  -4.819  -4.283   2.906 1.00 . A A . 14 PHE CD1  1 1 
        4  2302 1 1 14 PHE CD2  C  -4.214  -4.394   5.210 1.00 . A A . 14 PHE CD2  1 1 
        4  2303 1 1 14 PHE CE1  C  -5.286  -2.995   3.088 1.00 . A A . 14 PHE CE1  1 1 
        4  2304 1 1 14 PHE CE2  C  -4.680  -3.106   5.398 1.00 . A A . 14 PHE CE2  1 1 
        4  2305 1 1 14 PHE CG   C  -4.277  -4.996   3.963 1.00 . A A . 14 PHE CG   1 1 
        4  2306 1 1 14 PHE CZ   C  -5.218  -2.407   4.335 1.00 . A A . 14 PHE CZ   1 1 
        4  2307 1 1 14 PHE H    H  -2.499  -8.556   3.383 1.00 . A A . 14 PHE H    1 1 
        4  2308 1 1 14 PHE HA   H  -2.358  -6.051   2.189 1.00 . A A . 14 PHE HA   1 1 
        4  2309 1 1 14 PHE HB2  H  -4.443  -6.899   3.086 1.00 . A A . 14 PHE HB2  1 1 
        4  2310 1 1 14 PHE HB3  H  -3.784  -6.896   4.719 1.00 . A A . 14 PHE HB3  1 1 
        4  2311 1 1 14 PHE HD1  H  -4.874  -4.742   1.929 1.00 . A A . 14 PHE HD1  1 1 
        4  2312 1 1 14 PHE HD2  H  -3.793  -4.941   6.042 1.00 . A A . 14 PHE HD2  1 1 
        4  2313 1 1 14 PHE HE1  H  -5.707  -2.450   2.255 1.00 . A A . 14 PHE HE1  1 1 
        4  2314 1 1 14 PHE HE2  H  -4.625  -2.650   6.375 1.00 . A A . 14 PHE HE2  1 1 
        4  2315 1 1 14 PHE HZ   H  -5.583  -1.401   4.480 1.00 . A A . 14 PHE HZ   1 1 
        4  2316 1 1 14 PHE N    N  -1.892  -7.835   3.113 1.00 . A A . 14 PHE N    1 1 
        4  2317 1 1 14 PHE O    O  -1.305  -4.401   3.873 1.00 . A A . 14 PHE O    1 1 
        4  2318 1 1 15 ASP C    C   1.243  -4.800   5.065 1.00 . A A . 15 ASP C    1 1 
        4  2319 1 1 15 ASP CA   C   0.211  -5.588   5.865 1.00 . A A . 15 ASP CA   1 1 
        4  2320 1 1 15 ASP CB   C   0.915  -6.596   6.774 1.00 . A A . 15 ASP CB   1 1 
        4  2321 1 1 15 ASP CG   C   0.613  -6.362   8.242 1.00 . A A . 15 ASP CG   1 1 
        4  2322 1 1 15 ASP H    H  -0.849  -7.240   5.070 1.00 . A A . 15 ASP H    1 1 
        4  2323 1 1 15 ASP HA   H  -0.354  -4.900   6.476 1.00 . A A . 15 ASP HA   1 1 
        4  2324 1 1 15 ASP HB2  H   0.590  -7.594   6.515 1.00 . A A . 15 ASP HB2  1 1 
        4  2325 1 1 15 ASP HB3  H   1.982  -6.520   6.629 1.00 . A A . 15 ASP HB3  1 1 
        4  2326 1 1 15 ASP N    N  -0.723  -6.272   4.978 1.00 . A A . 15 ASP N    1 1 
        4  2327 1 1 15 ASP O    O   1.703  -3.744   5.497 1.00 . A A . 15 ASP O    1 1 
        4  2328 1 1 15 ASP OD1  O   0.984  -5.289   8.760 1.00 . A A . 15 ASP OD1  1 1 
        4  2329 1 1 15 ASP OD2  O   0.004  -7.252   8.871 1.00 . A A . 15 ASP OD2  1 1 
        4  2330 1 1 16 ILE C    C   1.925  -3.576   2.193 1.00 . A A . 16 ILE C    1 1 
        4  2331 1 1 16 ILE CA   C   2.579  -4.666   3.035 1.00 . A A . 16 ILE CA   1 1 
        4  2332 1 1 16 ILE CB   C   3.272  -5.676   2.102 1.00 . A A . 16 ILE CB   1 1 
        4  2333 1 1 16 ILE CD1  C   4.460  -7.927   2.062 1.00 . A A . 16 ILE CD1  1 1 
        4  2334 1 1 16 ILE CG1  C   3.892  -6.814   2.915 1.00 . A A . 16 ILE CG1  1 1 
        4  2335 1 1 16 ILE CG2  C   4.332  -4.978   1.262 1.00 . A A . 16 ILE CG2  1 1 
        4  2336 1 1 16 ILE H    H   1.199  -6.167   3.606 1.00 . A A . 16 ILE H    1 1 
        4  2337 1 1 16 ILE HA   H   3.330  -4.216   3.668 1.00 . A A . 16 ILE HA   1 1 
        4  2338 1 1 16 ILE HB   H   2.529  -6.084   1.434 1.00 . A A . 16 ILE HB   1 1 
        4  2339 1 1 16 ILE HD11 H   4.260  -8.879   2.533 1.00 . A A . 16 ILE HD11 1 1 
        4  2340 1 1 16 ILE HD12 H   3.997  -7.904   1.086 1.00 . A A . 16 ILE HD12 1 1 
        4  2341 1 1 16 ILE HD13 H   5.526  -7.794   1.959 1.00 . A A . 16 ILE HD13 1 1 
        4  2342 1 1 16 ILE HG12 H   4.693  -6.419   3.520 1.00 . A A . 16 ILE HG12 1 1 
        4  2343 1 1 16 ILE HG13 H   3.136  -7.240   3.558 1.00 . A A . 16 ILE HG13 1 1 
        4  2344 1 1 16 ILE HG21 H   4.839  -5.706   0.646 1.00 . A A . 16 ILE HG21 1 1 
        4  2345 1 1 16 ILE HG22 H   3.862  -4.240   0.631 1.00 . A A . 16 ILE HG22 1 1 
        4  2346 1 1 16 ILE HG23 H   5.046  -4.497   1.912 1.00 . A A . 16 ILE HG23 1 1 
        4  2347 1 1 16 ILE N    N   1.601  -5.321   3.896 1.00 . A A . 16 ILE N    1 1 
        4  2348 1 1 16 ILE O    O   2.583  -2.625   1.769 1.00 . A A . 16 ILE O    1 1 
        4  2349 1 1 17 THR C    C  -0.599  -1.588   2.026 1.00 . A A . 17 THR C    1 1 
        4  2350 1 1 17 THR CA   C  -0.118  -2.747   1.162 1.00 . A A . 17 THR CA   1 1 
        4  2351 1 1 17 THR CB   C  -1.331  -3.396   0.471 1.00 . A A . 17 THR CB   1 1 
        4  2352 1 1 17 THR CG2  C  -0.931  -4.686  -0.229 1.00 . A A . 17 THR CG2  1 1 
        4  2353 1 1 17 THR H    H   0.157  -4.499   2.318 1.00 . A A . 17 THR H    1 1 
        4  2354 1 1 17 THR HA   H   0.543  -2.364   0.398 1.00 . A A . 17 THR HA   1 1 
        4  2355 1 1 17 THR HB   H  -1.717  -2.707  -0.268 1.00 . A A . 17 THR HB   1 1 
        4  2356 1 1 17 THR HG1  H  -2.961  -2.923   1.478 1.00 . A A . 17 THR HG1  1 1 
        4  2357 1 1 17 THR HG21 H  -1.395  -5.524   0.269 1.00 . A A . 17 THR HG21 1 1 
        4  2358 1 1 17 THR HG22 H   0.143  -4.797  -0.193 1.00 . A A . 17 THR HG22 1 1 
        4  2359 1 1 17 THR HG23 H  -1.255  -4.653  -1.258 1.00 . A A . 17 THR HG23 1 1 
        4  2360 1 1 17 THR N    N   0.625  -3.719   1.954 1.00 . A A . 17 THR N    1 1 
        4  2361 1 1 17 THR O    O  -0.957  -0.528   1.515 1.00 . A A . 17 THR O    1 1 
        4  2362 1 1 17 THR OG1  O  -2.356  -3.669   1.434 1.00 . A A . 17 THR OG1  1 1 
        4  2363 1 1 18 ASN C    C  -0.316   0.550   4.012 1.00 . A A . 18 ASN C    1 1 
        4  2364 1 1 18 ASN CA   C  -1.041  -0.766   4.275 1.00 . A A . 18 ASN CA   1 1 
        4  2365 1 1 18 ASN CB   C  -0.795  -1.219   5.715 1.00 . A A . 18 ASN CB   1 1 
        4  2366 1 1 18 ASN CG   C  -1.113  -0.133   6.725 1.00 . A A . 18 ASN CG   1 1 
        4  2367 1 1 18 ASN H    H  -0.306  -2.663   3.687 1.00 . A A . 18 ASN H    1 1 
        4  2368 1 1 18 ASN HA   H  -2.100  -0.615   4.130 1.00 . A A . 18 ASN HA   1 1 
        4  2369 1 1 18 ASN HB2  H  -1.419  -2.075   5.928 1.00 . A A . 18 ASN HB2  1 1 
        4  2370 1 1 18 ASN HB3  H   0.241  -1.498   5.827 1.00 . A A . 18 ASN HB3  1 1 
        4  2371 1 1 18 ASN HD21 H  -3.062  -0.389   6.423 1.00 . A A . 18 ASN HD21 1 1 
        4  2372 1 1 18 ASN HD22 H  -2.633   0.824   7.576 1.00 . A A . 18 ASN HD22 1 1 
        4  2373 1 1 18 ASN N    N  -0.604  -1.796   3.339 1.00 . A A . 18 ASN N    1 1 
        4  2374 1 1 18 ASN ND2  N  -2.399   0.126   6.929 1.00 . A A . 18 ASN ND2  1 1 
        4  2375 1 1 18 ASN O    O  -0.946   1.584   3.788 1.00 . A A . 18 ASN O    1 1 
        4  2376 1 1 18 ASN OD1  O  -0.213   0.464   7.315 1.00 . A A . 18 ASN OD1  1 1 
        4  2377 1 1 19 TRP C    C   1.995   1.948   2.315 1.00 . A A . 19 TRP C    1 1 
        4  2378 1 1 19 TRP CA   C   1.822   1.693   3.807 1.00 . A A . 19 TRP CA   1 1 
        4  2379 1 1 19 TRP CB   C   3.192   1.541   4.473 1.00 . A A . 19 TRP CB   1 1 
        4  2380 1 1 19 TRP CD1  C   3.953  -0.637   3.357 1.00 . A A . 19 TRP CD1  1 1 
        4  2381 1 1 19 TRP CD2  C   5.410   1.054   3.168 1.00 . A A . 19 TRP CD2  1 1 
        4  2382 1 1 19 TRP CE2  C   5.945  -0.076   2.518 1.00 . A A . 19 TRP CE2  1 1 
        4  2383 1 1 19 TRP CE3  C   6.151   2.239   3.178 1.00 . A A . 19 TRP CE3  1 1 
        4  2384 1 1 19 TRP CG   C   4.136   0.673   3.698 1.00 . A A . 19 TRP CG   1 1 
        4  2385 1 1 19 TRP CH2  C   7.889   1.121   1.911 1.00 . A A . 19 TRP CH2  1 1 
        4  2386 1 1 19 TRP CZ2  C   7.186  -0.052   1.886 1.00 . A A . 19 TRP CZ2  1 1 
        4  2387 1 1 19 TRP CZ3  C   7.382   2.260   2.551 1.00 . A A . 19 TRP CZ3  1 1 
        4  2388 1 1 19 TRP H    H   1.456  -0.350   4.227 1.00 . A A . 19 TRP H    1 1 
        4  2389 1 1 19 TRP HA   H   1.310   2.536   4.248 1.00 . A A . 19 TRP HA   1 1 
        4  2390 1 1 19 TRP HB2  H   3.644   2.516   4.578 1.00 . A A . 19 TRP HB2  1 1 
        4  2391 1 1 19 TRP HB3  H   3.061   1.102   5.451 1.00 . A A . 19 TRP HB3  1 1 
        4  2392 1 1 19 TRP HD1  H   3.080  -1.216   3.616 1.00 . A A . 19 TRP HD1  1 1 
        4  2393 1 1 19 TRP HE1  H   5.143  -2.001   2.292 1.00 . A A . 19 TRP HE1  1 1 
        4  2394 1 1 19 TRP HE3  H   5.777   3.127   3.665 1.00 . A A . 19 TRP HE3  1 1 
        4  2395 1 1 19 TRP HH2  H   8.855   1.183   1.434 1.00 . A A . 19 TRP HH2  1 1 
        4  2396 1 1 19 TRP HZ2  H   7.590  -0.921   1.389 1.00 . A A . 19 TRP HZ2  1 1 
        4  2397 1 1 19 TRP HZ3  H   7.969   3.167   2.548 1.00 . A A . 19 TRP HZ3  1 1 
        4  2398 1 1 19 TRP N    N   1.011   0.504   4.042 1.00 . A A . 19 TRP N    1 1 
        4  2399 1 1 19 TRP NE1  N   5.038  -1.093   2.648 1.00 . A A . 19 TRP NE1  1 1 
        4  2400 1 1 19 TRP O    O   2.126   3.094   1.882 1.00 . A A . 19 TRP O    1 1 
        4  2401 1 1 20 LEU C    C   1.089   1.903  -0.510 1.00 . A A . 20 LEU C    1 1 
        4  2402 1 1 20 LEU CA   C   2.150   0.984   0.085 1.00 . A A . 20 LEU CA   1 1 
        4  2403 1 1 20 LEU CB   C   2.063  -0.399  -0.562 1.00 . A A . 20 LEU CB   1 1 
        4  2404 1 1 20 LEU CD1  C   4.131  -0.462  -1.980 1.00 . A A . 20 LEU CD1  1 1 
        4  2405 1 1 20 LEU CD2  C   2.118  -1.788  -2.649 1.00 . A A . 20 LEU CD2  1 1 
        4  2406 1 1 20 LEU CG   C   2.611  -0.510  -1.986 1.00 . A A . 20 LEU CG   1 1 
        4  2407 1 1 20 LEU H    H   1.886  -0.010   1.934 1.00 . A A . 20 LEU H    1 1 
        4  2408 1 1 20 LEU HA   H   3.126   1.404  -0.112 1.00 . A A . 20 LEU HA   1 1 
        4  2409 1 1 20 LEU HB2  H   2.615  -1.090   0.058 1.00 . A A . 20 LEU HB2  1 1 
        4  2410 1 1 20 LEU HB3  H   1.023  -0.689  -0.583 1.00 . A A . 20 LEU HB3  1 1 
        4  2411 1 1 20 LEU HD11 H   4.507  -1.089  -1.185 1.00 . A A . 20 LEU HD11 1 1 
        4  2412 1 1 20 LEU HD12 H   4.458   0.554  -1.821 1.00 . A A . 20 LEU HD12 1 1 
        4  2413 1 1 20 LEU HD13 H   4.506  -0.817  -2.927 1.00 . A A . 20 LEU HD13 1 1 
        4  2414 1 1 20 LEU HD21 H   2.449  -1.811  -3.676 1.00 . A A . 20 LEU HD21 1 1 
        4  2415 1 1 20 LEU HD22 H   1.038  -1.816  -2.617 1.00 . A A . 20 LEU HD22 1 1 
        4  2416 1 1 20 LEU HD23 H   2.516  -2.643  -2.122 1.00 . A A . 20 LEU HD23 1 1 
        4  2417 1 1 20 LEU HG   H   2.253   0.329  -2.568 1.00 . A A . 20 LEU HG   1 1 
        4  2418 1 1 20 LEU N    N   1.994   0.875   1.532 1.00 . A A . 20 LEU N    1 1 
        4  2419 1 1 20 LEU O    O   1.286   2.488  -1.575 1.00 . A A . 20 LEU O    1 1 
        4  2420 1 1 21 TRP C    C  -0.672   4.327  -0.405 1.00 . A A . 21 TRP C    1 1 
        4  2421 1 1 21 TRP CA   C  -1.128   2.878  -0.273 1.00 . A A . 21 TRP CA   1 1 
        4  2422 1 1 21 TRP CB   C  -2.312   2.789   0.692 1.00 . A A . 21 TRP CB   1 1 
        4  2423 1 1 21 TRP CD1  C  -4.634   3.046  -0.361 1.00 . A A . 21 TRP CD1  1 1 
        4  2424 1 1 21 TRP CD2  C  -3.714   4.971   0.320 1.00 . A A . 21 TRP CD2  1 1 
        4  2425 1 1 21 TRP CE2  C  -4.978   5.249  -0.235 1.00 . A A . 21 TRP CE2  1 1 
        4  2426 1 1 21 TRP CE3  C  -2.950   6.029   0.818 1.00 . A A . 21 TRP CE3  1 1 
        4  2427 1 1 21 TRP CG   C  -3.514   3.556   0.230 1.00 . A A . 21 TRP CG   1 1 
        4  2428 1 1 21 TRP CH2  C  -4.722   7.558   0.188 1.00 . A A . 21 TRP CH2  1 1 
        4  2429 1 1 21 TRP CZ2  C  -5.491   6.540  -0.307 1.00 . A A . 21 TRP CZ2  1 1 
        4  2430 1 1 21 TRP CZ3  C  -3.461   7.311   0.746 1.00 . A A . 21 TRP CZ3  1 1 
        4  2431 1 1 21 TRP H    H  -0.134   1.535   1.027 1.00 . A A . 21 TRP H    1 1 
        4  2432 1 1 21 TRP HA   H  -1.440   2.522  -1.244 1.00 . A A . 21 TRP HA   1 1 
        4  2433 1 1 21 TRP HB2  H  -2.599   1.754   0.804 1.00 . A A . 21 TRP HB2  1 1 
        4  2434 1 1 21 TRP HB3  H  -2.013   3.182   1.653 1.00 . A A . 21 TRP HB3  1 1 
        4  2435 1 1 21 TRP HD1  H  -4.787   1.998  -0.571 1.00 . A A . 21 TRP HD1  1 1 
        4  2436 1 1 21 TRP HE1  H  -6.395   3.945  -1.068 1.00 . A A . 21 TRP HE1  1 1 
        4  2437 1 1 21 TRP HE3  H  -1.975   5.859   1.252 1.00 . A A . 21 TRP HE3  1 1 
        4  2438 1 1 21 TRP HH2  H  -5.082   8.575   0.152 1.00 . A A . 21 TRP HH2  1 1 
        4  2439 1 1 21 TRP HZ2  H  -6.463   6.747  -0.733 1.00 . A A . 21 TRP HZ2  1 1 
        4  2440 1 1 21 TRP HZ3  H  -2.884   8.142   1.125 1.00 . A A . 21 TRP HZ3  1 1 
        4  2441 1 1 21 TRP N    N  -0.035   2.027   0.185 1.00 . A A . 21 TRP N    1 1 
        4  2442 1 1 21 TRP NE1  N  -5.519   4.058  -0.644 1.00 . A A . 21 TRP NE1  1 1 
        4  2443 1 1 21 TRP O    O  -1.052   5.025  -1.345 1.00 . A A . 21 TRP O    1 1 
        4  2444 1 1 22 TYR C    C   1.631   6.351  -0.619 1.00 . A A . 22 TYR C    1 1 
        4  2445 1 1 22 TYR CA   C   0.653   6.140   0.533 1.00 . A A . 22 TYR CA   1 1 
        4  2446 1 1 22 TYR CB   C   1.337   6.462   1.862 1.00 . A A . 22 TYR CB   1 1 
        4  2447 1 1 22 TYR CD1  C   0.550   8.861   1.807 1.00 . A A . 22 TYR CD1  1 1 
        4  2448 1 1 22 TYR CD2  C   2.756   8.419   2.590 1.00 . A A . 22 TYR CD2  1 1 
        4  2449 1 1 22 TYR CE1  C   0.742  10.213   2.013 1.00 . A A . 22 TYR CE1  1 1 
        4  2450 1 1 22 TYR CE2  C   2.958   9.770   2.801 1.00 . A A . 22 TYR CE2  1 1 
        4  2451 1 1 22 TYR CG   C   1.552   7.942   2.090 1.00 . A A . 22 TYR CG   1 1 
        4  2452 1 1 22 TYR CZ   C   1.947  10.663   2.510 1.00 . A A . 22 TYR CZ   1 1 
        4  2453 1 1 22 TYR H    H   0.415   4.169   1.266 1.00 . A A . 22 TYR H    1 1 
        4  2454 1 1 22 TYR HA   H  -0.189   6.804   0.401 1.00 . A A . 22 TYR HA   1 1 
        4  2455 1 1 22 TYR HB2  H   0.729   6.087   2.672 1.00 . A A . 22 TYR HB2  1 1 
        4  2456 1 1 22 TYR HB3  H   2.303   5.978   1.889 1.00 . A A . 22 TYR HB3  1 1 
        4  2457 1 1 22 TYR HD1  H  -0.394   8.505   1.418 1.00 . A A . 22 TYR HD1  1 1 
        4  2458 1 1 22 TYR HD2  H   3.547   7.718   2.816 1.00 . A A . 22 TYR HD2  1 1 
        4  2459 1 1 22 TYR HE1  H  -0.049  10.913   1.786 1.00 . A A . 22 TYR HE1  1 1 
        4  2460 1 1 22 TYR HE2  H   3.901  10.123   3.190 1.00 . A A . 22 TYR HE2  1 1 
        4  2461 1 1 22 TYR HH   H   3.063  12.228   2.554 1.00 . A A . 22 TYR HH   1 1 
        4  2462 1 1 22 TYR N    N   0.147   4.773   0.542 1.00 . A A . 22 TYR N    1 1 
        4  2463 1 1 22 TYR O    O   1.647   7.408  -1.250 1.00 . A A . 22 TYR O    1 1 
        4  2464 1 1 22 TYR OH   O   2.142  12.009   2.718 1.00 . A A . 22 TYR OH   1 1 
        4  2465 1 1 23 ILE C    C   2.776   5.847  -3.271 1.00 . A A . 23 ILE C    1 1 
        4  2466 1 1 23 ILE CA   C   3.427   5.407  -1.963 1.00 . A A . 23 ILE CA   1 1 
        4  2467 1 1 23 ILE CB   C   4.124   4.052  -2.181 1.00 . A A . 23 ILE CB   1 1 
        4  2468 1 1 23 ILE CD1  C   4.721   3.728   0.272 1.00 . A A . 23 ILE CD1  1 1 
        4  2469 1 1 23 ILE CG1  C   5.233   3.853  -1.146 1.00 . A A . 23 ILE CG1  1 1 
        4  2470 1 1 23 ILE CG2  C   4.688   3.966  -3.591 1.00 . A A . 23 ILE CG2  1 1 
        4  2471 1 1 23 ILE H    H   2.386   4.519  -0.349 1.00 . A A . 23 ILE H    1 1 
        4  2472 1 1 23 ILE HA   H   4.175   6.134  -1.684 1.00 . A A . 23 ILE HA   1 1 
        4  2473 1 1 23 ILE HB   H   3.389   3.271  -2.066 1.00 . A A . 23 ILE HB   1 1 
        4  2474 1 1 23 ILE HD11 H   5.402   3.119   0.849 1.00 . A A . 23 ILE HD11 1 1 
        4  2475 1 1 23 ILE HD12 H   4.651   4.709   0.718 1.00 . A A . 23 ILE HD12 1 1 
        4  2476 1 1 23 ILE HD13 H   3.745   3.265   0.263 1.00 . A A . 23 ILE HD13 1 1 
        4  2477 1 1 23 ILE HG12 H   5.779   2.953  -1.381 1.00 . A A . 23 ILE HG12 1 1 
        4  2478 1 1 23 ILE HG13 H   5.906   4.697  -1.183 1.00 . A A . 23 ILE HG13 1 1 
        4  2479 1 1 23 ILE HG21 H   3.889   3.752  -4.286 1.00 . A A . 23 ILE HG21 1 1 
        4  2480 1 1 23 ILE HG22 H   5.148   4.908  -3.852 1.00 . A A . 23 ILE HG22 1 1 
        4  2481 1 1 23 ILE HG23 H   5.426   3.180  -3.638 1.00 . A A . 23 ILE HG23 1 1 
        4  2482 1 1 23 ILE N    N   2.446   5.336  -0.887 1.00 . A A . 23 ILE N    1 1 
        4  2483 1 1 23 ILE O    O   3.230   6.793  -3.916 1.00 . A A . 23 ILE O    1 1 
        4  2484 1 1 24 LYS C    C   0.593   6.949  -4.914 1.00 . A A . 24 LYS C    1 1 
        4  2485 1 1 24 LYS CA   C   0.992   5.477  -4.885 1.00 . A A . 24 LYS CA   1 1 
        4  2486 1 1 24 LYS CB   C  -0.253   4.596  -5.017 1.00 . A A . 24 LYS CB   1 1 
        4  2487 1 1 24 LYS CD   C   1.049   2.649  -5.921 1.00 . A A . 24 LYS CD   1 1 
        4  2488 1 1 24 LYS CE   C   0.910   1.812  -4.658 1.00 . A A . 24 LYS CE   1 1 
        4  2489 1 1 24 LYS CG   C  -0.151   3.559  -6.121 1.00 . A A . 24 LYS CG   1 1 
        4  2490 1 1 24 LYS H    H   1.394   4.413  -3.099 1.00 . A A . 24 LYS H    1 1 
        4  2491 1 1 24 LYS HA   H   1.653   5.279  -5.715 1.00 . A A . 24 LYS HA   1 1 
        4  2492 1 1 24 LYS HB2  H  -0.417   4.082  -4.082 1.00 . A A . 24 LYS HB2  1 1 
        4  2493 1 1 24 LYS HB3  H  -1.105   5.228  -5.224 1.00 . A A . 24 LYS HB3  1 1 
        4  2494 1 1 24 LYS HD2  H   1.134   1.986  -6.770 1.00 . A A . 24 LYS HD2  1 1 
        4  2495 1 1 24 LYS HD3  H   1.941   3.255  -5.844 1.00 . A A . 24 LYS HD3  1 1 
        4  2496 1 1 24 LYS HE2  H   1.592   2.192  -3.913 1.00 . A A . 24 LYS HE2  1 1 
        4  2497 1 1 24 LYS HE3  H  -0.103   1.900  -4.295 1.00 . A A . 24 LYS HE3  1 1 
        4  2498 1 1 24 LYS HG2  H  -1.048   2.959  -6.124 1.00 . A A . 24 LYS HG2  1 1 
        4  2499 1 1 24 LYS HG3  H  -0.052   4.066  -7.071 1.00 . A A . 24 LYS HG3  1 1 
        4  2500 1 1 24 LYS HZ1  H   0.628  -0.225  -4.294 1.00 . A A . 24 LYS HZ1  1 1 
        4  2501 1 1 24 LYS HZ2  H   2.216   0.183  -4.709 1.00 . A A . 24 LYS HZ2  1 1 
        4  2502 1 1 24 LYS HZ3  H   1.017   0.136  -5.900 1.00 . A A . 24 LYS HZ3  1 1 
        4  2503 1 1 24 LYS N    N   1.709   5.157  -3.656 1.00 . A A . 24 LYS N    1 1 
        4  2504 1 1 24 LYS NZ   N   1.214   0.377  -4.907 1.00 . A A . 24 LYS NZ   1 1 
        4  2505 1 1 24 LYS O    O   0.534   7.565  -5.979 1.00 . A A . 24 LYS O    1 1 
        4  2506 1 1 25 LEU C    C   1.140   9.825  -3.778 1.00 . A A . 25 LEU C    1 1 
        4  2507 1 1 25 LEU CA   C  -0.071   8.908  -3.632 1.00 . A A . 25 LEU CA   1 1 
        4  2508 1 1 25 LEU CB   C  -0.759   9.162  -2.289 1.00 . A A . 25 LEU CB   1 1 
        4  2509 1 1 25 LEU CD1  C  -2.896  10.183  -3.113 1.00 . A A . 25 LEU CD1  1 1 
        4  2510 1 1 25 LEU CD2  C  -2.730   7.704  -2.815 1.00 . A A . 25 LEU CD2  1 1 
        4  2511 1 1 25 LEU CG   C  -2.285   9.060  -2.287 1.00 . A A . 25 LEU CG   1 1 
        4  2512 1 1 25 LEU H    H   0.385   6.965  -2.926 1.00 . A A . 25 LEU H    1 1 
        4  2513 1 1 25 LEU HA   H  -0.767   9.120  -4.429 1.00 . A A . 25 LEU HA   1 1 
        4  2514 1 1 25 LEU HB2  H  -0.379   8.443  -1.581 1.00 . A A . 25 LEU HB2  1 1 
        4  2515 1 1 25 LEU HB3  H  -0.492  10.159  -1.966 1.00 . A A . 25 LEU HB3  1 1 
        4  2516 1 1 25 LEU HD11 H  -2.608  11.134  -2.695 1.00 . A A . 25 LEU HD11 1 1 
        4  2517 1 1 25 LEU HD12 H  -3.972  10.094  -3.098 1.00 . A A . 25 LEU HD12 1 1 
        4  2518 1 1 25 LEU HD13 H  -2.542  10.114  -4.131 1.00 . A A . 25 LEU HD13 1 1 
        4  2519 1 1 25 LEU HD21 H  -3.670   7.431  -2.359 1.00 . A A . 25 LEU HD21 1 1 
        4  2520 1 1 25 LEU HD22 H  -1.983   6.962  -2.574 1.00 . A A . 25 LEU HD22 1 1 
        4  2521 1 1 25 LEU HD23 H  -2.850   7.757  -3.887 1.00 . A A . 25 LEU HD23 1 1 
        4  2522 1 1 25 LEU HG   H  -2.645   9.160  -1.272 1.00 . A A . 25 LEU HG   1 1 
        4  2523 1 1 25 LEU N    N   0.321   7.507  -3.740 1.00 . A A . 25 LEU N    1 1 
        4  2524 1 1 25 LEU O    O   1.019  10.959  -4.241 1.00 . A A . 25 LEU O    1 1 
        4  2525 1 1 26 PHE C    C   3.988  10.241  -4.920 1.00 . A A . 26 PHE C    1 1 
        4  2526 1 1 26 PHE CA   C   3.538  10.099  -3.469 1.00 . A A . 26 PHE CA   1 1 
        4  2527 1 1 26 PHE CB   C   4.642   9.434  -2.644 1.00 . A A . 26 PHE CB   1 1 
        4  2528 1 1 26 PHE CD1  C   6.176  11.404  -2.905 1.00 . A A . 26 PHE CD1  1 1 
        4  2529 1 1 26 PHE CD2  C   7.107   9.214  -3.058 1.00 . A A . 26 PHE CD2  1 1 
        4  2530 1 1 26 PHE CE1  C   7.426  11.953  -3.116 1.00 . A A . 26 PHE CE1  1 1 
        4  2531 1 1 26 PHE CE2  C   8.360   9.758  -3.269 1.00 . A A . 26 PHE CE2  1 1 
        4  2532 1 1 26 PHE CG   C   6.002  10.029  -2.873 1.00 . A A . 26 PHE CG   1 1 
        4  2533 1 1 26 PHE CZ   C   8.519  11.129  -3.297 1.00 . A A . 26 PHE CZ   1 1 
        4  2534 1 1 26 PHE H    H   2.337   8.414  -3.020 1.00 . A A . 26 PHE H    1 1 
        4  2535 1 1 26 PHE HA   H   3.341  11.081  -3.068 1.00 . A A . 26 PHE HA   1 1 
        4  2536 1 1 26 PHE HB2  H   4.408   9.538  -1.594 1.00 . A A . 26 PHE HB2  1 1 
        4  2537 1 1 26 PHE HB3  H   4.689   8.387  -2.897 1.00 . A A . 26 PHE HB3  1 1 
        4  2538 1 1 26 PHE HD1  H   5.322  12.049  -2.761 1.00 . A A . 26 PHE HD1  1 1 
        4  2539 1 1 26 PHE HD2  H   6.983   8.140  -3.036 1.00 . A A . 26 PHE HD2  1 1 
        4  2540 1 1 26 PHE HE1  H   7.548  13.026  -3.138 1.00 . A A . 26 PHE HE1  1 1 
        4  2541 1 1 26 PHE HE2  H   9.213   9.111  -3.410 1.00 . A A . 26 PHE HE2  1 1 
        4  2542 1 1 26 PHE HZ   H   9.497  11.556  -3.464 1.00 . A A . 26 PHE HZ   1 1 
        4  2543 1 1 26 PHE N    N   2.305   9.325  -3.381 1.00 . A A . 26 PHE N    1 1 
        4  2544 1 1 26 PHE O    O   4.562  11.260  -5.306 1.00 . A A . 26 PHE O    1 1 
        4  2545 1 1 27 ILE C    C   3.387  10.342  -7.878 1.00 . A A . 27 ILE C    1 1 
        4  2546 1 1 27 ILE CA   C   4.100   9.224  -7.127 1.00 . A A . 27 ILE CA   1 1 
        4  2547 1 1 27 ILE CB   C   3.781   7.879  -7.806 1.00 . A A . 27 ILE CB   1 1 
        4  2548 1 1 27 ILE CD1  C   4.038   5.361  -7.545 1.00 . A A . 27 ILE CD1  1 1 
        4  2549 1 1 27 ILE CG1  C   4.445   6.729  -7.047 1.00 . A A . 27 ILE CG1  1 1 
        4  2550 1 1 27 ILE CG2  C   4.236   7.896  -9.257 1.00 . A A . 27 ILE CG2  1 1 
        4  2551 1 1 27 ILE H    H   3.263   8.429  -5.353 1.00 . A A . 27 ILE H    1 1 
        4  2552 1 1 27 ILE HA   H   5.167   9.389  -7.185 1.00 . A A . 27 ILE HA   1 1 
        4  2553 1 1 27 ILE HB   H   2.710   7.739  -7.791 1.00 . A A . 27 ILE HB   1 1 
        4  2554 1 1 27 ILE HD11 H   4.452   5.198  -8.530 1.00 . A A . 27 ILE HD11 1 1 
        4  2555 1 1 27 ILE HD12 H   4.411   4.605  -6.870 1.00 . A A . 27 ILE HD12 1 1 
        4  2556 1 1 27 ILE HD13 H   2.961   5.301  -7.595 1.00 . A A . 27 ILE HD13 1 1 
        4  2557 1 1 27 ILE HG12 H   5.516   6.812  -7.146 1.00 . A A . 27 ILE HG12 1 1 
        4  2558 1 1 27 ILE HG13 H   4.179   6.796  -6.002 1.00 . A A . 27 ILE HG13 1 1 
        4  2559 1 1 27 ILE HG21 H   4.672   6.942  -9.510 1.00 . A A . 27 ILE HG21 1 1 
        4  2560 1 1 27 ILE HG22 H   3.388   8.084  -9.898 1.00 . A A . 27 ILE HG22 1 1 
        4  2561 1 1 27 ILE HG23 H   4.971   8.675  -9.395 1.00 . A A . 27 ILE HG23 1 1 
        4  2562 1 1 27 ILE N    N   3.724   9.213  -5.719 1.00 . A A . 27 ILE N    1 1 
        4  2563 1 1 27 ILE O    O   3.918  10.893  -8.843 1.00 . A A . 27 ILE O    1 1 
        4  2564 1 1 28 MET C    C   1.763  13.095  -7.486 1.00 . A A . 28 MET C    1 1 
        4  2565 1 1 28 MET CA   C   1.396  11.730  -8.059 1.00 . A A . 28 MET CA   1 1 
        4  2566 1 1 28 MET CB   C  -0.099  11.469  -7.864 1.00 . A A . 28 MET CB   1 1 
        4  2567 1 1 28 MET CE   C  -3.026  10.071  -7.128 1.00 . A A . 28 MET CE   1 1 
        4  2568 1 1 28 MET CG   C  -0.547  10.106  -8.367 1.00 . A A . 28 MET CG   1 1 
        4  2569 1 1 28 MET H    H   1.811  10.199  -6.657 1.00 . A A . 28 MET H    1 1 
        4  2570 1 1 28 MET HA   H   1.619  11.724  -9.114 1.00 . A A . 28 MET HA   1 1 
        4  2571 1 1 28 MET HB2  H  -0.329  11.532  -6.810 1.00 . A A . 28 MET HB2  1 1 
        4  2572 1 1 28 MET HB3  H  -0.657  12.226  -8.393 1.00 . A A . 28 MET HB3  1 1 
        4  2573 1 1 28 MET HE1  H  -2.566   9.300  -6.528 1.00 . A A . 28 MET HE1  1 1 
        4  2574 1 1 28 MET HE2  H  -2.859  11.033  -6.669 1.00 . A A . 28 MET HE2  1 1 
        4  2575 1 1 28 MET HE3  H  -4.088   9.886  -7.201 1.00 . A A . 28 MET HE3  1 1 
        4  2576 1 1 28 MET HG2  H   0.015   9.862  -9.257 1.00 . A A . 28 MET HG2  1 1 
        4  2577 1 1 28 MET HG3  H  -0.346   9.371  -7.603 1.00 . A A . 28 MET HG3  1 1 
        4  2578 1 1 28 MET N    N   2.182  10.674  -7.429 1.00 . A A . 28 MET N    1 1 
        4  2579 1 1 28 MET O    O   2.082  14.024  -8.229 1.00 . A A . 28 MET O    1 1 
        4  2580 1 1 28 MET SD   S  -2.306  10.059  -8.768 1.00 . A A . 28 MET SD   1 1 
        4  2581 1 1 29 ILE C    C   3.398  14.994  -5.956 1.00 . A A . 29 ILE C    1 1 
        4  2582 1 1 29 ILE CA   C   2.046  14.461  -5.492 1.00 . A A . 29 ILE CA   1 1 
        4  2583 1 1 29 ILE CB   C   2.071  14.290  -3.962 1.00 . A A . 29 ILE CB   1 1 
        4  2584 1 1 29 ILE CD1  C   0.783  13.002  -2.187 1.00 . A A . 29 ILE CD1  1 1 
        4  2585 1 1 29 ILE CG1  C   0.706  13.817  -3.457 1.00 . A A . 29 ILE CG1  1 1 
        4  2586 1 1 29 ILE CG2  C   2.468  15.597  -3.291 1.00 . A A . 29 ILE CG2  1 1 
        4  2587 1 1 29 ILE H    H   1.456  12.433  -5.626 1.00 . A A . 29 ILE H    1 1 
        4  2588 1 1 29 ILE HA   H   1.282  15.184  -5.742 1.00 . A A . 29 ILE HA   1 1 
        4  2589 1 1 29 ILE HB   H   2.815  13.548  -3.718 1.00 . A A . 29 ILE HB   1 1 
        4  2590 1 1 29 ILE HD11 H   0.789  13.665  -1.333 1.00 . A A . 29 ILE HD11 1 1 
        4  2591 1 1 29 ILE HD12 H  -0.075  12.348  -2.126 1.00 . A A . 29 ILE HD12 1 1 
        4  2592 1 1 29 ILE HD13 H   1.686  12.411  -2.190 1.00 . A A . 29 ILE HD13 1 1 
        4  2593 1 1 29 ILE HG12 H   0.085  14.677  -3.262 1.00 . A A . 29 ILE HG12 1 1 
        4  2594 1 1 29 ILE HG13 H   0.241  13.207  -4.218 1.00 . A A . 29 ILE HG13 1 1 
        4  2595 1 1 29 ILE HG21 H   2.490  16.387  -4.025 1.00 . A A . 29 ILE HG21 1 1 
        4  2596 1 1 29 ILE HG22 H   1.747  15.840  -2.523 1.00 . A A . 29 ILE HG22 1 1 
        4  2597 1 1 29 ILE HG23 H   3.446  15.491  -2.846 1.00 . A A . 29 ILE HG23 1 1 
        4  2598 1 1 29 ILE N    N   1.717  13.209  -6.163 1.00 . A A . 29 ILE N    1 1 
        4  2599 1 1 29 ILE O    O   3.552  16.188  -6.212 1.00 . A A . 29 ILE O    1 1 
        4  2600 1 1 30 VAL C    C   5.700  14.994  -7.935 1.00 . A A . 30 VAL C    1 1 
        4  2601 1 1 30 VAL CA   C   5.714  14.479  -6.500 1.00 . A A . 30 VAL CA   1 1 
        4  2602 1 1 30 VAL CB   C   6.693  13.293  -6.401 1.00 . A A . 30 VAL CB   1 1 
        4  2603 1 1 30 VAL CG1  C   6.325  12.212  -7.406 1.00 . A A . 30 VAL CG1  1 1 
        4  2604 1 1 30 VAL CG2  C   8.124  13.765  -6.612 1.00 . A A . 30 VAL CG2  1 1 
        4  2605 1 1 30 VAL H    H   4.190  13.162  -5.846 1.00 . A A . 30 VAL H    1 1 
        4  2606 1 1 30 VAL HA   H   6.066  15.265  -5.848 1.00 . A A . 30 VAL HA   1 1 
        4  2607 1 1 30 VAL HB   H   6.617  12.872  -5.409 1.00 . A A . 30 VAL HB   1 1 
        4  2608 1 1 30 VAL HG11 H   6.865  11.306  -7.173 1.00 . A A . 30 VAL HG11 1 1 
        4  2609 1 1 30 VAL HG12 H   5.263  12.023  -7.359 1.00 . A A . 30 VAL HG12 1 1 
        4  2610 1 1 30 VAL HG13 H   6.589  12.541  -8.401 1.00 . A A . 30 VAL HG13 1 1 
        4  2611 1 1 30 VAL HG21 H   8.806  13.058  -6.165 1.00 . A A . 30 VAL HG21 1 1 
        4  2612 1 1 30 VAL HG22 H   8.324  13.841  -7.670 1.00 . A A . 30 VAL HG22 1 1 
        4  2613 1 1 30 VAL HG23 H   8.256  14.733  -6.150 1.00 . A A . 30 VAL HG23 1 1 
        4  2614 1 1 30 VAL N    N   4.375  14.099  -6.064 1.00 . A A . 30 VAL N    1 1 
        4  2615 1 1 30 VAL O    O   6.529  15.818  -8.318 1.00 . A A . 30 VAL O    1 1 
        4  2616 1 1 31 GLY C    C   4.158  16.354 -10.244 1.00 . A A . 31 GLY C    1 1 
        4  2617 1 1 31 GLY CA   C   4.645  14.925 -10.109 1.00 . A A . 31 GLY CA   1 1 
        4  2618 1 1 31 GLY H    H   4.115  13.848  -8.365 1.00 . A A . 31 GLY H    1 1 
        4  2619 1 1 31 GLY HA2  H   5.615  14.841 -10.575 1.00 . A A . 31 GLY HA2  1 1 
        4  2620 1 1 31 GLY HA3  H   3.953  14.271 -10.621 1.00 . A A . 31 GLY HA3  1 1 
        4  2621 1 1 31 GLY N    N   4.750  14.503  -8.725 1.00 . A A . 31 GLY N    1 1 
        4  2622 1 1 31 GLY O    O   4.412  17.012 -11.253 1.00 . A A . 31 GLY O    1 1 
        4  2623 1 1 32 LYS C    C   4.050  19.211  -9.432 1.00 . A A . 32 LYS C    1 1 
        4  2624 1 1 32 LYS CA   C   2.928  18.196  -9.233 1.00 . A A . 32 LYS CA   1 1 
        4  2625 1 1 32 LYS CB   C   2.190  18.487  -7.925 1.00 . A A . 32 LYS CB   1 1 
        4  2626 1 1 32 LYS CD   C  -0.267  18.338  -7.419 1.00 . A A . 32 LYS CD   1 1 
        4  2627 1 1 32 LYS CE   C  -1.429  17.412  -7.099 1.00 . A A . 32 LYS CE   1 1 
        4  2628 1 1 32 LYS CG   C   1.013  17.559  -7.672 1.00 . A A . 32 LYS CG   1 1 
        4  2629 1 1 32 LYS H    H   3.284  16.262  -8.448 1.00 . A A . 32 LYS H    1 1 
        4  2630 1 1 32 LYS HA   H   2.234  18.278 -10.055 1.00 . A A . 32 LYS HA   1 1 
        4  2631 1 1 32 LYS HB2  H   2.884  18.387  -7.103 1.00 . A A . 32 LYS HB2  1 1 
        4  2632 1 1 32 LYS HB3  H   1.821  19.502  -7.952 1.00 . A A . 32 LYS HB3  1 1 
        4  2633 1 1 32 LYS HD2  H  -0.113  19.006  -6.585 1.00 . A A . 32 LYS HD2  1 1 
        4  2634 1 1 32 LYS HD3  H  -0.509  18.913  -8.303 1.00 . A A . 32 LYS HD3  1 1 
        4  2635 1 1 32 LYS HE2  H  -1.362  16.539  -7.731 1.00 . A A . 32 LYS HE2  1 1 
        4  2636 1 1 32 LYS HE3  H  -1.359  17.112  -6.065 1.00 . A A . 32 LYS HE3  1 1 
        4  2637 1 1 32 LYS HG2  H   0.872  16.927  -8.536 1.00 . A A . 32 LYS HG2  1 1 
        4  2638 1 1 32 LYS HG3  H   1.229  16.948  -6.807 1.00 . A A . 32 LYS HG3  1 1 
        4  2639 1 1 32 LYS HZ1  H  -3.463  17.666  -6.692 1.00 . A A . 32 LYS HZ1  1 1 
        4  2640 1 1 32 LYS HZ2  H  -3.049  17.936  -8.310 1.00 . A A . 32 LYS HZ2  1 1 
        4  2641 1 1 32 LYS HZ3  H  -2.668  19.092  -7.135 1.00 . A A . 32 LYS HZ3  1 1 
        4  2642 1 1 32 LYS N    N   3.454  16.836  -9.225 1.00 . A A . 32 LYS N    1 1 
        4  2643 1 1 32 LYS NZ   N  -2.744  18.073  -7.324 1.00 . A A . 32 LYS NZ   1 1 
        4  2644 1 1 32 LYS O    O   4.074  19.938 -10.426 1.00 . A A . 32 LYS O    1 1 
        4  2645 1 1 33 LYS C    C   7.385  19.445  -8.942 1.00 . A A . 33 LYS C    1 1 
        4  2646 1 1 33 LYS CA   C   6.104  20.177  -8.554 1.00 . A A . 33 LYS CA   1 1 
        4  2647 1 1 33 LYS CB   C   6.295  20.886  -7.211 1.00 . A A . 33 LYS CB   1 1 
        4  2648 1 1 33 LYS CD   C   5.642  23.214  -6.531 1.00 . A A . 33 LYS CD   1 1 
        4  2649 1 1 33 LYS CE   C   5.622  24.100  -7.768 1.00 . A A . 33 LYS CE   1 1 
        4  2650 1 1 33 LYS CG   C   5.149  21.812  -6.843 1.00 . A A . 33 LYS CG   1 1 
        4  2651 1 1 33 LYS H    H   4.905  18.649  -7.715 1.00 . A A . 33 LYS H    1 1 
        4  2652 1 1 33 LYS HA   H   5.882  20.914  -9.312 1.00 . A A . 33 LYS HA   1 1 
        4  2653 1 1 33 LYS HB2  H   6.393  20.141  -6.435 1.00 . A A . 33 LYS HB2  1 1 
        4  2654 1 1 33 LYS HB3  H   7.203  21.471  -7.253 1.00 . A A . 33 LYS HB3  1 1 
        4  2655 1 1 33 LYS HD2  H   5.004  23.652  -5.779 1.00 . A A . 33 LYS HD2  1 1 
        4  2656 1 1 33 LYS HD3  H   6.654  23.155  -6.157 1.00 . A A . 33 LYS HD3  1 1 
        4  2657 1 1 33 LYS HE2  H   4.857  23.740  -8.440 1.00 . A A . 33 LYS HE2  1 1 
        4  2658 1 1 33 LYS HE3  H   5.391  25.111  -7.466 1.00 . A A . 33 LYS HE3  1 1 
        4  2659 1 1 33 LYS HG2  H   4.457  21.860  -7.671 1.00 . A A . 33 LYS HG2  1 1 
        4  2660 1 1 33 LYS HG3  H   4.644  21.416  -5.973 1.00 . A A . 33 LYS HG3  1 1 
        4  2661 1 1 33 LYS HZ1  H   7.072  23.183  -8.961 1.00 . A A . 33 LYS HZ1  1 1 
        4  2662 1 1 33 LYS HZ2  H   7.706  24.235  -7.797 1.00 . A A . 33 LYS HZ2  1 1 
        4  2663 1 1 33 LYS HZ3  H   6.961  24.857  -9.181 1.00 . A A . 33 LYS HZ3  1 1 
        4  2664 1 1 33 LYS N    N   4.978  19.254  -8.482 1.00 . A A . 33 LYS N    1 1 
        4  2665 1 1 33 LYS NZ   N   6.932  24.093  -8.476 1.00 . A A . 33 LYS NZ   1 1 
        4  2666 1 1 33 LYS O    O   8.351  19.418  -8.179 1.00 . A A . 33 LYS O    1 1 
        4  2667 1 1 34 LYS C    C   9.340  18.963 -11.617 1.00 . A A . 34 LYS C    1 1 
        4  2668 1 1 34 LYS CA   C   8.548  18.122 -10.622 1.00 . A A . 34 LYS CA   1 1 
        4  2669 1 1 34 LYS CB   C   8.112  16.811 -11.279 1.00 . A A . 34 LYS CB   1 1 
        4  2670 1 1 34 LYS CD   C   9.355  14.971 -10.106 1.00 . A A . 34 LYS CD   1 1 
        4  2671 1 1 34 LYS CE   C  10.814  14.730  -9.744 1.00 . A A . 34 LYS CE   1 1 
        4  2672 1 1 34 LYS CG   C   9.225  15.782 -11.383 1.00 . A A . 34 LYS CG   1 1 
        4  2673 1 1 34 LYS H    H   6.585  18.909 -10.693 1.00 . A A . 34 LYS H    1 1 
        4  2674 1 1 34 LYS HA   H   9.180  17.898  -9.776 1.00 . A A . 34 LYS HA   1 1 
        4  2675 1 1 34 LYS HB2  H   7.307  16.382 -10.700 1.00 . A A . 34 LYS HB2  1 1 
        4  2676 1 1 34 LYS HB3  H   7.753  17.024 -12.276 1.00 . A A . 34 LYS HB3  1 1 
        4  2677 1 1 34 LYS HD2  H   8.881  15.508  -9.297 1.00 . A A . 34 LYS HD2  1 1 
        4  2678 1 1 34 LYS HD3  H   8.865  14.017 -10.243 1.00 . A A . 34 LYS HD3  1 1 
        4  2679 1 1 34 LYS HE2  H  11.396  15.576 -10.074 1.00 . A A . 34 LYS HE2  1 1 
        4  2680 1 1 34 LYS HE3  H  10.894  14.633  -8.672 1.00 . A A . 34 LYS HE3  1 1 
        4  2681 1 1 34 LYS HG2  H   9.008  15.112 -12.202 1.00 . A A . 34 LYS HG2  1 1 
        4  2682 1 1 34 LYS HG3  H  10.158  16.294 -11.572 1.00 . A A . 34 LYS HG3  1 1 
        4  2683 1 1 34 LYS HZ1  H  10.977  12.653  -9.899 1.00 . A A . 34 LYS HZ1  1 1 
        4  2684 1 1 34 LYS HZ2  H  12.385  13.485 -10.331 1.00 . A A . 34 LYS HZ2  1 1 
        4  2685 1 1 34 LYS HZ3  H  11.062  13.459 -11.384 1.00 . A A . 34 LYS HZ3  1 1 
        4  2686 1 1 34 LYS N    N   7.386  18.852 -10.131 1.00 . A A . 34 LYS N    1 1 
        4  2687 1 1 34 LYS NZ   N  11.346  13.495 -10.384 1.00 . A A . 34 LYS NZ   1 1 
        4  2688 1 1 34 LYS O    O  10.021  18.430 -12.494 1.00 . A A . 34 LYS O    1 1 
        4  2689 1 1 35 LYS C    C  11.156  21.818 -11.653 1.00 . A A . 35 LYS C    1 1 
        4  2690 1 1 35 LYS CA   C   9.956  21.198 -12.361 1.00 . A A . 35 LYS CA   1 1 
        4  2691 1 1 35 LYS CB   C   9.013  22.300 -12.850 1.00 . A A . 35 LYS CB   1 1 
        4  2692 1 1 35 LYS CD   C   8.060  21.214 -14.905 1.00 . A A . 35 LYS CD   1 1 
        4  2693 1 1 35 LYS CE   C   8.744  20.545 -16.088 1.00 . A A . 35 LYS CE   1 1 
        4  2694 1 1 35 LYS CG   C   8.888  22.367 -14.362 1.00 . A A . 35 LYS CG   1 1 
        4  2695 1 1 35 LYS H    H   8.688  20.647 -10.758 1.00 . A A . 35 LYS H    1 1 
        4  2696 1 1 35 LYS HA   H  10.307  20.632 -13.211 1.00 . A A . 35 LYS HA   1 1 
        4  2697 1 1 35 LYS HB2  H   8.031  22.126 -12.436 1.00 . A A . 35 LYS HB2  1 1 
        4  2698 1 1 35 LYS HB3  H   9.379  23.253 -12.498 1.00 . A A . 35 LYS HB3  1 1 
        4  2699 1 1 35 LYS HD2  H   7.921  20.483 -14.123 1.00 . A A . 35 LYS HD2  1 1 
        4  2700 1 1 35 LYS HD3  H   7.098  21.592 -15.222 1.00 . A A . 35 LYS HD3  1 1 
        4  2701 1 1 35 LYS HE2  H   8.968  21.298 -16.830 1.00 . A A . 35 LYS HE2  1 1 
        4  2702 1 1 35 LYS HE3  H   9.662  20.092 -15.746 1.00 . A A . 35 LYS HE3  1 1 
        4  2703 1 1 35 LYS HG2  H   8.411  23.297 -14.634 1.00 . A A . 35 LYS HG2  1 1 
        4  2704 1 1 35 LYS HG3  H   9.876  22.326 -14.798 1.00 . A A . 35 LYS HG3  1 1 
        4  2705 1 1 35 LYS HZ1  H   8.434  18.626 -16.851 1.00 . A A . 35 LYS HZ1  1 1 
        4  2706 1 1 35 LYS HZ2  H   7.523  19.826 -17.622 1.00 . A A . 35 LYS HZ2  1 1 
        4  2707 1 1 35 LYS HZ3  H   7.078  19.285 -16.084 1.00 . A A . 35 LYS HZ3  1 1 
        4  2708 1 1 35 LYS N    N   9.247  20.281 -11.476 1.00 . A A . 35 LYS N    1 1 
        4  2709 1 1 35 LYS NZ   N   7.885  19.497 -16.705 1.00 . A A . 35 LYS NZ   1 1 
        4  2710 1 1 35 LYS O    O  11.012  22.463 -10.615 1.00 . A A . 35 LYS O    1 1 
        4  2711 1 1 36 LYS C    C  14.163  23.236 -12.553 1.00 . A A . 36 LYS C    1 1 
        4  2712 1 1 36 LYS CA   C  13.566  22.162 -11.649 1.00 . A A . 36 LYS CA   1 1 
        4  2713 1 1 36 LYS CB   C  14.587  21.044 -11.425 1.00 . A A . 36 LYS CB   1 1 
        4  2714 1 1 36 LYS CD   C  15.307  18.949 -12.610 1.00 . A A . 36 LYS CD   1 1 
        4  2715 1 1 36 LYS CE   C  16.360  18.578 -11.577 1.00 . A A . 36 LYS CE   1 1 
        4  2716 1 1 36 LYS CG   C  15.135  20.455 -12.714 1.00 . A A . 36 LYS CG   1 1 
        4  2717 1 1 36 LYS H    H  12.391  21.097 -13.050 1.00 . A A . 36 LYS H    1 1 
        4  2718 1 1 36 LYS HA   H  13.318  22.607 -10.697 1.00 . A A . 36 LYS HA   1 1 
        4  2719 1 1 36 LYS HB2  H  15.414  21.437 -10.853 1.00 . A A . 36 LYS HB2  1 1 
        4  2720 1 1 36 LYS HB3  H  14.116  20.250 -10.863 1.00 . A A . 36 LYS HB3  1 1 
        4  2721 1 1 36 LYS HD2  H  14.365  18.506 -12.322 1.00 . A A . 36 LYS HD2  1 1 
        4  2722 1 1 36 LYS HD3  H  15.609  18.562 -13.573 1.00 . A A . 36 LYS HD3  1 1 
        4  2723 1 1 36 LYS HE2  H  16.071  18.992 -10.623 1.00 . A A . 36 LYS HE2  1 1 
        4  2724 1 1 36 LYS HE3  H  16.408  17.502 -11.502 1.00 . A A . 36 LYS HE3  1 1 
        4  2725 1 1 36 LYS HG2  H  14.451  20.674 -13.520 1.00 . A A . 36 LYS HG2  1 1 
        4  2726 1 1 36 LYS HG3  H  16.096  20.904 -12.924 1.00 . A A . 36 LYS HG3  1 1 
        4  2727 1 1 36 LYS HZ1  H  18.438  18.635 -11.370 1.00 . A A . 36 LYS HZ1  1 1 
        4  2728 1 1 36 LYS HZ2  H  17.748  20.125 -11.777 1.00 . A A . 36 LYS HZ2  1 1 
        4  2729 1 1 36 LYS HZ3  H  17.899  18.915 -12.948 1.00 . A A . 36 LYS HZ3  1 1 
        4  2730 1 1 36 LYS N    N  12.340  21.620 -12.223 1.00 . A A . 36 LYS N    1 1 
        4  2731 1 1 36 LYS NZ   N  17.705  19.100 -11.944 1.00 . A A . 36 LYS NZ   1 1 
        4  2732 1 1 36 LYS O    O  15.302  23.659 -12.362 1.00 . A A . 36 LYS O    1 1 
        5  2733 1 1  1 LYS C    C   1.767 -18.390  -5.840 1.00 . A A .  1 LYS C    1 1 
        5  2734 1 1  1 LYS CA   C   2.968 -18.817  -6.677 1.00 . A A .  1 LYS CA   1 1 
        5  2735 1 1  1 LYS CB   C   2.499 -19.638  -7.881 1.00 . A A .  1 LYS CB   1 1 
        5  2736 1 1  1 LYS CD   C   1.518 -19.205 -10.153 1.00 . A A .  1 LYS CD   1 1 
        5  2737 1 1  1 LYS CE   C   0.226 -19.709 -10.777 1.00 . A A .  1 LYS CE   1 1 
        5  2738 1 1  1 LYS CG   C   1.367 -18.987  -8.657 1.00 . A A .  1 LYS CG   1 1 
        5  2739 1 1  1 LYS H1   H   3.706 -19.766  -4.935 1.00 . A A .  1 LYS H1   1 1 
        5  2740 1 1  1 LYS HA   H   3.478 -17.934  -7.031 1.00 . A A .  1 LYS HA   1 1 
        5  2741 1 1  1 LYS HB2  H   3.332 -19.780  -8.552 1.00 . A A .  1 LYS HB2  1 1 
        5  2742 1 1  1 LYS HB3  H   2.159 -20.603  -7.533 1.00 . A A .  1 LYS HB3  1 1 
        5  2743 1 1  1 LYS HD2  H   1.789 -18.270 -10.619 1.00 . A A .  1 LYS HD2  1 1 
        5  2744 1 1  1 LYS HD3  H   2.298 -19.934 -10.325 1.00 . A A .  1 LYS HD3  1 1 
        5  2745 1 1  1 LYS HE2  H   0.142 -20.769 -10.593 1.00 . A A .  1 LYS HE2  1 1 
        5  2746 1 1  1 LYS HE3  H  -0.605 -19.196 -10.314 1.00 . A A .  1 LYS HE3  1 1 
        5  2747 1 1  1 LYS HG2  H   0.429 -19.414  -8.335 1.00 . A A .  1 LYS HG2  1 1 
        5  2748 1 1  1 LYS HG3  H   1.368 -17.925  -8.455 1.00 . A A .  1 LYS HG3  1 1 
        5  2749 1 1  1 LYS HZ1  H   0.725 -20.205 -12.744 1.00 . A A .  1 LYS HZ1  1 1 
        5  2750 1 1  1 LYS HZ2  H   0.605 -18.540 -12.465 1.00 . A A .  1 LYS HZ2  1 1 
        5  2751 1 1  1 LYS HZ3  H  -0.796 -19.481 -12.584 1.00 . A A .  1 LYS HZ3  1 1 
        5  2752 1 1  1 LYS N    N   3.911 -19.590  -5.877 1.00 . A A .  1 LYS N    1 1 
        5  2753 1 1  1 LYS NZ   N   0.187 -19.467 -12.245 1.00 . A A .  1 LYS NZ   1 1 
        5  2754 1 1  1 LYS O    O   1.641 -17.224  -5.466 1.00 . A A .  1 LYS O    1 1 
        5  2755 1 1  2 LYS C    C   0.012 -19.125  -3.262 1.00 . A A .  2 LYS C    1 1 
        5  2756 1 1  2 LYS CA   C  -0.303 -19.065  -4.753 1.00 . A A .  2 LYS CA   1 1 
        5  2757 1 1  2 LYS CB   C  -1.412 -20.064  -5.091 1.00 . A A .  2 LYS CB   1 1 
        5  2758 1 1  2 LYS CD   C  -2.743 -19.133  -7.007 1.00 . A A .  2 LYS CD   1 1 
        5  2759 1 1  2 LYS CE   C  -4.154 -19.234  -7.565 1.00 . A A .  2 LYS CE   1 1 
        5  2760 1 1  2 LYS CG   C  -2.715 -19.408  -5.512 1.00 . A A .  2 LYS CG   1 1 
        5  2761 1 1  2 LYS H    H   1.042 -20.253  -5.874 1.00 . A A .  2 LYS H    1 1 
        5  2762 1 1  2 LYS HA   H  -0.641 -18.069  -4.996 1.00 . A A .  2 LYS HA   1 1 
        5  2763 1 1  2 LYS HB2  H  -1.074 -20.698  -5.898 1.00 . A A .  2 LYS HB2  1 1 
        5  2764 1 1  2 LYS HB3  H  -1.606 -20.675  -4.221 1.00 . A A .  2 LYS HB3  1 1 
        5  2765 1 1  2 LYS HD2  H  -2.367 -18.136  -7.188 1.00 . A A .  2 LYS HD2  1 1 
        5  2766 1 1  2 LYS HD3  H  -2.113 -19.854  -7.509 1.00 . A A .  2 LYS HD3  1 1 
        5  2767 1 1  2 LYS HE2  H  -4.823 -19.519  -6.769 1.00 . A A .  2 LYS HE2  1 1 
        5  2768 1 1  2 LYS HE3  H  -4.444 -18.269  -7.953 1.00 . A A .  2 LYS HE3  1 1 
        5  2769 1 1  2 LYS HG2  H  -3.536 -20.064  -5.263 1.00 . A A .  2 LYS HG2  1 1 
        5  2770 1 1  2 LYS HG3  H  -2.825 -18.473  -4.981 1.00 . A A .  2 LYS HG3  1 1 
        5  2771 1 1  2 LYS HZ1  H  -4.552 -19.785  -9.541 1.00 . A A .  2 LYS HZ1  1 1 
        5  2772 1 1  2 LYS HZ2  H  -4.933 -20.981  -8.407 1.00 . A A .  2 LYS HZ2  1 1 
        5  2773 1 1  2 LYS HZ3  H  -3.318 -20.685  -8.815 1.00 . A A .  2 LYS HZ3  1 1 
        5  2774 1 1  2 LYS N    N   0.887 -19.341  -5.548 1.00 . A A .  2 LYS N    1 1 
        5  2775 1 1  2 LYS NZ   N  -4.246 -20.241  -8.659 1.00 . A A .  2 LYS NZ   1 1 
        5  2776 1 1  2 LYS O    O   1.149 -19.384  -2.867 1.00 . A A .  2 LYS O    1 1 
        5  2777 1 1  3 LYS C    C  -2.039 -19.561  -0.313 1.00 . A A .  3 LYS C    1 1 
        5  2778 1 1  3 LYS CA   C  -0.834 -18.916  -0.988 1.00 . A A .  3 LYS CA   1 1 
        5  2779 1 1  3 LYS CB   C  -0.632 -17.498  -0.449 1.00 . A A .  3 LYS CB   1 1 
        5  2780 1 1  3 LYS CD   C   0.846 -15.473  -0.302 1.00 . A A .  3 LYS CD   1 1 
        5  2781 1 1  3 LYS CE   C   1.910 -15.304   0.771 1.00 . A A .  3 LYS CE   1 1 
        5  2782 1 1  3 LYS CG   C   0.737 -16.918  -0.757 1.00 . A A .  3 LYS CG   1 1 
        5  2783 1 1  3 LYS H    H  -1.886 -18.686  -2.811 1.00 . A A .  3 LYS H    1 1 
        5  2784 1 1  3 LYS HA   H   0.045 -19.504  -0.768 1.00 . A A .  3 LYS HA   1 1 
        5  2785 1 1  3 LYS HB2  H  -1.380 -16.851  -0.882 1.00 . A A .  3 LYS HB2  1 1 
        5  2786 1 1  3 LYS HB3  H  -0.760 -17.513   0.624 1.00 . A A .  3 LYS HB3  1 1 
        5  2787 1 1  3 LYS HD2  H   1.106 -14.856  -1.151 1.00 . A A .  3 LYS HD2  1 1 
        5  2788 1 1  3 LYS HD3  H  -0.108 -15.156   0.095 1.00 . A A .  3 LYS HD3  1 1 
        5  2789 1 1  3 LYS HE2  H   1.831 -16.124   1.470 1.00 . A A .  3 LYS HE2  1 1 
        5  2790 1 1  3 LYS HE3  H   2.883 -15.324   0.302 1.00 . A A .  3 LYS HE3  1 1 
        5  2791 1 1  3 LYS HG2  H   1.489 -17.503  -0.247 1.00 . A A .  3 LYS HG2  1 1 
        5  2792 1 1  3 LYS HG3  H   0.906 -16.965  -1.824 1.00 . A A .  3 LYS HG3  1 1 
        5  2793 1 1  3 LYS HZ1  H   1.572 -14.208   2.518 1.00 . A A .  3 LYS HZ1  1 1 
        5  2794 1 1  3 LYS HZ2  H   0.956 -13.479   1.121 1.00 . A A .  3 LYS HZ2  1 1 
        5  2795 1 1  3 LYS HZ3  H   2.620 -13.451   1.425 1.00 . A A .  3 LYS HZ3  1 1 
        5  2796 1 1  3 LYS N    N  -1.001 -18.886  -2.437 1.00 . A A .  3 LYS N    1 1 
        5  2797 1 1  3 LYS NZ   N   1.754 -14.021   1.510 1.00 . A A .  3 LYS NZ   1 1 
        5  2798 1 1  3 LYS O    O  -3.186 -19.282  -0.667 1.00 . A A .  3 LYS O    1 1 
        5  2799 1 1  4 LYS C    C  -3.533 -20.160   2.355 1.00 . A A .  4 LYS C    1 1 
        5  2800 1 1  4 LYS CA   C  -2.837 -21.110   1.386 1.00 . A A .  4 LYS CA   1 1 
        5  2801 1 1  4 LYS CB   C  -2.271 -22.310   2.150 1.00 . A A .  4 LYS CB   1 1 
        5  2802 1 1  4 LYS CD   C  -2.210 -24.817   2.294 1.00 . A A .  4 LYS CD   1 1 
        5  2803 1 1  4 LYS CE   C  -0.858 -25.495   2.126 1.00 . A A .  4 LYS CE   1 1 
        5  2804 1 1  4 LYS CG   C  -2.347 -23.615   1.376 1.00 . A A .  4 LYS CG   1 1 
        5  2805 1 1  4 LYS H    H  -0.841 -20.609   0.896 1.00 . A A .  4 LYS H    1 1 
        5  2806 1 1  4 LYS HA   H  -3.560 -21.462   0.665 1.00 . A A .  4 LYS HA   1 1 
        5  2807 1 1  4 LYS HB2  H  -1.236 -22.115   2.386 1.00 . A A .  4 LYS HB2  1 1 
        5  2808 1 1  4 LYS HB3  H  -2.826 -22.430   3.070 1.00 . A A .  4 LYS HB3  1 1 
        5  2809 1 1  4 LYS HD2  H  -2.310 -24.490   3.319 1.00 . A A .  4 LYS HD2  1 1 
        5  2810 1 1  4 LYS HD3  H  -2.991 -25.527   2.062 1.00 . A A .  4 LYS HD3  1 1 
        5  2811 1 1  4 LYS HE2  H  -0.882 -26.446   2.635 1.00 . A A .  4 LYS HE2  1 1 
        5  2812 1 1  4 LYS HE3  H  -0.678 -25.654   1.073 1.00 . A A .  4 LYS HE3  1 1 
        5  2813 1 1  4 LYS HG2  H  -3.300 -23.668   0.871 1.00 . A A .  4 LYS HG2  1 1 
        5  2814 1 1  4 LYS HG3  H  -1.549 -23.637   0.647 1.00 . A A .  4 LYS HG3  1 1 
        5  2815 1 1  4 LYS HZ1  H   1.151 -25.184   2.606 1.00 . A A .  4 LYS HZ1  1 1 
        5  2816 1 1  4 LYS HZ2  H   0.068 -24.468   3.691 1.00 . A A .  4 LYS HZ2  1 1 
        5  2817 1 1  4 LYS HZ3  H   0.324 -23.774   2.171 1.00 . A A .  4 LYS HZ3  1 1 
        5  2818 1 1  4 LYS N    N  -1.775 -20.427   0.660 1.00 . A A .  4 LYS N    1 1 
        5  2819 1 1  4 LYS NZ   N   0.249 -24.672   2.688 1.00 . A A .  4 LYS NZ   1 1 
        5  2820 1 1  4 LYS O    O  -2.935 -19.195   2.830 1.00 . A A .  4 LYS O    1 1 
        5  2821 1 1  5 ASP C    C  -5.667 -18.177   3.050 1.00 . A A .  5 ASP C    1 1 
        5  2822 1 1  5 ASP CA   C  -5.575 -19.612   3.561 1.00 . A A .  5 ASP CA   1 1 
        5  2823 1 1  5 ASP CB   C  -4.948 -19.630   4.956 1.00 . A A .  5 ASP CB   1 1 
        5  2824 1 1  5 ASP CG   C  -4.886 -21.025   5.544 1.00 . A A .  5 ASP CG   1 1 
        5  2825 1 1  5 ASP H    H  -5.221 -21.224   2.236 1.00 . A A .  5 ASP H    1 1 
        5  2826 1 1  5 ASP HA   H  -6.571 -20.024   3.619 1.00 . A A .  5 ASP HA   1 1 
        5  2827 1 1  5 ASP HB2  H  -3.942 -19.239   4.897 1.00 . A A .  5 ASP HB2  1 1 
        5  2828 1 1  5 ASP HB3  H  -5.534 -19.006   5.615 1.00 . A A .  5 ASP HB3  1 1 
        5  2829 1 1  5 ASP N    N  -4.798 -20.440   2.646 1.00 . A A .  5 ASP N    1 1 
        5  2830 1 1  5 ASP O    O  -4.777 -17.362   3.293 1.00 . A A .  5 ASP O    1 1 
        5  2831 1 1  5 ASP OD1  O  -5.879 -21.451   6.171 1.00 . A A .  5 ASP OD1  1 1 
        5  2832 1 1  5 ASP OD2  O  -3.844 -21.693   5.377 1.00 . A A .  5 ASP OD2  1 1 
        5  2833 1 1  6 LYS C    C  -7.087 -15.510   2.910 1.00 . A A .  6 LYS C    1 1 
        5  2834 1 1  6 LYS CA   C  -6.957 -16.540   1.793 1.00 . A A .  6 LYS CA   1 1 
        5  2835 1 1  6 LYS CB   C  -8.210 -16.517   0.915 1.00 . A A .  6 LYS CB   1 1 
        5  2836 1 1  6 LYS CD   C -10.529 -16.063   1.765 1.00 . A A .  6 LYS CD   1 1 
        5  2837 1 1  6 LYS CE   C -11.018 -15.537   0.424 1.00 . A A .  6 LYS CE   1 1 
        5  2838 1 1  6 LYS CG   C  -9.437 -17.104   1.590 1.00 . A A .  6 LYS CG   1 1 
        5  2839 1 1  6 LYS H    H  -7.422 -18.569   2.179 1.00 . A A .  6 LYS H    1 1 
        5  2840 1 1  6 LYS HA   H  -6.099 -16.291   1.187 1.00 . A A .  6 LYS HA   1 1 
        5  2841 1 1  6 LYS HB2  H  -8.428 -15.494   0.646 1.00 . A A .  6 LYS HB2  1 1 
        5  2842 1 1  6 LYS HB3  H  -8.015 -17.083   0.015 1.00 . A A .  6 LYS HB3  1 1 
        5  2843 1 1  6 LYS HD2  H -11.362 -16.510   2.288 1.00 . A A .  6 LYS HD2  1 1 
        5  2844 1 1  6 LYS HD3  H -10.139 -15.238   2.344 1.00 . A A .  6 LYS HD3  1 1 
        5  2845 1 1  6 LYS HE2  H -11.882 -14.913   0.589 1.00 . A A .  6 LYS HE2  1 1 
        5  2846 1 1  6 LYS HE3  H -10.231 -14.950  -0.026 1.00 . A A .  6 LYS HE3  1 1 
        5  2847 1 1  6 LYS HG2  H  -9.819 -17.912   0.984 1.00 . A A .  6 LYS HG2  1 1 
        5  2848 1 1  6 LYS HG3  H  -9.155 -17.484   2.562 1.00 . A A .  6 LYS HG3  1 1 
        5  2849 1 1  6 LYS HZ1  H -11.664 -17.486   0.039 1.00 . A A .  6 LYS HZ1  1 1 
        5  2850 1 1  6 LYS HZ2  H -10.583 -16.882  -1.113 1.00 . A A .  6 LYS HZ2  1 1 
        5  2851 1 1  6 LYS HZ3  H -12.188 -16.352  -1.103 1.00 . A A .  6 LYS HZ3  1 1 
        5  2852 1 1  6 LYS N    N  -6.748 -17.876   2.339 1.00 . A A .  6 LYS N    1 1 
        5  2853 1 1  6 LYS NZ   N -11.389 -16.642  -0.503 1.00 . A A .  6 LYS NZ   1 1 
        5  2854 1 1  6 LYS O    O  -6.616 -14.379   2.781 1.00 . A A .  6 LYS O    1 1 
        5  2855 1 1  7 TRP C    C  -6.616 -14.845   5.922 1.00 . A A .  7 TRP C    1 1 
        5  2856 1 1  7 TRP CA   C  -7.916 -15.018   5.144 1.00 . A A .  7 TRP CA   1 1 
        5  2857 1 1  7 TRP CB   C  -9.007 -15.563   6.066 1.00 . A A .  7 TRP CB   1 1 
        5  2858 1 1  7 TRP CD1  C -11.178 -16.726   5.353 1.00 . A A .  7 TRP CD1  1 1 
        5  2859 1 1  7 TRP CD2  C -11.033 -14.581   4.725 1.00 . A A .  7 TRP CD2  1 1 
        5  2860 1 1  7 TRP CE2  C -12.262 -15.098   4.274 1.00 . A A .  7 TRP CE2  1 1 
        5  2861 1 1  7 TRP CE3  C -10.721 -13.246   4.448 1.00 . A A .  7 TRP CE3  1 1 
        5  2862 1 1  7 TRP CG   C -10.354 -15.637   5.413 1.00 . A A .  7 TRP CG   1 1 
        5  2863 1 1  7 TRP CH2  C -12.847 -13.026   3.305 1.00 . A A .  7 TRP CH2  1 1 
        5  2864 1 1  7 TRP CZ2  C -13.178 -14.328   3.562 1.00 . A A .  7 TRP CZ2  1 1 
        5  2865 1 1  7 TRP CZ3  C -11.631 -12.483   3.740 1.00 . A A .  7 TRP CZ3  1 1 
        5  2866 1 1  7 TRP H    H  -8.078 -16.821   4.046 1.00 . A A .  7 TRP H    1 1 
        5  2867 1 1  7 TRP HA   H  -8.225 -14.056   4.764 1.00 . A A .  7 TRP HA   1 1 
        5  2868 1 1  7 TRP HB2  H  -8.737 -16.558   6.386 1.00 . A A .  7 TRP HB2  1 1 
        5  2869 1 1  7 TRP HB3  H  -9.090 -14.921   6.931 1.00 . A A .  7 TRP HB3  1 1 
        5  2870 1 1  7 TRP HD1  H -10.945 -17.688   5.782 1.00 . A A .  7 TRP HD1  1 1 
        5  2871 1 1  7 TRP HE1  H -13.072 -17.021   4.495 1.00 . A A .  7 TRP HE1  1 1 
        5  2872 1 1  7 TRP HE3  H  -9.788 -12.810   4.775 1.00 . A A .  7 TRP HE3  1 1 
        5  2873 1 1  7 TRP HH2  H -13.527 -12.393   2.755 1.00 . A A .  7 TRP HH2  1 1 
        5  2874 1 1  7 TRP HZ2  H -14.120 -14.731   3.220 1.00 . A A .  7 TRP HZ2  1 1 
        5  2875 1 1  7 TRP HZ3  H -11.407 -11.451   3.516 1.00 . A A .  7 TRP HZ3  1 1 
        5  2876 1 1  7 TRP N    N  -7.725 -15.908   4.004 1.00 . A A .  7 TRP N    1 1 
        5  2877 1 1  7 TRP NE1  N -12.327 -16.408   4.669 1.00 . A A .  7 TRP NE1  1 1 
        5  2878 1 1  7 TRP O    O  -6.256 -13.733   6.307 1.00 . A A .  7 TRP O    1 1 
        5  2879 1 1  8 ALA C    C  -3.651 -14.992   6.204 1.00 . A A .  8 ALA C    1 1 
        5  2880 1 1  8 ALA CA   C  -4.654 -15.921   6.879 1.00 . A A .  8 ALA CA   1 1 
        5  2881 1 1  8 ALA CB   C  -4.079 -17.325   6.999 1.00 . A A .  8 ALA CB   1 1 
        5  2882 1 1  8 ALA H    H  -6.255 -16.809   5.816 1.00 . A A .  8 ALA H    1 1 
        5  2883 1 1  8 ALA HA   H  -4.854 -15.554   7.876 1.00 . A A .  8 ALA HA   1 1 
        5  2884 1 1  8 ALA HB1  H  -4.874 -18.020   7.227 1.00 . A A .  8 ALA HB1  1 1 
        5  2885 1 1  8 ALA HB2  H  -3.615 -17.603   6.064 1.00 . A A .  8 ALA HB2  1 1 
        5  2886 1 1  8 ALA HB3  H  -3.343 -17.346   7.789 1.00 . A A .  8 ALA HB3  1 1 
        5  2887 1 1  8 ALA N    N  -5.916 -15.951   6.150 1.00 . A A .  8 ALA N    1 1 
        5  2888 1 1  8 ALA O    O  -3.020 -14.163   6.857 1.00 . A A .  8 ALA O    1 1 
        5  2889 1 1  9 SER C    C  -3.030 -12.858   4.107 1.00 . A A .  9 SER C    1 1 
        5  2890 1 1  9 SER CA   C  -2.578 -14.316   4.126 1.00 . A A .  9 SER CA   1 1 
        5  2891 1 1  9 SER CB   C  -2.455 -14.842   2.694 1.00 . A A .  9 SER CB   1 1 
        5  2892 1 1  9 SER H    H  -4.039 -15.818   4.425 1.00 . A A .  9 SER H    1 1 
        5  2893 1 1  9 SER HA   H  -1.612 -14.374   4.606 1.00 . A A .  9 SER HA   1 1 
        5  2894 1 1  9 SER HB2  H  -3.431 -15.137   2.338 1.00 . A A .  9 SER HB2  1 1 
        5  2895 1 1  9 SER HB3  H  -2.060 -14.062   2.060 1.00 . A A .  9 SER HB3  1 1 
        5  2896 1 1  9 SER HG   H  -0.780 -15.766   3.111 1.00 . A A .  9 SER HG   1 1 
        5  2897 1 1  9 SER N    N  -3.509 -15.139   4.891 1.00 . A A .  9 SER N    1 1 
        5  2898 1 1  9 SER O    O  -2.216 -11.946   3.969 1.00 . A A .  9 SER O    1 1 
        5  2899 1 1  9 SER OG   O  -1.590 -15.962   2.636 1.00 . A A .  9 SER OG   1 1 
        5  2900 1 1 10 LEU C    C  -4.204 -10.422   5.282 1.00 . A A . 10 LEU C    1 1 
        5  2901 1 1 10 LEU CA   C  -4.897 -11.304   4.248 1.00 . A A . 10 LEU CA   1 1 
        5  2902 1 1 10 LEU CB   C  -6.400 -11.357   4.533 1.00 . A A . 10 LEU CB   1 1 
        5  2903 1 1 10 LEU CD1  C  -8.679 -10.471   3.983 1.00 . A A . 10 LEU CD1  1 1 
        5  2904 1 1 10 LEU CD2  C  -7.014  -9.005   5.140 1.00 . A A . 10 LEU CD2  1 1 
        5  2905 1 1 10 LEU CG   C  -7.205 -10.123   4.126 1.00 . A A . 10 LEU CG   1 1 
        5  2906 1 1 10 LEU H    H  -4.934 -13.417   4.355 1.00 . A A . 10 LEU H    1 1 
        5  2907 1 1 10 LEU HA   H  -4.741 -10.878   3.267 1.00 . A A . 10 LEU HA   1 1 
        5  2908 1 1 10 LEU HB2  H  -6.806 -12.206   4.004 1.00 . A A . 10 LEU HB2  1 1 
        5  2909 1 1 10 LEU HB3  H  -6.529 -11.503   5.596 1.00 . A A . 10 LEU HB3  1 1 
        5  2910 1 1 10 LEU HD11 H  -9.135  -9.815   3.257 1.00 . A A . 10 LEU HD11 1 1 
        5  2911 1 1 10 LEU HD12 H  -9.171 -10.349   4.938 1.00 . A A . 10 LEU HD12 1 1 
        5  2912 1 1 10 LEU HD13 H  -8.776 -11.495   3.657 1.00 . A A . 10 LEU HD13 1 1 
        5  2913 1 1 10 LEU HD21 H  -6.581  -8.145   4.651 1.00 . A A . 10 LEU HD21 1 1 
        5  2914 1 1 10 LEU HD22 H  -6.356  -9.341   5.927 1.00 . A A . 10 LEU HD22 1 1 
        5  2915 1 1 10 LEU HD23 H  -7.971  -8.735   5.562 1.00 . A A . 10 LEU HD23 1 1 
        5  2916 1 1 10 LEU HG   H  -6.851  -9.770   3.167 1.00 . A A . 10 LEU HG   1 1 
        5  2917 1 1 10 LEU N    N  -4.335 -12.649   4.248 1.00 . A A . 10 LEU N    1 1 
        5  2918 1 1 10 LEU O    O  -4.128  -9.204   5.124 1.00 . A A . 10 LEU O    1 1 
        5  2919 1 1 11 TRP C    C  -1.614  -9.895   6.948 1.00 . A A . 11 TRP C    1 1 
        5  2920 1 1 11 TRP CA   C  -3.008 -10.320   7.398 1.00 . A A . 11 TRP CA   1 1 
        5  2921 1 1 11 TRP CB   C  -2.909 -11.184   8.657 1.00 . A A . 11 TRP CB   1 1 
        5  2922 1 1 11 TRP CD1  C  -4.181 -13.290   9.372 1.00 . A A . 11 TRP CD1  1 1 
        5  2923 1 1 11 TRP CD2  C  -5.495 -11.599   8.718 1.00 . A A . 11 TRP CD2  1 1 
        5  2924 1 1 11 TRP CE2  C  -6.311 -12.687   9.081 1.00 . A A . 11 TRP CE2  1 1 
        5  2925 1 1 11 TRP CE3  C  -6.101 -10.421   8.274 1.00 . A A . 11 TRP CE3  1 1 
        5  2926 1 1 11 TRP CG   C  -4.136 -12.006   8.911 1.00 . A A . 11 TRP CG   1 1 
        5  2927 1 1 11 TRP CH2  C  -8.268 -11.465   8.576 1.00 . A A . 11 TRP CH2  1 1 
        5  2928 1 1 11 TRP CZ2  C  -7.700 -12.631   9.013 1.00 . A A . 11 TRP CZ2  1 1 
        5  2929 1 1 11 TRP CZ3  C  -7.480 -10.366   8.207 1.00 . A A . 11 TRP CZ3  1 1 
        5  2930 1 1 11 TRP H    H  -3.789 -12.021   6.408 1.00 . A A . 11 TRP H    1 1 
        5  2931 1 1 11 TRP HA   H  -3.586  -9.436   7.623 1.00 . A A . 11 TRP HA   1 1 
        5  2932 1 1 11 TRP HB2  H  -2.071 -11.857   8.559 1.00 . A A . 11 TRP HB2  1 1 
        5  2933 1 1 11 TRP HB3  H  -2.753 -10.543   9.512 1.00 . A A . 11 TRP HB3  1 1 
        5  2934 1 1 11 TRP HD1  H  -3.310 -13.880   9.612 1.00 . A A . 11 TRP HD1  1 1 
        5  2935 1 1 11 TRP HE1  H  -5.778 -14.591   9.784 1.00 . A A . 11 TRP HE1  1 1 
        5  2936 1 1 11 TRP HE3  H  -5.512  -9.564   7.986 1.00 . A A . 11 TRP HE3  1 1 
        5  2937 1 1 11 TRP HH2  H  -9.341 -11.378   8.508 1.00 . A A . 11 TRP HH2  1 1 
        5  2938 1 1 11 TRP HZ2  H  -8.321 -13.470   9.294 1.00 . A A . 11 TRP HZ2  1 1 
        5  2939 1 1 11 TRP HZ3  H  -7.967  -9.465   7.867 1.00 . A A . 11 TRP HZ3  1 1 
        5  2940 1 1 11 TRP N    N  -3.698 -11.047   6.338 1.00 . A A . 11 TRP N    1 1 
        5  2941 1 1 11 TRP NE1  N  -5.486 -13.707   9.476 1.00 . A A . 11 TRP NE1  1 1 
        5  2942 1 1 11 TRP O    O  -1.113  -8.848   7.357 1.00 . A A . 11 TRP O    1 1 
        5  2943 1 1 12 ASN C    C   0.274  -9.525   4.364 1.00 . A A . 12 ASN C    1 1 
        5  2944 1 1 12 ASN CA   C   0.342 -10.420   5.598 1.00 . A A . 12 ASN CA   1 1 
        5  2945 1 1 12 ASN CB   C   1.079 -11.718   5.261 1.00 . A A . 12 ASN CB   1 1 
        5  2946 1 1 12 ASN CG   C   1.592 -12.429   6.498 1.00 . A A . 12 ASN CG   1 1 
        5  2947 1 1 12 ASN H    H  -1.445 -11.532   5.813 1.00 . A A . 12 ASN H    1 1 
        5  2948 1 1 12 ASN HA   H   0.883  -9.900   6.375 1.00 . A A . 12 ASN HA   1 1 
        5  2949 1 1 12 ASN HB2  H   0.404 -12.383   4.742 1.00 . A A . 12 ASN HB2  1 1 
        5  2950 1 1 12 ASN HB3  H   1.919 -11.493   4.623 1.00 . A A . 12 ASN HB3  1 1 
        5  2951 1 1 12 ASN HD21 H  -0.271 -12.806   7.084 1.00 . A A . 12 ASN HD21 1 1 
        5  2952 1 1 12 ASN HD22 H   0.978 -13.390   8.126 1.00 . A A . 12 ASN HD22 1 1 
        5  2953 1 1 12 ASN N    N  -0.994 -10.712   6.104 1.00 . A A . 12 ASN N    1 1 
        5  2954 1 1 12 ASN ND2  N   0.673 -12.925   7.319 1.00 . A A . 12 ASN ND2  1 1 
        5  2955 1 1 12 ASN O    O   1.222  -8.805   4.053 1.00 . A A . 12 ASN O    1 1 
        5  2956 1 1 12 ASN OD1  O   2.800 -12.532   6.712 1.00 . A A . 12 ASN OD1  1 1 
        5  2957 1 1 13 TRP C    C  -1.535  -7.371   2.822 1.00 . A A . 13 TRP C    1 1 
        5  2958 1 1 13 TRP CA   C  -1.048  -8.772   2.466 1.00 . A A . 13 TRP CA   1 1 
        5  2959 1 1 13 TRP CB   C  -2.048  -9.449   1.527 1.00 . A A . 13 TRP CB   1 1 
        5  2960 1 1 13 TRP CD1  C  -1.661  -8.079  -0.604 1.00 . A A . 13 TRP CD1  1 1 
        5  2961 1 1 13 TRP CD2  C  -3.789  -8.114   0.094 1.00 . A A . 13 TRP CD2  1 1 
        5  2962 1 1 13 TRP CE2  C  -3.713  -7.334  -1.076 1.00 . A A . 13 TRP CE2  1 1 
        5  2963 1 1 13 TRP CE3  C  -5.031  -8.281   0.713 1.00 . A A . 13 TRP CE3  1 1 
        5  2964 1 1 13 TRP CG   C  -2.466  -8.582   0.378 1.00 . A A . 13 TRP CG   1 1 
        5  2965 1 1 13 TRP CH2  C  -6.035  -6.901  -1.009 1.00 . A A . 13 TRP CH2  1 1 
        5  2966 1 1 13 TRP CZ2  C  -4.831  -6.722  -1.636 1.00 . A A . 13 TRP CZ2  1 1 
        5  2967 1 1 13 TRP CZ3  C  -6.140  -7.673   0.157 1.00 . A A . 13 TRP CZ3  1 1 
        5  2968 1 1 13 TRP H    H  -1.576 -10.171   3.964 1.00 . A A . 13 TRP H    1 1 
        5  2969 1 1 13 TRP HA   H  -0.095  -8.692   1.963 1.00 . A A . 13 TRP HA   1 1 
        5  2970 1 1 13 TRP HB2  H  -1.603 -10.346   1.123 1.00 . A A . 13 TRP HB2  1 1 
        5  2971 1 1 13 TRP HB3  H  -2.935  -9.712   2.087 1.00 . A A . 13 TRP HB3  1 1 
        5  2972 1 1 13 TRP HD1  H  -0.598  -8.254  -0.668 1.00 . A A . 13 TRP HD1  1 1 
        5  2973 1 1 13 TRP HE1  H  -2.056  -6.863  -2.271 1.00 . A A . 13 TRP HE1  1 1 
        5  2974 1 1 13 TRP HE3  H  -5.132  -8.871   1.612 1.00 . A A . 13 TRP HE3  1 1 
        5  2975 1 1 13 TRP HH2  H  -6.927  -6.445  -1.408 1.00 . A A . 13 TRP HH2  1 1 
        5  2976 1 1 13 TRP HZ2  H  -4.767  -6.125  -2.534 1.00 . A A . 13 TRP HZ2  1 1 
        5  2977 1 1 13 TRP HZ3  H  -7.108  -7.789   0.621 1.00 . A A . 13 TRP HZ3  1 1 
        5  2978 1 1 13 TRP N    N  -0.855  -9.577   3.666 1.00 . A A . 13 TRP N    1 1 
        5  2979 1 1 13 TRP NE1  N  -2.406  -7.327  -1.482 1.00 . A A . 13 TRP NE1  1 1 
        5  2980 1 1 13 TRP O    O  -0.928  -6.374   2.430 1.00 . A A . 13 TRP O    1 1 
        5  2981 1 1 14 PHE C    C  -2.143  -5.143   4.631 1.00 . A A . 14 PHE C    1 1 
        5  2982 1 1 14 PHE CA   C  -3.202  -6.024   3.975 1.00 . A A . 14 PHE CA   1 1 
        5  2983 1 1 14 PHE CB   C  -4.368  -6.245   4.942 1.00 . A A . 14 PHE CB   1 1 
        5  2984 1 1 14 PHE CD1  C  -5.347  -3.953   4.659 1.00 . A A . 14 PHE CD1  1 1 
        5  2985 1 1 14 PHE CD2  C  -5.047  -4.792   6.871 1.00 . A A . 14 PHE CD2  1 1 
        5  2986 1 1 14 PHE CE1  C  -5.868  -2.779   5.172 1.00 . A A . 14 PHE CE1  1 1 
        5  2987 1 1 14 PHE CE2  C  -5.566  -3.620   7.389 1.00 . A A . 14 PHE CE2  1 1 
        5  2988 1 1 14 PHE CG   C  -4.932  -4.971   5.503 1.00 . A A . 14 PHE CG   1 1 
        5  2989 1 1 14 PHE CZ   C  -5.976  -2.612   6.539 1.00 . A A . 14 PHE CZ   1 1 
        5  2990 1 1 14 PHE H    H  -3.073  -8.133   3.848 1.00 . A A . 14 PHE H    1 1 
        5  2991 1 1 14 PHE HA   H  -3.569  -5.528   3.090 1.00 . A A . 14 PHE HA   1 1 
        5  2992 1 1 14 PHE HB2  H  -5.163  -6.760   4.424 1.00 . A A . 14 PHE HB2  1 1 
        5  2993 1 1 14 PHE HB3  H  -4.030  -6.852   5.769 1.00 . A A . 14 PHE HB3  1 1 
        5  2994 1 1 14 PHE HD1  H  -5.263  -4.082   3.590 1.00 . A A . 14 PHE HD1  1 1 
        5  2995 1 1 14 PHE HD2  H  -4.725  -5.579   7.537 1.00 . A A . 14 PHE HD2  1 1 
        5  2996 1 1 14 PHE HE1  H  -6.188  -1.993   4.504 1.00 . A A . 14 PHE HE1  1 1 
        5  2997 1 1 14 PHE HE2  H  -5.649  -3.493   8.458 1.00 . A A . 14 PHE HE2  1 1 
        5  2998 1 1 14 PHE HZ   H  -6.384  -1.697   6.941 1.00 . A A . 14 PHE HZ   1 1 
        5  2999 1 1 14 PHE N    N  -2.634  -7.303   3.567 1.00 . A A . 14 PHE N    1 1 
        5  3000 1 1 14 PHE O    O  -2.209  -3.916   4.558 1.00 . A A . 14 PHE O    1 1 
        5  3001 1 1 15 ASP C    C   0.870  -4.453   4.926 1.00 . A A . 15 ASP C    1 1 
        5  3002 1 1 15 ASP CA   C  -0.095  -5.054   5.943 1.00 . A A . 15 ASP CA   1 1 
        5  3003 1 1 15 ASP CB   C   0.660  -5.983   6.895 1.00 . A A . 15 ASP CB   1 1 
        5  3004 1 1 15 ASP CG   C   1.424  -5.222   7.960 1.00 . A A . 15 ASP CG   1 1 
        5  3005 1 1 15 ASP H    H  -1.172  -6.758   5.297 1.00 . A A . 15 ASP H    1 1 
        5  3006 1 1 15 ASP HA   H  -0.541  -4.253   6.514 1.00 . A A . 15 ASP HA   1 1 
        5  3007 1 1 15 ASP HB2  H  -0.047  -6.637   7.384 1.00 . A A . 15 ASP HB2  1 1 
        5  3008 1 1 15 ASP HB3  H   1.361  -6.576   6.328 1.00 . A A . 15 ASP HB3  1 1 
        5  3009 1 1 15 ASP N    N  -1.169  -5.778   5.274 1.00 . A A . 15 ASP N    1 1 
        5  3010 1 1 15 ASP O    O   1.101  -3.243   4.914 1.00 . A A . 15 ASP O    1 1 
        5  3011 1 1 15 ASP OD1  O   2.568  -4.801   7.684 1.00 . A A . 15 ASP OD1  1 1 
        5  3012 1 1 15 ASP OD2  O   0.881  -5.047   9.071 1.00 . A A . 15 ASP OD2  1 1 
        5  3013 1 1 16 ILE C    C   1.771  -3.748   2.203 1.00 . A A . 16 ILE C    1 1 
        5  3014 1 1 16 ILE CA   C   2.374  -4.857   3.057 1.00 . A A . 16 ILE CA   1 1 
        5  3015 1 1 16 ILE CB   C   2.806  -6.019   2.142 1.00 . A A . 16 ILE CB   1 1 
        5  3016 1 1 16 ILE CD1  C   3.477  -8.470   2.261 1.00 . A A . 16 ILE CD1  1 1 
        5  3017 1 1 16 ILE CG1  C   3.456  -7.132   2.966 1.00 . A A . 16 ILE CG1  1 1 
        5  3018 1 1 16 ILE CG2  C   3.763  -5.519   1.069 1.00 . A A . 16 ILE CG2  1 1 
        5  3019 1 1 16 ILE H    H   1.211  -6.257   4.137 1.00 . A A . 16 ILE H    1 1 
        5  3020 1 1 16 ILE HA   H   3.252  -4.475   3.559 1.00 . A A . 16 ILE HA   1 1 
        5  3021 1 1 16 ILE HB   H   1.926  -6.408   1.653 1.00 . A A . 16 ILE HB   1 1 
        5  3022 1 1 16 ILE HD11 H   3.609  -9.259   2.989 1.00 . A A . 16 ILE HD11 1 1 
        5  3023 1 1 16 ILE HD12 H   2.544  -8.618   1.739 1.00 . A A . 16 ILE HD12 1 1 
        5  3024 1 1 16 ILE HD13 H   4.293  -8.493   1.555 1.00 . A A . 16 ILE HD13 1 1 
        5  3025 1 1 16 ILE HG12 H   4.475  -6.859   3.189 1.00 . A A . 16 ILE HG12 1 1 
        5  3026 1 1 16 ILE HG13 H   2.909  -7.252   3.890 1.00 . A A . 16 ILE HG13 1 1 
        5  3027 1 1 16 ILE HG21 H   4.113  -4.531   1.331 1.00 . A A . 16 ILE HG21 1 1 
        5  3028 1 1 16 ILE HG22 H   4.605  -6.191   0.997 1.00 . A A . 16 ILE HG22 1 1 
        5  3029 1 1 16 ILE HG23 H   3.250  -5.480   0.120 1.00 . A A . 16 ILE HG23 1 1 
        5  3030 1 1 16 ILE N    N   1.434  -5.305   4.077 1.00 . A A . 16 ILE N    1 1 
        5  3031 1 1 16 ILE O    O   2.464  -2.811   1.803 1.00 . A A . 16 ILE O    1 1 
        5  3032 1 1 17 THR C    C  -0.696  -1.695   1.977 1.00 . A A . 17 THR C    1 1 
        5  3033 1 1 17 THR CA   C  -0.221  -2.864   1.121 1.00 . A A . 17 THR CA   1 1 
        5  3034 1 1 17 THR CB   C  -1.432  -3.479   0.393 1.00 . A A . 17 THR CB   1 1 
        5  3035 1 1 17 THR CG2  C  -2.516  -3.872   1.387 1.00 . A A . 17 THR CG2  1 1 
        5  3036 1 1 17 THR H    H  -0.021  -4.627   2.275 1.00 . A A . 17 THR H    1 1 
        5  3037 1 1 17 THR HA   H   0.470  -2.495   0.376 1.00 . A A . 17 THR HA   1 1 
        5  3038 1 1 17 THR HB   H  -1.106  -4.365  -0.131 1.00 . A A . 17 THR HB   1 1 
        5  3039 1 1 17 THR HG1  H  -2.337  -1.793  -0.086 1.00 . A A . 17 THR HG1  1 1 
        5  3040 1 1 17 THR HG21 H  -2.068  -4.387   2.222 1.00 . A A . 17 THR HG21 1 1 
        5  3041 1 1 17 THR HG22 H  -3.228  -4.523   0.902 1.00 . A A . 17 THR HG22 1 1 
        5  3042 1 1 17 THR HG23 H  -3.021  -2.984   1.738 1.00 . A A . 17 THR HG23 1 1 
        5  3043 1 1 17 THR N    N   0.476  -3.857   1.927 1.00 . A A . 17 THR N    1 1 
        5  3044 1 1 17 THR O    O  -1.023  -0.628   1.461 1.00 . A A . 17 THR O    1 1 
        5  3045 1 1 17 THR OG1  O  -1.961  -2.544  -0.553 1.00 . A A . 17 THR OG1  1 1 
        5  3046 1 1 18 ASN C    C  -0.414   0.436   3.968 1.00 . A A . 18 ASN C    1 1 
        5  3047 1 1 18 ASN CA   C  -1.165  -0.869   4.218 1.00 . A A . 18 ASN CA   1 1 
        5  3048 1 1 18 ASN CB   C  -0.950  -1.325   5.662 1.00 . A A . 18 ASN CB   1 1 
        5  3049 1 1 18 ASN CG   C  -2.070  -0.881   6.582 1.00 . A A . 18 ASN CG   1 1 
        5  3050 1 1 18 ASN H    H  -0.457  -2.779   3.641 1.00 . A A . 18 ASN H    1 1 
        5  3051 1 1 18 ASN HA   H  -2.220  -0.700   4.057 1.00 . A A . 18 ASN HA   1 1 
        5  3052 1 1 18 ASN HB2  H  -0.897  -2.404   5.688 1.00 . A A . 18 ASN HB2  1 1 
        5  3053 1 1 18 ASN HB3  H  -0.022  -0.914   6.029 1.00 . A A . 18 ASN HB3  1 1 
        5  3054 1 1 18 ASN HD21 H  -3.423  -1.667   5.356 1.00 . A A . 18 ASN HD21 1 1 
        5  3055 1 1 18 ASN HD22 H  -4.048  -0.904   6.775 1.00 . A A . 18 ASN HD22 1 1 
        5  3056 1 1 18 ASN N    N  -0.730  -1.906   3.289 1.00 . A A . 18 ASN N    1 1 
        5  3057 1 1 18 ASN ND2  N  -3.305  -1.181   6.199 1.00 . A A . 18 ASN ND2  1 1 
        5  3058 1 1 18 ASN O    O  -1.024   1.479   3.734 1.00 . A A . 18 ASN O    1 1 
        5  3059 1 1 18 ASN OD1  O  -1.828  -0.274   7.625 1.00 . A A . 18 ASN OD1  1 1 
        5  3060 1 1 19 TRP C    C   1.944   1.796   2.306 1.00 . A A . 19 TRP C    1 1 
        5  3061 1 1 19 TRP CA   C   1.746   1.543   3.797 1.00 . A A . 19 TRP CA   1 1 
        5  3062 1 1 19 TRP CB   C   3.101   1.368   4.483 1.00 . A A . 19 TRP CB   1 1 
        5  3063 1 1 19 TRP CD1  C   3.844  -0.830   3.393 1.00 . A A . 19 TRP CD1  1 1 
        5  3064 1 1 19 TRP CD2  C   5.324   0.840   3.200 1.00 . A A . 19 TRP CD2  1 1 
        5  3065 1 1 19 TRP CE2  C   5.850  -0.302   2.565 1.00 . A A . 19 TRP CE2  1 1 
        5  3066 1 1 19 TRP CE3  C   6.080   2.015   3.205 1.00 . A A . 19 TRP CE3  1 1 
        5  3067 1 1 19 TRP CG   C   4.041   0.481   3.722 1.00 . A A . 19 TRP CG   1 1 
        5  3068 1 1 19 TRP CH2  C   7.813   0.864   1.963 1.00 . A A . 19 TRP CH2  1 1 
        5  3069 1 1 19 TRP CZ2  C   7.096  -0.301   1.943 1.00 . A A . 19 TRP CZ2  1 1 
        5  3070 1 1 19 TRP CZ3  C   7.316   2.016   2.588 1.00 . A A . 19 TRP CZ3  1 1 
        5  3071 1 1 19 TRP H    H   1.338  -0.493   4.209 1.00 . A A . 19 TRP H    1 1 
        5  3072 1 1 19 TRP HA   H   1.240   2.394   4.230 1.00 . A A . 19 TRP HA   1 1 
        5  3073 1 1 19 TRP HB2  H   3.570   2.334   4.591 1.00 . A A . 19 TRP HB2  1 1 
        5  3074 1 1 19 TRP HB3  H   2.948   0.934   5.460 1.00 . A A . 19 TRP HB3  1 1 
        5  3075 1 1 19 TRP HD1  H   2.962  -1.396   3.651 1.00 . A A . 19 TRP HD1  1 1 
        5  3076 1 1 19 TRP HE1  H   5.025  -2.220   2.351 1.00 . A A . 19 TRP HE1  1 1 
        5  3077 1 1 19 TRP HE3  H   5.713   2.913   3.681 1.00 . A A . 19 TRP HE3  1 1 
        5  3078 1 1 19 TRP HH2  H   8.784   0.909   1.493 1.00 . A A . 19 TRP HH2  1 1 
        5  3079 1 1 19 TRP HZ2  H   7.493  -1.179   1.457 1.00 . A A . 19 TRP HZ2  1 1 
        5  3080 1 1 19 TRP HZ3  H   7.914   2.915   2.581 1.00 . A A . 19 TRP HZ3  1 1 
        5  3081 1 1 19 TRP N    N   0.911   0.368   4.018 1.00 . A A . 19 TRP N    1 1 
        5  3082 1 1 19 TRP NE1  N   4.929  -1.307   2.698 1.00 . A A . 19 TRP NE1  1 1 
        5  3083 1 1 19 TRP O    O   2.098   2.940   1.876 1.00 . A A . 19 TRP O    1 1 
        5  3084 1 1 20 LEU C    C   1.075   1.757  -0.533 1.00 . A A . 20 LEU C    1 1 
        5  3085 1 1 20 LEU CA   C   2.120   0.830   0.079 1.00 . A A . 20 LEU CA   1 1 
        5  3086 1 1 20 LEU CB   C   2.033  -0.553  -0.568 1.00 . A A . 20 LEU CB   1 1 
        5  3087 1 1 20 LEU CD1  C   4.220  -0.604  -1.795 1.00 . A A . 20 LEU CD1  1 1 
        5  3088 1 1 20 LEU CD2  C   2.312  -2.015  -2.587 1.00 . A A . 20 LEU CD2  1 1 
        5  3089 1 1 20 LEU CG   C   2.708  -0.699  -1.934 1.00 . A A . 20 LEU CG   1 1 
        5  3090 1 1 20 LEU H    H   1.814  -0.161   1.924 1.00 . A A . 20 LEU H    1 1 
        5  3091 1 1 20 LEU HA   H   3.101   1.243  -0.103 1.00 . A A . 20 LEU HA   1 1 
        5  3092 1 1 20 LEU HB2  H   2.492  -1.262   0.104 1.00 . A A . 20 LEU HB2  1 1 
        5  3093 1 1 20 LEU HB3  H   0.987  -0.797  -0.688 1.00 . A A . 20 LEU HB3  1 1 
        5  3094 1 1 20 LEU HD11 H   4.484   0.366  -1.403 1.00 . A A . 20 LEU HD11 1 1 
        5  3095 1 1 20 LEU HD12 H   4.679  -0.739  -2.762 1.00 . A A . 20 LEU HD12 1 1 
        5  3096 1 1 20 LEU HD13 H   4.568  -1.373  -1.121 1.00 . A A . 20 LEU HD13 1 1 
        5  3097 1 1 20 LEU HD21 H   1.245  -2.157  -2.493 1.00 . A A . 20 LEU HD21 1 1 
        5  3098 1 1 20 LEU HD22 H   2.828  -2.828  -2.098 1.00 . A A . 20 LEU HD22 1 1 
        5  3099 1 1 20 LEU HD23 H   2.582  -1.993  -3.632 1.00 . A A . 20 LEU HD23 1 1 
        5  3100 1 1 20 LEU HG   H   2.381   0.107  -2.577 1.00 . A A . 20 LEU HG   1 1 
        5  3101 1 1 20 LEU N    N   1.941   0.723   1.523 1.00 . A A . 20 LEU N    1 1 
        5  3102 1 1 20 LEU O    O   1.291   2.334  -1.598 1.00 . A A . 20 LEU O    1 1 
        5  3103 1 1 21 TRP C    C  -0.661   4.198  -0.464 1.00 . A A . 21 TRP C    1 1 
        5  3104 1 1 21 TRP CA   C  -1.135   2.754  -0.328 1.00 . A A . 21 TRP CA   1 1 
        5  3105 1 1 21 TRP CB   C  -2.329   2.684   0.625 1.00 . A A . 21 TRP CB   1 1 
        5  3106 1 1 21 TRP CD1  C  -4.636   2.971  -0.455 1.00 . A A . 21 TRP CD1  1 1 
        5  3107 1 1 21 TRP CD2  C  -3.698   4.884   0.237 1.00 . A A . 21 TRP CD2  1 1 
        5  3108 1 1 21 TRP CE2  C  -4.952   5.179  -0.333 1.00 . A A . 21 TRP CE2  1 1 
        5  3109 1 1 21 TRP CE3  C  -2.925   5.933   0.743 1.00 . A A . 21 TRP CE3  1 1 
        5  3110 1 1 21 TRP CG   C  -3.516   3.467   0.150 1.00 . A A . 21 TRP CG   1 1 
        5  3111 1 1 21 TRP CH2  C  -4.670   7.484   0.092 1.00 . A A . 21 TRP CH2  1 1 
        5  3112 1 1 21 TRP CZ2  C  -5.448   6.477  -0.411 1.00 . A A . 21 TRP CZ2  1 1 
        5  3113 1 1 21 TRP CZ3  C  -3.419   7.222   0.664 1.00 . A A . 21 TRP CZ3  1 1 
        5  3114 1 1 21 TRP H    H  -0.171   1.408   0.991 1.00 . A A . 21 TRP H    1 1 
        5  3115 1 1 21 TRP HA   H  -1.439   2.395  -1.300 1.00 . A A . 21 TRP HA   1 1 
        5  3116 1 1 21 TRP HB2  H  -2.633   1.654   0.737 1.00 . A A . 21 TRP HB2  1 1 
        5  3117 1 1 21 TRP HB3  H  -2.036   3.075   1.588 1.00 . A A . 21 TRP HB3  1 1 
        5  3118 1 1 21 TRP HD1  H  -4.800   1.926  -0.666 1.00 . A A . 21 TRP HD1  1 1 
        5  3119 1 1 21 TRP HE1  H  -6.377   3.893  -1.183 1.00 . A A . 21 TRP HE1  1 1 
        5  3120 1 1 21 TRP HE3  H  -1.958   5.750   1.188 1.00 . A A . 21 TRP HE3  1 1 
        5  3121 1 1 21 TRP HH2  H  -5.015   8.506   0.051 1.00 . A A . 21 TRP HH2  1 1 
        5  3122 1 1 21 TRP HZ2  H  -6.410   6.697  -0.849 1.00 . A A . 21 TRP HZ2  1 1 
        5  3123 1 1 21 TRP HZ3  H  -2.835   8.045   1.050 1.00 . A A . 21 TRP HZ3  1 1 
        5  3124 1 1 21 TRP N    N  -0.056   1.896   0.148 1.00 . A A . 21 TRP N    1 1 
        5  3125 1 1 21 TRP NE1  N  -5.504   3.995  -0.749 1.00 . A A . 21 TRP NE1  1 1 
        5  3126 1 1 21 TRP O    O  -1.016   4.889  -1.418 1.00 . A A . 21 TRP O    1 1 
        5  3127 1 1 22 TYR C    C   1.654   6.201  -0.659 1.00 . A A . 22 TYR C    1 1 
        5  3128 1 1 22 TYR CA   C   0.660   6.007   0.483 1.00 . A A . 22 TYR CA   1 1 
        5  3129 1 1 22 TYR CB   C   1.333   6.331   1.819 1.00 . A A . 22 TYR CB   1 1 
        5  3130 1 1 22 TYR CD1  C   0.669   8.760   1.632 1.00 . A A . 22 TYR CD1  1 1 
        5  3131 1 1 22 TYR CD2  C   0.650   7.751   3.792 1.00 . A A . 22 TYR CD2  1 1 
        5  3132 1 1 22 TYR CE1  C   0.252   9.957   2.183 1.00 . A A . 22 TYR CE1  1 1 
        5  3133 1 1 22 TYR CE2  C   0.233   8.943   4.351 1.00 . A A . 22 TYR CE2  1 1 
        5  3134 1 1 22 TYR CG   C   0.876   7.638   2.426 1.00 . A A . 22 TYR CG   1 1 
        5  3135 1 1 22 TYR CZ   C   0.036  10.043   3.543 1.00 . A A . 22 TYR CZ   1 1 
        5  3136 1 1 22 TYR H    H   0.388   4.046   1.230 1.00 . A A . 22 TYR H    1 1 
        5  3137 1 1 22 TYR HA   H  -0.172   6.679   0.339 1.00 . A A . 22 TYR HA   1 1 
        5  3138 1 1 22 TYR HB2  H   1.114   5.544   2.524 1.00 . A A . 22 TYR HB2  1 1 
        5  3139 1 1 22 TYR HB3  H   2.402   6.389   1.671 1.00 . A A . 22 TYR HB3  1 1 
        5  3140 1 1 22 TYR HD1  H   0.840   8.689   0.568 1.00 . A A . 22 TYR HD1  1 1 
        5  3141 1 1 22 TYR HD2  H   0.806   6.888   4.422 1.00 . A A . 22 TYR HD2  1 1 
        5  3142 1 1 22 TYR HE1  H   0.098  10.818   1.550 1.00 . A A . 22 TYR HE1  1 1 
        5  3143 1 1 22 TYR HE2  H   0.063   9.011   5.415 1.00 . A A . 22 TYR HE2  1 1 
        5  3144 1 1 22 TYR HH   H  -1.294  11.398   3.848 1.00 . A A . 22 TYR HH   1 1 
        5  3145 1 1 22 TYR N    N   0.141   4.645   0.495 1.00 . A A . 22 TYR N    1 1 
        5  3146 1 1 22 TYR O    O   1.683   7.252  -1.298 1.00 . A A . 22 TYR O    1 1 
        5  3147 1 1 22 TYR OH   O  -0.381  11.233   4.094 1.00 . A A . 22 TYR OH   1 1 
        5  3148 1 1 23 ILE C    C   2.826   5.667  -3.292 1.00 . A A . 23 ILE C    1 1 
        5  3149 1 1 23 ILE CA   C   3.458   5.235  -1.974 1.00 . A A . 23 ILE CA   1 1 
        5  3150 1 1 23 ILE CB   C   4.150   3.873  -2.171 1.00 . A A . 23 ILE CB   1 1 
        5  3151 1 1 23 ILE CD1  C   4.710   3.554   0.292 1.00 . A A . 23 ILE CD1  1 1 
        5  3152 1 1 23 ILE CG1  C   5.244   3.675  -1.118 1.00 . A A . 23 ILE CG1  1 1 
        5  3153 1 1 23 ILE CG2  C   4.733   3.773  -3.572 1.00 . A A . 23 ILE CG2  1 1 
        5  3154 1 1 23 ILE H    H   2.394   4.368  -0.363 1.00 . A A . 23 ILE H    1 1 
        5  3155 1 1 23 ILE HA   H   4.208   5.960  -1.692 1.00 . A A . 23 ILE HA   1 1 
        5  3156 1 1 23 ILE HB   H   3.408   3.098  -2.058 1.00 . A A . 23 ILE HB   1 1 
        5  3157 1 1 23 ILE HD11 H   5.378   2.939   0.877 1.00 . A A . 23 ILE HD11 1 1 
        5  3158 1 1 23 ILE HD12 H   4.643   4.536   0.738 1.00 . A A . 23 ILE HD12 1 1 
        5  3159 1 1 23 ILE HD13 H   3.731   3.101   0.269 1.00 . A A . 23 ILE HD13 1 1 
        5  3160 1 1 23 ILE HG12 H   5.792   2.775  -1.343 1.00 . A A . 23 ILE HG12 1 1 
        5  3161 1 1 23 ILE HG13 H   5.918   4.519  -1.148 1.00 . A A . 23 ILE HG13 1 1 
        5  3162 1 1 23 ILE HG21 H   5.444   2.961  -3.610 1.00 . A A . 23 ILE HG21 1 1 
        5  3163 1 1 23 ILE HG22 H   3.939   3.587  -4.279 1.00 . A A . 23 ILE HG22 1 1 
        5  3164 1 1 23 ILE HG23 H   5.230   4.698  -3.824 1.00 . A A . 23 ILE HG23 1 1 
        5  3165 1 1 23 ILE N    N   2.465   5.179  -0.908 1.00 . A A . 23 ILE N    1 1 
        5  3166 1 1 23 ILE O    O   3.287   6.610  -3.935 1.00 . A A . 23 ILE O    1 1 
        5  3167 1 1 24 LYS C    C   0.675   6.757  -4.977 1.00 . A A . 24 LYS C    1 1 
        5  3168 1 1 24 LYS CA   C   1.067   5.283  -4.930 1.00 . A A . 24 LYS CA   1 1 
        5  3169 1 1 24 LYS CB   C  -0.181   4.408  -5.070 1.00 . A A . 24 LYS CB   1 1 
        5  3170 1 1 24 LYS CD   C   1.109   2.387  -5.816 1.00 . A A . 24 LYS CD   1 1 
        5  3171 1 1 24 LYS CE   C   0.840   1.561  -4.566 1.00 . A A . 24 LYS CE   1 1 
        5  3172 1 1 24 LYS CG   C  -0.047   3.323  -6.124 1.00 . A A . 24 LYS CG   1 1 
        5  3173 1 1 24 LYS H    H   1.445   4.230  -3.134 1.00 . A A . 24 LYS H    1 1 
        5  3174 1 1 24 LYS HA   H   1.736   5.075  -5.750 1.00 . A A . 24 LYS HA   1 1 
        5  3175 1 1 24 LYS HB2  H  -0.384   3.936  -4.120 1.00 . A A . 24 LYS HB2  1 1 
        5  3176 1 1 24 LYS HB3  H  -1.019   5.036  -5.336 1.00 . A A . 24 LYS HB3  1 1 
        5  3177 1 1 24 LYS HD2  H   1.253   1.718  -6.651 1.00 . A A . 24 LYS HD2  1 1 
        5  3178 1 1 24 LYS HD3  H   2.005   2.972  -5.663 1.00 . A A . 24 LYS HD3  1 1 
        5  3179 1 1 24 LYS HE2  H   1.621   1.755  -3.848 1.00 . A A . 24 LYS HE2  1 1 
        5  3180 1 1 24 LYS HE3  H  -0.112   1.857  -4.154 1.00 . A A . 24 LYS HE3  1 1 
        5  3181 1 1 24 LYS HG2  H  -0.961   2.749  -6.155 1.00 . A A . 24 LYS HG2  1 1 
        5  3182 1 1 24 LYS HG3  H   0.123   3.786  -7.085 1.00 . A A . 24 LYS HG3  1 1 
        5  3183 1 1 24 LYS HZ1  H   0.344  -0.410  -4.086 1.00 . A A . 24 LYS HZ1  1 1 
        5  3184 1 1 24 LYS HZ2  H   1.776  -0.262  -4.975 1.00 . A A . 24 LYS HZ2  1 1 
        5  3185 1 1 24 LYS HZ3  H   0.281  -0.073  -5.742 1.00 . A A . 24 LYS HZ3  1 1 
        5  3186 1 1 24 LYS N    N   1.766   4.971  -3.689 1.00 . A A . 24 LYS N    1 1 
        5  3187 1 1 24 LYS NZ   N   0.808   0.102  -4.863 1.00 . A A . 24 LYS NZ   1 1 
        5  3188 1 1 24 LYS O    O   0.630   7.364  -6.048 1.00 . A A . 24 LYS O    1 1 
        5  3189 1 1 25 LEU C    C   1.223   9.641  -3.849 1.00 . A A . 25 LEU C    1 1 
        5  3190 1 1 25 LEU CA   C   0.005   8.731  -3.720 1.00 . A A . 25 LEU CA   1 1 
        5  3191 1 1 25 LEU CB   C  -0.708   8.999  -2.394 1.00 . A A . 25 LEU CB   1 1 
        5  3192 1 1 25 LEU CD1  C  -2.840   9.981  -3.271 1.00 . A A . 25 LEU CD1  1 1 
        5  3193 1 1 25 LEU CD2  C  -2.654   7.511  -2.927 1.00 . A A . 25 LEU CD2  1 1 
        5  3194 1 1 25 LEU CG   C  -2.232   8.880  -2.415 1.00 . A A . 25 LEU CG   1 1 
        5  3195 1 1 25 LEU H    H   0.444   6.793  -2.993 1.00 . A A . 25 LEU H    1 1 
        5  3196 1 1 25 LEU HA   H  -0.674   8.941  -4.533 1.00 . A A . 25 LEU HA   1 1 
        5  3197 1 1 25 LEU HB2  H  -0.332   8.294  -1.669 1.00 . A A . 25 LEU HB2  1 1 
        5  3198 1 1 25 LEU HB3  H  -0.457  10.002  -2.081 1.00 . A A . 25 LEU HB3  1 1 
        5  3199 1 1 25 LEU HD11 H  -2.503  10.942  -2.914 1.00 . A A . 25 LEU HD11 1 1 
        5  3200 1 1 25 LEU HD12 H  -3.918   9.932  -3.207 1.00 . A A . 25 LEU HD12 1 1 
        5  3201 1 1 25 LEU HD13 H  -2.535   9.850  -4.298 1.00 . A A . 25 LEU HD13 1 1 
        5  3202 1 1 25 LEU HD21 H  -2.678   7.521  -4.006 1.00 . A A . 25 LEU HD21 1 1 
        5  3203 1 1 25 LEU HD22 H  -3.636   7.273  -2.546 1.00 . A A . 25 LEU HD22 1 1 
        5  3204 1 1 25 LEU HD23 H  -1.946   6.768  -2.588 1.00 . A A . 25 LEU HD23 1 1 
        5  3205 1 1 25 LEU HG   H  -2.610   8.994  -1.408 1.00 . A A . 25 LEU HG   1 1 
        5  3206 1 1 25 LEU N    N   0.392   7.328  -3.812 1.00 . A A . 25 LEU N    1 1 
        5  3207 1 1 25 LEU O    O   1.122  10.764  -4.344 1.00 . A A . 25 LEU O    1 1 
        5  3208 1 1 26 PHE C    C   4.083  10.062  -4.913 1.00 . A A . 26 PHE C    1 1 
        5  3209 1 1 26 PHE CA   C   3.611   9.916  -3.470 1.00 . A A . 26 PHE CA   1 1 
        5  3210 1 1 26 PHE CB   C   4.699   9.242  -2.632 1.00 . A A . 26 PHE CB   1 1 
        5  3211 1 1 26 PHE CD1  C   6.244  11.208  -2.847 1.00 . A A . 26 PHE CD1  1 1 
        5  3212 1 1 26 PHE CD2  C   7.170   9.017  -3.011 1.00 . A A . 26 PHE CD2  1 1 
        5  3213 1 1 26 PHE CE1  C   7.499  11.756  -3.035 1.00 . A A . 26 PHE CE1  1 1 
        5  3214 1 1 26 PHE CE2  C   8.428   9.559  -3.198 1.00 . A A . 26 PHE CE2  1 1 
        5  3215 1 1 26 PHE CG   C   6.065   9.834  -2.834 1.00 . A A . 26 PHE CG   1 1 
        5  3216 1 1 26 PHE CZ   C   8.593  10.930  -3.209 1.00 . A A . 26 PHE CZ   1 1 
        5  3217 1 1 26 PHE H    H   2.390   8.246  -3.020 1.00 . A A . 26 PHE H    1 1 
        5  3218 1 1 26 PHE HA   H   3.414  10.896  -3.067 1.00 . A A . 26 PHE HA   1 1 
        5  3219 1 1 26 PHE HB2  H   4.449   9.337  -1.586 1.00 . A A . 26 PHE HB2  1 1 
        5  3220 1 1 26 PHE HB3  H   4.748   8.196  -2.892 1.00 . A A . 26 PHE HB3  1 1 
        5  3221 1 1 26 PHE HD1  H   5.390  11.855  -2.711 1.00 . A A . 26 PHE HD1  1 1 
        5  3222 1 1 26 PHE HD2  H   7.042   7.944  -3.002 1.00 . A A . 26 PHE HD2  1 1 
        5  3223 1 1 26 PHE HE1  H   7.625  12.828  -3.043 1.00 . A A . 26 PHE HE1  1 1 
        5  3224 1 1 26 PHE HE2  H   9.280   8.910  -3.334 1.00 . A A . 26 PHE HE2  1 1 
        5  3225 1 1 26 PHE HZ   H   9.574  11.355  -3.356 1.00 . A A . 26 PHE HZ   1 1 
        5  3226 1 1 26 PHE N    N   2.373   9.148  -3.403 1.00 . A A . 26 PHE N    1 1 
        5  3227 1 1 26 PHE O    O   4.682  11.073  -5.281 1.00 . A A . 26 PHE O    1 1 
        5  3228 1 1 27 ILE C    C   3.508  10.189  -7.883 1.00 . A A . 27 ILE C    1 1 
        5  3229 1 1 27 ILE CA   C   4.205   9.063  -7.128 1.00 . A A . 27 ILE CA   1 1 
        5  3230 1 1 27 ILE CB   C   3.886   7.723  -7.818 1.00 . A A . 27 ILE CB   1 1 
        5  3231 1 1 27 ILE CD1  C   4.108   5.201  -7.556 1.00 . A A . 27 ILE CD1  1 1 
        5  3232 1 1 27 ILE CG1  C   4.530   6.564  -7.054 1.00 . A A . 27 ILE CG1  1 1 
        5  3233 1 1 27 ILE CG2  C   4.366   7.744  -9.262 1.00 . A A . 27 ILE CG2  1 1 
        5  3234 1 1 27 ILE H    H   3.330   8.269  -5.372 1.00 . A A . 27 ILE H    1 1 
        5  3235 1 1 27 ILE HA   H   5.273   9.221  -7.170 1.00 . A A . 27 ILE HA   1 1 
        5  3236 1 1 27 ILE HB   H   2.815   7.592  -7.822 1.00 . A A . 27 ILE HB   1 1 
        5  3237 1 1 27 ILE HD11 H   3.514   5.316  -8.452 1.00 . A A . 27 ILE HD11 1 1 
        5  3238 1 1 27 ILE HD12 H   4.984   4.612  -7.779 1.00 . A A . 27 ILE HD12 1 1 
        5  3239 1 1 27 ILE HD13 H   3.522   4.705  -6.798 1.00 . A A . 27 ILE HD13 1 1 
        5  3240 1 1 27 ILE HG12 H   5.603   6.633  -7.146 1.00 . A A . 27 ILE HG12 1 1 
        5  3241 1 1 27 ILE HG13 H   4.257   6.636  -6.012 1.00 . A A . 27 ILE HG13 1 1 
        5  3242 1 1 27 ILE HG21 H   4.180   6.782  -9.717 1.00 . A A . 27 ILE HG21 1 1 
        5  3243 1 1 27 ILE HG22 H   3.831   8.508  -9.807 1.00 . A A . 27 ILE HG22 1 1 
        5  3244 1 1 27 ILE HG23 H   5.423   7.957  -9.288 1.00 . A A . 27 ILE HG23 1 1 
        5  3245 1 1 27 ILE N    N   3.810   9.047  -5.725 1.00 . A A . 27 ILE N    1 1 
        5  3246 1 1 27 ILE O    O   4.062  10.754  -8.826 1.00 . A A . 27 ILE O    1 1 
        5  3247 1 1 28 MET C    C   1.870  12.934  -7.496 1.00 . A A . 28 MET C    1 1 
        5  3248 1 1 28 MET CA   C   1.519  11.575  -8.095 1.00 . A A . 28 MET CA   1 1 
        5  3249 1 1 28 MET CB   C   0.021  11.309  -7.942 1.00 . A A . 28 MET CB   1 1 
        5  3250 1 1 28 MET CE   C  -2.884   9.893  -7.214 1.00 . A A . 28 MET CE   1 1 
        5  3251 1 1 28 MET CG   C  -0.410   9.946  -8.459 1.00 . A A . 28 MET CG   1 1 
        5  3252 1 1 28 MET H    H   1.902  10.027  -6.704 1.00 . A A . 28 MET H    1 1 
        5  3253 1 1 28 MET HA   H   1.769  11.583  -9.146 1.00 . A A . 28 MET HA   1 1 
        5  3254 1 1 28 MET HB2  H  -0.238  11.370  -6.895 1.00 . A A . 28 MET HB2  1 1 
        5  3255 1 1 28 MET HB3  H  -0.526  12.065  -8.485 1.00 . A A . 28 MET HB3  1 1 
        5  3256 1 1 28 MET HE1  H  -2.674   8.955  -6.719 1.00 . A A . 28 MET HE1  1 1 
        5  3257 1 1 28 MET HE2  H  -2.459  10.705  -6.643 1.00 . A A . 28 MET HE2  1 1 
        5  3258 1 1 28 MET HE3  H  -3.954  10.028  -7.290 1.00 . A A . 28 MET HE3  1 1 
        5  3259 1 1 28 MET HG2  H   0.154   9.719  -9.352 1.00 . A A . 28 MET HG2  1 1 
        5  3260 1 1 28 MET HG3  H  -0.195   9.204  -7.702 1.00 . A A . 28 MET HG3  1 1 
        5  3261 1 1 28 MET N    N   2.291  10.513  -7.461 1.00 . A A . 28 MET N    1 1 
        5  3262 1 1 28 MET O    O   2.198  13.876  -8.219 1.00 . A A . 28 MET O    1 1 
        5  3263 1 1 28 MET SD   S  -2.168   9.876  -8.855 1.00 . A A . 28 MET SD   1 1 
        5  3264 1 1 29 ILE C    C   3.464  14.817  -5.906 1.00 . A A . 29 ILE C    1 1 
        5  3265 1 1 29 ILE CA   C   2.107  14.271  -5.477 1.00 . A A . 29 ILE CA   1 1 
        5  3266 1 1 29 ILE CB   C   2.103  14.078  -3.949 1.00 . A A . 29 ILE CB   1 1 
        5  3267 1 1 29 ILE CD1  C   0.779  12.839  -2.163 1.00 . A A . 29 ILE CD1  1 1 
        5  3268 1 1 29 ILE CG1  C   0.734  13.584  -3.479 1.00 . A A . 29 ILE CG1  1 1 
        5  3269 1 1 29 ILE CG2  C   2.472  15.379  -3.250 1.00 . A A . 29 ILE CG2  1 1 
        5  3270 1 1 29 ILE H    H   1.529  12.244  -5.651 1.00 . A A . 29 ILE H    1 1 
        5  3271 1 1 29 ILE HA   H   1.344  14.993  -5.730 1.00 . A A . 29 ILE HA   1 1 
        5  3272 1 1 29 ILE HB   H   2.850  13.339  -3.700 1.00 . A A . 29 ILE HB   1 1 
        5  3273 1 1 29 ILE HD11 H   0.741  13.548  -1.348 1.00 . A A . 29 ILE HD11 1 1 
        5  3274 1 1 29 ILE HD12 H  -0.066  12.171  -2.097 1.00 . A A . 29 ILE HD12 1 1 
        5  3275 1 1 29 ILE HD13 H   1.695  12.271  -2.102 1.00 . A A . 29 ILE HD13 1 1 
        5  3276 1 1 29 ILE HG12 H   0.074  14.429  -3.358 1.00 . A A . 29 ILE HG12 1 1 
        5  3277 1 1 29 ILE HG13 H   0.324  12.917  -4.225 1.00 . A A . 29 ILE HG13 1 1 
        5  3278 1 1 29 ILE HG21 H   1.936  15.449  -2.315 1.00 . A A . 29 ILE HG21 1 1 
        5  3279 1 1 29 ILE HG22 H   3.534  15.394  -3.057 1.00 . A A . 29 ILE HG22 1 1 
        5  3280 1 1 29 ILE HG23 H   2.208  16.215  -3.881 1.00 . A A . 29 ILE HG23 1 1 
        5  3281 1 1 29 ILE N    N   1.796  13.028  -6.172 1.00 . A A . 29 ILE N    1 1 
        5  3282 1 1 29 ILE O    O   3.607  16.008  -6.185 1.00 . A A . 29 ILE O    1 1 
        5  3283 1 1 30 VAL C    C   5.815  14.909  -7.768 1.00 . A A . 30 VAL C    1 1 
        5  3284 1 1 30 VAL CA   C   5.806  14.331  -6.358 1.00 . A A . 30 VAL CA   1 1 
        5  3285 1 1 30 VAL CB   C   6.779  13.139  -6.298 1.00 . A A . 30 VAL CB   1 1 
        5  3286 1 1 30 VAL CG1  C   6.425  12.106  -7.356 1.00 . A A . 30 VAL CG1  1 1 
        5  3287 1 1 30 VAL CG2  C   8.214  13.614  -6.464 1.00 . A A . 30 VAL CG2  1 1 
        5  3288 1 1 30 VAL H    H   4.284  13.003  -5.726 1.00 . A A . 30 VAL H    1 1 
        5  3289 1 1 30 VAL HA   H   6.152  15.085  -5.667 1.00 . A A . 30 VAL HA   1 1 
        5  3290 1 1 30 VAL HB   H   6.686  12.672  -5.328 1.00 . A A . 30 VAL HB   1 1 
        5  3291 1 1 30 VAL HG11 H   6.679  12.490  -8.334 1.00 . A A . 30 VAL HG11 1 1 
        5  3292 1 1 30 VAL HG12 H   6.977  11.195  -7.172 1.00 . A A . 30 VAL HG12 1 1 
        5  3293 1 1 30 VAL HG13 H   5.366  11.898  -7.317 1.00 . A A . 30 VAL HG13 1 1 
        5  3294 1 1 30 VAL HG21 H   8.591  13.294  -7.425 1.00 . A A . 30 VAL HG21 1 1 
        5  3295 1 1 30 VAL HG22 H   8.245  14.692  -6.405 1.00 . A A . 30 VAL HG22 1 1 
        5  3296 1 1 30 VAL HG23 H   8.827  13.193  -5.680 1.00 . A A . 30 VAL HG23 1 1 
        5  3297 1 1 30 VAL N    N   4.459  13.938  -5.960 1.00 . A A . 30 VAL N    1 1 
        5  3298 1 1 30 VAL O    O   6.665  15.731  -8.108 1.00 . A A . 30 VAL O    1 1 
        5  3299 1 1 31 GLY C    C   4.127  16.325 -10.043 1.00 . A A . 31 GLY C    1 1 
        5  3300 1 1 31 GLY CA   C   4.777  14.959  -9.952 1.00 . A A . 31 GLY CA   1 1 
        5  3301 1 1 31 GLY H    H   4.211  13.817  -8.261 1.00 . A A . 31 GLY H    1 1 
        5  3302 1 1 31 GLY HA2  H   5.775  15.018 -10.364 1.00 . A A . 31 GLY HA2  1 1 
        5  3303 1 1 31 GLY HA3  H   4.200  14.258 -10.536 1.00 . A A . 31 GLY HA3  1 1 
        5  3304 1 1 31 GLY N    N   4.863  14.474  -8.587 1.00 . A A . 31 GLY N    1 1 
        5  3305 1 1 31 GLY O    O   4.288  17.035 -11.037 1.00 . A A . 31 GLY O    1 1 
        5  3306 1 1 32 LYS C    C   3.681  19.121  -9.271 1.00 . A A . 32 LYS C    1 1 
        5  3307 1 1 32 LYS CA   C   2.709  17.986  -8.968 1.00 . A A . 32 LYS CA   1 1 
        5  3308 1 1 32 LYS CB   C   2.060  18.208  -7.600 1.00 . A A . 32 LYS CB   1 1 
        5  3309 1 1 32 LYS CD   C  -0.401  17.714  -7.516 1.00 . A A . 32 LYS CD   1 1 
        5  3310 1 1 32 LYS CE   C  -1.421  17.089  -6.575 1.00 . A A . 32 LYS CE   1 1 
        5  3311 1 1 32 LYS CG   C   0.997  17.178  -7.256 1.00 . A A . 32 LYS CG   1 1 
        5  3312 1 1 32 LYS H    H   3.296  16.088  -8.239 1.00 . A A . 32 LYS H    1 1 
        5  3313 1 1 32 LYS HA   H   1.939  17.977  -9.724 1.00 . A A . 32 LYS HA   1 1 
        5  3314 1 1 32 LYS HB2  H   2.828  18.168  -6.841 1.00 . A A . 32 LYS HB2  1 1 
        5  3315 1 1 32 LYS HB3  H   1.601  19.186  -7.586 1.00 . A A . 32 LYS HB3  1 1 
        5  3316 1 1 32 LYS HD2  H  -0.401  18.783  -7.369 1.00 . A A . 32 LYS HD2  1 1 
        5  3317 1 1 32 LYS HD3  H  -0.680  17.488  -8.536 1.00 . A A . 32 LYS HD3  1 1 
        5  3318 1 1 32 LYS HE2  H  -2.352  16.964  -7.106 1.00 . A A . 32 LYS HE2  1 1 
        5  3319 1 1 32 LYS HE3  H  -1.055  16.123  -6.259 1.00 . A A . 32 LYS HE3  1 1 
        5  3320 1 1 32 LYS HG2  H   1.152  16.298  -7.863 1.00 . A A . 32 LYS HG2  1 1 
        5  3321 1 1 32 LYS HG3  H   1.085  16.918  -6.212 1.00 . A A . 32 LYS HG3  1 1 
        5  3322 1 1 32 LYS HZ1  H  -1.815  17.335  -4.539 1.00 . A A . 32 LYS HZ1  1 1 
        5  3323 1 1 32 LYS HZ2  H  -2.494  18.536  -5.519 1.00 . A A . 32 LYS HZ2  1 1 
        5  3324 1 1 32 LYS HZ3  H  -0.834  18.544  -5.198 1.00 . A A . 32 LYS HZ3  1 1 
        5  3325 1 1 32 LYS N    N   3.387  16.697  -9.003 1.00 . A A . 32 LYS N    1 1 
        5  3326 1 1 32 LYS NZ   N  -1.657  17.935  -5.373 1.00 . A A . 32 LYS NZ   1 1 
        5  3327 1 1 32 LYS O    O   3.505  19.863 -10.239 1.00 . A A . 32 LYS O    1 1 
        5  3328 1 1 33 LYS C    C   7.043  19.698  -9.065 1.00 . A A . 33 LYS C    1 1 
        5  3329 1 1 33 LYS CA   C   5.712  20.294  -8.619 1.00 . A A . 33 LYS CA   1 1 
        5  3330 1 1 33 LYS CB   C   5.902  21.078  -7.318 1.00 . A A . 33 LYS CB   1 1 
        5  3331 1 1 33 LYS CD   C   7.850  22.401  -6.446 1.00 . A A . 33 LYS CD   1 1 
        5  3332 1 1 33 LYS CE   C   7.394  23.121  -5.186 1.00 . A A . 33 LYS CE   1 1 
        5  3333 1 1 33 LYS CG   C   6.740  22.333  -7.481 1.00 . A A . 33 LYS CG   1 1 
        5  3334 1 1 33 LYS H    H   4.795  18.629  -7.685 1.00 . A A . 33 LYS H    1 1 
        5  3335 1 1 33 LYS HA   H   5.358  20.966  -9.385 1.00 . A A . 33 LYS HA   1 1 
        5  3336 1 1 33 LYS HB2  H   4.931  21.363  -6.939 1.00 . A A . 33 LYS HB2  1 1 
        5  3337 1 1 33 LYS HB3  H   6.387  20.438  -6.594 1.00 . A A . 33 LYS HB3  1 1 
        5  3338 1 1 33 LYS HD2  H   8.150  21.397  -6.185 1.00 . A A . 33 LYS HD2  1 1 
        5  3339 1 1 33 LYS HD3  H   8.692  22.932  -6.868 1.00 . A A . 33 LYS HD3  1 1 
        5  3340 1 1 33 LYS HE2  H   8.025  23.982  -5.030 1.00 . A A . 33 LYS HE2  1 1 
        5  3341 1 1 33 LYS HE3  H   6.372  23.443  -5.321 1.00 . A A . 33 LYS HE3  1 1 
        5  3342 1 1 33 LYS HG2  H   7.181  22.336  -8.467 1.00 . A A . 33 LYS HG2  1 1 
        5  3343 1 1 33 LYS HG3  H   6.102  23.198  -7.369 1.00 . A A . 33 LYS HG3  1 1 
        5  3344 1 1 33 LYS HZ1  H   6.761  22.530  -3.285 1.00 . A A . 33 LYS HZ1  1 1 
        5  3345 1 1 33 LYS HZ2  H   8.415  22.307  -3.555 1.00 . A A . 33 LYS HZ2  1 1 
        5  3346 1 1 33 LYS HZ3  H   7.295  21.252  -4.257 1.00 . A A . 33 LYS HZ3  1 1 
        5  3347 1 1 33 LYS N    N   4.709  19.251  -8.439 1.00 . A A . 33 LYS N    1 1 
        5  3348 1 1 33 LYS NZ   N   7.471  22.241  -3.987 1.00 . A A . 33 LYS NZ   1 1 
        5  3349 1 1 33 LYS O    O   8.059  19.840  -8.383 1.00 . A A . 33 LYS O    1 1 
        5  3350 1 1 34 LYS C    C   9.056  19.425 -11.551 1.00 . A A . 34 LYS C    1 1 
        5  3351 1 1 34 LYS CA   C   8.239  18.414 -10.752 1.00 . A A . 34 LYS CA   1 1 
        5  3352 1 1 34 LYS CB   C   7.875  17.222 -11.640 1.00 . A A . 34 LYS CB   1 1 
        5  3353 1 1 34 LYS CD   C   9.377  15.411 -10.759 1.00 . A A . 34 LYS CD   1 1 
        5  3354 1 1 34 LYS CE   C  10.702  14.691 -10.956 1.00 . A A . 34 LYS CE   1 1 
        5  3355 1 1 34 LYS CG   C   9.049  16.308 -11.942 1.00 . A A . 34 LYS CG   1 1 
        5  3356 1 1 34 LYS H    H   6.192  18.951 -10.712 1.00 . A A . 34 LYS H    1 1 
        5  3357 1 1 34 LYS HA   H   8.833  18.066  -9.921 1.00 . A A . 34 LYS HA   1 1 
        5  3358 1 1 34 LYS HB2  H   7.110  16.641 -11.145 1.00 . A A . 34 LYS HB2  1 1 
        5  3359 1 1 34 LYS HB3  H   7.483  17.592 -12.577 1.00 . A A . 34 LYS HB3  1 1 
        5  3360 1 1 34 LYS HD2  H   9.438  16.015  -9.866 1.00 . A A . 34 LYS HD2  1 1 
        5  3361 1 1 34 LYS HD3  H   8.591  14.677 -10.647 1.00 . A A . 34 LYS HD3  1 1 
        5  3362 1 1 34 LYS HE2  H  11.207  15.119 -11.808 1.00 . A A . 34 LYS HE2  1 1 
        5  3363 1 1 34 LYS HE3  H  11.306  14.831 -10.071 1.00 . A A . 34 LYS HE3  1 1 
        5  3364 1 1 34 LYS HG2  H   8.803  15.688 -12.792 1.00 . A A . 34 LYS HG2  1 1 
        5  3365 1 1 34 LYS HG3  H   9.915  16.913 -12.173 1.00 . A A . 34 LYS HG3  1 1 
        5  3366 1 1 34 LYS HZ1  H   9.677  13.071 -11.786 1.00 . A A . 34 LYS HZ1  1 1 
        5  3367 1 1 34 LYS HZ2  H  10.375  12.741 -10.281 1.00 . A A . 34 LYS HZ2  1 1 
        5  3368 1 1 34 LYS HZ3  H  11.347  12.834 -11.662 1.00 . A A . 34 LYS HZ3  1 1 
        5  3369 1 1 34 LYS N    N   7.032  19.030 -10.214 1.00 . A A . 34 LYS N    1 1 
        5  3370 1 1 34 LYS NZ   N  10.512  13.232 -11.188 1.00 . A A . 34 LYS NZ   1 1 
        5  3371 1 1 34 LYS O    O  10.287  19.416 -11.510 1.00 . A A . 34 LYS O    1 1 
        5  3372 1 1 35 LYS C    C   9.928  22.191 -12.221 1.00 . A A . 35 LYS C    1 1 
        5  3373 1 1 35 LYS CA   C   9.024  21.316 -13.083 1.00 . A A . 35 LYS CA   1 1 
        5  3374 1 1 35 LYS CB   C   7.985  22.185 -13.795 1.00 . A A . 35 LYS CB   1 1 
        5  3375 1 1 35 LYS CD   C   9.408  23.434 -15.445 1.00 . A A . 35 LYS CD   1 1 
        5  3376 1 1 35 LYS CE   C   8.979  24.580 -16.349 1.00 . A A . 35 LYS CE   1 1 
        5  3377 1 1 35 LYS CG   C   8.292  22.420 -15.264 1.00 . A A . 35 LYS CG   1 1 
        5  3378 1 1 35 LYS H    H   7.384  20.254 -12.270 1.00 . A A . 35 LYS H    1 1 
        5  3379 1 1 35 LYS HA   H   9.629  20.814 -13.824 1.00 . A A . 35 LYS HA   1 1 
        5  3380 1 1 35 LYS HB2  H   7.020  21.704 -13.722 1.00 . A A . 35 LYS HB2  1 1 
        5  3381 1 1 35 LYS HB3  H   7.936  23.145 -13.301 1.00 . A A . 35 LYS HB3  1 1 
        5  3382 1 1 35 LYS HD2  H   9.679  23.835 -14.481 1.00 . A A . 35 LYS HD2  1 1 
        5  3383 1 1 35 LYS HD3  H  10.264  22.941 -15.886 1.00 . A A . 35 LYS HD3  1 1 
        5  3384 1 1 35 LYS HE2  H   8.108  24.273 -16.907 1.00 . A A . 35 LYS HE2  1 1 
        5  3385 1 1 35 LYS HE3  H   8.730  25.432 -15.735 1.00 . A A . 35 LYS HE3  1 1 
        5  3386 1 1 35 LYS HG2  H   8.593  21.485 -15.714 1.00 . A A . 35 LYS HG2  1 1 
        5  3387 1 1 35 LYS HG3  H   7.401  22.786 -15.755 1.00 . A A . 35 LYS HG3  1 1 
        5  3388 1 1 35 LYS HZ1  H   9.638  25.298 -18.197 1.00 . A A . 35 LYS HZ1  1 1 
        5  3389 1 1 35 LYS HZ2  H  10.667  24.150 -17.501 1.00 . A A . 35 LYS HZ2  1 1 
        5  3390 1 1 35 LYS HZ3  H  10.633  25.730 -16.899 1.00 . A A . 35 LYS HZ3  1 1 
        5  3391 1 1 35 LYS N    N   8.364  20.297 -12.277 1.00 . A A . 35 LYS N    1 1 
        5  3392 1 1 35 LYS NZ   N  10.054  24.967 -17.303 1.00 . A A . 35 LYS NZ   1 1 
        5  3393 1 1 35 LYS O    O   9.470  22.834 -11.277 1.00 . A A . 35 LYS O    1 1 
        5  3394 1 1 36 LYS C    C  11.828  24.491 -11.870 1.00 . A A . 36 LYS C    1 1 
        5  3395 1 1 36 LYS CA   C  12.184  23.010 -11.810 1.00 . A A . 36 LYS CA   1 1 
        5  3396 1 1 36 LYS CB   C  13.591  22.789 -12.369 1.00 . A A . 36 LYS CB   1 1 
        5  3397 1 1 36 LYS CD   C  14.518  21.451 -10.457 1.00 . A A . 36 LYS CD   1 1 
        5  3398 1 1 36 LYS CE   C  16.016  21.389 -10.194 1.00 . A A . 36 LYS CE   1 1 
        5  3399 1 1 36 LYS CG   C  14.216  21.471 -11.945 1.00 . A A . 36 LYS CG   1 1 
        5  3400 1 1 36 LYS H    H  11.520  21.678 -13.315 1.00 . A A . 36 LYS H    1 1 
        5  3401 1 1 36 LYS HA   H  12.160  22.687 -10.780 1.00 . A A . 36 LYS HA   1 1 
        5  3402 1 1 36 LYS HB2  H  13.545  22.811 -13.448 1.00 . A A . 36 LYS HB2  1 1 
        5  3403 1 1 36 LYS HB3  H  14.230  23.592 -12.029 1.00 . A A . 36 LYS HB3  1 1 
        5  3404 1 1 36 LYS HD2  H  14.122  22.347 -10.005 1.00 . A A . 36 LYS HD2  1 1 
        5  3405 1 1 36 LYS HD3  H  14.049  20.584 -10.014 1.00 . A A . 36 LYS HD3  1 1 
        5  3406 1 1 36 LYS HE2  H  16.342  20.365 -10.283 1.00 . A A . 36 LYS HE2  1 1 
        5  3407 1 1 36 LYS HE3  H  16.523  21.993 -10.932 1.00 . A A . 36 LYS HE3  1 1 
        5  3408 1 1 36 LYS HG2  H  13.528  20.669 -12.172 1.00 . A A . 36 LYS HG2  1 1 
        5  3409 1 1 36 LYS HG3  H  15.136  21.325 -12.494 1.00 . A A . 36 LYS HG3  1 1 
        5  3410 1 1 36 LYS HZ1  H  16.520  21.094  -8.189 1.00 . A A . 36 LYS HZ1  1 1 
        5  3411 1 1 36 LYS HZ2  H  15.586  22.478  -8.463 1.00 . A A . 36 LYS HZ2  1 1 
        5  3412 1 1 36 LYS HZ3  H  17.227  22.468  -8.876 1.00 . A A . 36 LYS HZ3  1 1 
        5  3413 1 1 36 LYS N    N  11.215  22.211 -12.552 1.00 . A A . 36 LYS N    1 1 
        5  3414 1 1 36 LYS NZ   N  16.362  21.892  -8.835 1.00 . A A . 36 LYS NZ   1 1 
        5  3415 1 1 36 LYS O    O  11.276  25.046 -10.918 1.00 . A A . 36 LYS O    1 1 
        6  3416 1 1  1 LYS C    C  -7.298 -25.598  -2.007 1.00 . A A .  1 LYS C    1 1 
        6  3417 1 1  1 LYS CA   C  -6.719 -26.518  -3.077 1.00 . A A .  1 LYS CA   1 1 
        6  3418 1 1  1 LYS CB   C  -7.848 -27.101  -3.930 1.00 . A A .  1 LYS CB   1 1 
        6  3419 1 1  1 LYS CD   C  -9.216 -26.309  -5.882 1.00 . A A .  1 LYS CD   1 1 
        6  3420 1 1  1 LYS CE   C  -8.513 -25.343  -6.824 1.00 . A A .  1 LYS CE   1 1 
        6  3421 1 1  1 LYS CG   C  -8.829 -26.057  -4.435 1.00 . A A .  1 LYS CG   1 1 
        6  3422 1 1  1 LYS H1   H  -6.373 -28.448  -2.278 1.00 . A A .  1 LYS H1   1 1 
        6  3423 1 1  1 LYS HA   H  -6.060 -25.944  -3.710 1.00 . A A .  1 LYS HA   1 1 
        6  3424 1 1  1 LYS HB2  H  -7.417 -27.602  -4.784 1.00 . A A .  1 LYS HB2  1 1 
        6  3425 1 1  1 LYS HB3  H  -8.394 -27.822  -3.339 1.00 . A A .  1 LYS HB3  1 1 
        6  3426 1 1  1 LYS HD2  H  -8.940 -27.318  -6.149 1.00 . A A .  1 LYS HD2  1 1 
        6  3427 1 1  1 LYS HD3  H -10.285 -26.186  -5.987 1.00 . A A .  1 LYS HD3  1 1 
        6  3428 1 1  1 LYS HE2  H  -9.203 -24.561  -7.098 1.00 . A A .  1 LYS HE2  1 1 
        6  3429 1 1  1 LYS HE3  H  -7.667 -24.912  -6.309 1.00 . A A .  1 LYS HE3  1 1 
        6  3430 1 1  1 LYS HG2  H  -9.720 -26.089  -3.825 1.00 . A A .  1 LYS HG2  1 1 
        6  3431 1 1  1 LYS HG3  H  -8.373 -25.081  -4.359 1.00 . A A .  1 LYS HG3  1 1 
        6  3432 1 1  1 LYS HZ1  H  -8.607 -25.728  -8.874 1.00 . A A .  1 LYS HZ1  1 1 
        6  3433 1 1  1 LYS HZ2  H  -8.107 -27.054  -7.951 1.00 . A A .  1 LYS HZ2  1 1 
        6  3434 1 1  1 LYS HZ3  H  -7.039 -25.774  -8.240 1.00 . A A .  1 LYS HZ3  1 1 
        6  3435 1 1  1 LYS N    N  -5.937 -27.591  -2.473 1.00 . A A .  1 LYS N    1 1 
        6  3436 1 1  1 LYS NZ   N  -8.033 -26.022  -8.060 1.00 . A A .  1 LYS NZ   1 1 
        6  3437 1 1  1 LYS O    O  -7.345 -24.380  -2.180 1.00 . A A .  1 LYS O    1 1 
        6  3438 1 1  2 LYS C    C  -7.539 -25.665   1.493 1.00 . A A .  2 LYS C    1 1 
        6  3439 1 1  2 LYS CA   C  -8.311 -25.422   0.199 1.00 . A A .  2 LYS CA   1 1 
        6  3440 1 1  2 LYS CB   C  -9.784 -25.794   0.394 1.00 . A A .  2 LYS CB   1 1 
        6  3441 1 1  2 LYS CD   C -12.125 -25.753  -0.514 1.00 . A A .  2 LYS CD   1 1 
        6  3442 1 1  2 LYS CE   C -12.889 -25.890  -1.822 1.00 . A A .  2 LYS CE   1 1 
        6  3443 1 1  2 LYS CG   C -10.678 -25.357  -0.753 1.00 . A A .  2 LYS CG   1 1 
        6  3444 1 1  2 LYS H    H  -7.674 -27.163  -0.821 1.00 . A A .  2 LYS H    1 1 
        6  3445 1 1  2 LYS HA   H  -8.244 -24.375  -0.055 1.00 . A A .  2 LYS HA   1 1 
        6  3446 1 1  2 LYS HB2  H  -9.861 -26.866   0.494 1.00 . A A .  2 LYS HB2  1 1 
        6  3447 1 1  2 LYS HB3  H -10.143 -25.328   1.300 1.00 . A A .  2 LYS HB3  1 1 
        6  3448 1 1  2 LYS HD2  H -12.149 -26.700   0.005 1.00 . A A .  2 LYS HD2  1 1 
        6  3449 1 1  2 LYS HD3  H -12.601 -24.995   0.093 1.00 . A A .  2 LYS HD3  1 1 
        6  3450 1 1  2 LYS HE2  H -13.902 -25.553  -1.669 1.00 . A A .  2 LYS HE2  1 1 
        6  3451 1 1  2 LYS HE3  H -12.413 -25.271  -2.568 1.00 . A A .  2 LYS HE3  1 1 
        6  3452 1 1  2 LYS HG2  H -10.622 -24.282  -0.853 1.00 . A A .  2 LYS HG2  1 1 
        6  3453 1 1  2 LYS HG3  H -10.332 -25.823  -1.665 1.00 . A A .  2 LYS HG3  1 1 
        6  3454 1 1  2 LYS HZ1  H -13.646 -27.414  -3.034 1.00 . A A .  2 LYS HZ1  1 1 
        6  3455 1 1  2 LYS HZ2  H -13.122 -27.943  -1.515 1.00 . A A .  2 LYS HZ2  1 1 
        6  3456 1 1  2 LYS HZ3  H -11.991 -27.554  -2.711 1.00 . A A .  2 LYS HZ3  1 1 
        6  3457 1 1  2 LYS N    N  -7.738 -26.188  -0.901 1.00 . A A .  2 LYS N    1 1 
        6  3458 1 1  2 LYS NZ   N -12.913 -27.298  -2.305 1.00 . A A .  2 LYS NZ   1 1 
        6  3459 1 1  2 LYS O    O  -8.103 -25.599   2.585 1.00 . A A .  2 LYS O    1 1 
        6  3460 1 1  3 LYS C    C  -5.169 -24.910   3.313 1.00 . A A .  3 LYS C    1 1 
        6  3461 1 1  3 LYS CA   C  -5.397 -26.192   2.519 1.00 . A A .  3 LYS CA   1 1 
        6  3462 1 1  3 LYS CB   C  -4.054 -26.775   2.074 1.00 . A A .  3 LYS CB   1 1 
        6  3463 1 1  3 LYS CD   C  -2.928 -29.019   1.993 1.00 . A A .  3 LYS CD   1 1 
        6  3464 1 1  3 LYS CE   C  -1.479 -28.638   1.735 1.00 . A A .  3 LYS CE   1 1 
        6  3465 1 1  3 LYS CG   C  -3.626 -27.995   2.872 1.00 . A A .  3 LYS CG   1 1 
        6  3466 1 1  3 LYS H    H  -5.855 -25.980   0.463 1.00 . A A .  3 LYS H    1 1 
        6  3467 1 1  3 LYS HA   H  -5.899 -26.908   3.152 1.00 . A A .  3 LYS HA   1 1 
        6  3468 1 1  3 LYS HB2  H  -4.124 -27.058   1.034 1.00 . A A .  3 LYS HB2  1 1 
        6  3469 1 1  3 LYS HB3  H  -3.292 -26.015   2.181 1.00 . A A .  3 LYS HB3  1 1 
        6  3470 1 1  3 LYS HD2  H  -2.953 -29.980   2.486 1.00 . A A .  3 LYS HD2  1 1 
        6  3471 1 1  3 LYS HD3  H  -3.448 -29.084   1.048 1.00 . A A .  3 LYS HD3  1 1 
        6  3472 1 1  3 LYS HE2  H  -1.450 -27.890   0.957 1.00 . A A .  3 LYS HE2  1 1 
        6  3473 1 1  3 LYS HE3  H  -1.060 -28.229   2.643 1.00 . A A .  3 LYS HE3  1 1 
        6  3474 1 1  3 LYS HG2  H  -2.946 -27.683   3.652 1.00 . A A .  3 LYS HG2  1 1 
        6  3475 1 1  3 LYS HG3  H  -4.500 -28.448   3.315 1.00 . A A .  3 LYS HG3  1 1 
        6  3476 1 1  3 LYS HZ1  H  -1.241 -30.674   1.334 1.00 . A A .  3 LYS HZ1  1 1 
        6  3477 1 1  3 LYS HZ2  H   0.148 -29.930   1.951 1.00 . A A .  3 LYS HZ2  1 1 
        6  3478 1 1  3 LYS HZ3  H  -0.309 -29.668   0.344 1.00 . A A .  3 LYS HZ3  1 1 
        6  3479 1 1  3 LYS N    N  -6.247 -25.943   1.361 1.00 . A A .  3 LYS N    1 1 
        6  3480 1 1  3 LYS NZ   N  -0.664 -29.810   1.311 1.00 . A A .  3 LYS NZ   1 1 
        6  3481 1 1  3 LYS O    O  -5.591 -24.796   4.464 1.00 . A A .  3 LYS O    1 1 
        6  3482 1 1  4 LYS C    C  -5.461 -21.788   3.369 1.00 . A A .  4 LYS C    1 1 
        6  3483 1 1  4 LYS CA   C  -4.217 -22.669   3.337 1.00 . A A .  4 LYS CA   1 1 
        6  3484 1 1  4 LYS CB   C  -3.084 -21.943   2.607 1.00 . A A .  4 LYS CB   1 1 
        6  3485 1 1  4 LYS CD   C  -1.301 -21.919   4.377 1.00 . A A .  4 LYS CD   1 1 
        6  3486 1 1  4 LYS CE   C   0.210 -21.821   4.519 1.00 . A A .  4 LYS CE   1 1 
        6  3487 1 1  4 LYS CG   C  -1.699 -22.426   3.001 1.00 . A A .  4 LYS CG   1 1 
        6  3488 1 1  4 LYS H    H  -4.187 -24.095   1.773 1.00 . A A .  4 LYS H    1 1 
        6  3489 1 1  4 LYS HA   H  -3.908 -22.873   4.352 1.00 . A A .  4 LYS HA   1 1 
        6  3490 1 1  4 LYS HB2  H  -3.205 -22.091   1.545 1.00 . A A .  4 LYS HB2  1 1 
        6  3491 1 1  4 LYS HB3  H  -3.150 -20.888   2.827 1.00 . A A .  4 LYS HB3  1 1 
        6  3492 1 1  4 LYS HD2  H  -1.730 -20.940   4.527 1.00 . A A .  4 LYS HD2  1 1 
        6  3493 1 1  4 LYS HD3  H  -1.681 -22.600   5.125 1.00 . A A .  4 LYS HD3  1 1 
        6  3494 1 1  4 LYS HE2  H   0.627 -22.816   4.482 1.00 . A A .  4 LYS HE2  1 1 
        6  3495 1 1  4 LYS HE3  H   0.599 -21.237   3.698 1.00 . A A .  4 LYS HE3  1 1 
        6  3496 1 1  4 LYS HG2  H  -1.694 -23.507   3.012 1.00 . A A .  4 LYS HG2  1 1 
        6  3497 1 1  4 LYS HG3  H  -0.983 -22.069   2.275 1.00 . A A .  4 LYS HG3  1 1 
        6  3498 1 1  4 LYS HZ1  H  -0.142 -20.529   6.123 1.00 . A A .  4 LYS HZ1  1 1 
        6  3499 1 1  4 LYS HZ2  H   1.486 -20.639   5.675 1.00 . A A .  4 LYS HZ2  1 1 
        6  3500 1 1  4 LYS HZ3  H   0.759 -21.902   6.534 1.00 . A A .  4 LYS HZ3  1 1 
        6  3501 1 1  4 LYS N    N  -4.499 -23.946   2.691 1.00 . A A .  4 LYS N    1 1 
        6  3502 1 1  4 LYS NZ   N   0.605 -21.177   5.802 1.00 . A A .  4 LYS NZ   1 1 
        6  3503 1 1  4 LYS O    O  -6.351 -21.924   2.529 1.00 . A A .  4 LYS O    1 1 
        6  3504 1 1  5 ASP C    C  -6.342 -18.622   3.862 1.00 . A A .  5 ASP C    1 1 
        6  3505 1 1  5 ASP CA   C  -6.652 -19.981   4.482 1.00 . A A .  5 ASP CA   1 1 
        6  3506 1 1  5 ASP CB   C  -7.016 -19.810   5.958 1.00 . A A .  5 ASP CB   1 1 
        6  3507 1 1  5 ASP CG   C  -7.971 -20.881   6.446 1.00 . A A .  5 ASP CG   1 1 
        6  3508 1 1  5 ASP H    H  -4.776 -20.826   4.982 1.00 . A A .  5 ASP H    1 1 
        6  3509 1 1  5 ASP HA   H  -7.490 -20.418   3.962 1.00 . A A .  5 ASP HA   1 1 
        6  3510 1 1  5 ASP HB2  H  -6.116 -19.859   6.552 1.00 . A A .  5 ASP HB2  1 1 
        6  3511 1 1  5 ASP HB3  H  -7.484 -18.845   6.097 1.00 . A A .  5 ASP HB3  1 1 
        6  3512 1 1  5 ASP N    N  -5.517 -20.886   4.343 1.00 . A A .  5 ASP N    1 1 
        6  3513 1 1  5 ASP O    O  -5.486 -17.884   4.349 1.00 . A A .  5 ASP O    1 1 
        6  3514 1 1  5 ASP OD1  O  -8.104 -21.916   5.759 1.00 . A A .  5 ASP OD1  1 1 
        6  3515 1 1  5 ASP OD2  O  -8.585 -20.686   7.516 1.00 . A A .  5 ASP OD2  1 1 
        6  3516 1 1  6 LYS C    C  -6.973 -15.857   3.062 1.00 . A A .  6 LYS C    1 1 
        6  3517 1 1  6 LYS CA   C  -6.847 -17.027   2.092 1.00 . A A .  6 LYS CA   1 1 
        6  3518 1 1  6 LYS CB   C  -7.863 -16.875   0.958 1.00 . A A .  6 LYS CB   1 1 
        6  3519 1 1  6 LYS CD   C  -9.993 -15.601   1.343 1.00 . A A .  6 LYS CD   1 1 
        6  3520 1 1  6 LYS CE   C -10.712 -15.416   0.016 1.00 . A A .  6 LYS CE   1 1 
        6  3521 1 1  6 LYS CG   C  -9.308 -16.955   1.420 1.00 . A A .  6 LYS CG   1 1 
        6  3522 1 1  6 LYS H    H  -7.714 -18.928   2.440 1.00 . A A .  6 LYS H    1 1 
        6  3523 1 1  6 LYS HA   H  -5.852 -17.028   1.674 1.00 . A A .  6 LYS HA   1 1 
        6  3524 1 1  6 LYS HB2  H  -7.712 -15.918   0.481 1.00 . A A .  6 LYS HB2  1 1 
        6  3525 1 1  6 LYS HB3  H  -7.696 -17.660   0.233 1.00 . A A .  6 LYS HB3  1 1 
        6  3526 1 1  6 LYS HD2  H -10.714 -15.525   2.143 1.00 . A A .  6 LYS HD2  1 1 
        6  3527 1 1  6 LYS HD3  H  -9.249 -14.824   1.451 1.00 . A A .  6 LYS HD3  1 1 
        6  3528 1 1  6 LYS HE2  H -10.137 -15.896  -0.761 1.00 . A A .  6 LYS HE2  1 1 
        6  3529 1 1  6 LYS HE3  H -11.685 -15.879   0.081 1.00 . A A .  6 LYS HE3  1 1 
        6  3530 1 1  6 LYS HG2  H  -9.840 -17.652   0.791 1.00 . A A .  6 LYS HG2  1 1 
        6  3531 1 1  6 LYS HG3  H  -9.330 -17.301   2.445 1.00 . A A .  6 LYS HG3  1 1 
        6  3532 1 1  6 LYS HZ1  H -11.648 -13.562   0.239 1.00 . A A .  6 LYS HZ1  1 1 
        6  3533 1 1  6 LYS HZ2  H -11.117 -13.875  -1.335 1.00 . A A .  6 LYS HZ2  1 1 
        6  3534 1 1  6 LYS HZ3  H -10.002 -13.457  -0.134 1.00 . A A .  6 LYS HZ3  1 1 
        6  3535 1 1  6 LYS N    N  -7.045 -18.297   2.781 1.00 . A A .  6 LYS N    1 1 
        6  3536 1 1  6 LYS NZ   N -10.882 -13.976  -0.327 1.00 . A A .  6 LYS NZ   1 1 
        6  3537 1 1  6 LYS O    O  -6.291 -14.842   2.917 1.00 . A A .  6 LYS O    1 1 
        6  3538 1 1  7 TRP C    C  -6.797 -14.722   5.865 1.00 . A A .  7 TRP C    1 1 
        6  3539 1 1  7 TRP CA   C  -8.060 -14.960   5.045 1.00 . A A .  7 TRP CA   1 1 
        6  3540 1 1  7 TRP CB   C  -9.219 -15.336   5.969 1.00 . A A .  7 TRP CB   1 1 
        6  3541 1 1  7 TRP CD1  C -11.422 -16.418   5.230 1.00 . A A .  7 TRP CD1  1 1 
        6  3542 1 1  7 TRP CD2  C -11.148 -14.310   4.523 1.00 . A A .  7 TRP CD2  1 1 
        6  3543 1 1  7 TRP CE2  C -12.388 -14.785   4.053 1.00 . A A .  7 TRP CE2  1 1 
        6  3544 1 1  7 TRP CE3  C -10.761 -13.006   4.205 1.00 . A A .  7 TRP CE3  1 1 
        6  3545 1 1  7 TRP CG   C -10.547 -15.370   5.275 1.00 . A A .  7 TRP CG   1 1 
        6  3546 1 1  7 TRP CH2  C -12.836 -12.727   2.983 1.00 . A A .  7 TRP CH2  1 1 
        6  3547 1 1  7 TRP CZ2  C -13.241 -14.000   3.280 1.00 . A A .  7 TRP CZ2  1 1 
        6  3548 1 1  7 TRP CZ3  C -11.608 -12.228   3.437 1.00 . A A .  7 TRP CZ3  1 1 
        6  3549 1 1  7 TRP H    H  -8.362 -16.838   4.114 1.00 . A A .  7 TRP H    1 1 
        6  3550 1 1  7 TRP HA   H  -8.312 -14.050   4.519 1.00 . A A .  7 TRP HA   1 1 
        6  3551 1 1  7 TRP HB2  H  -9.036 -16.316   6.386 1.00 . A A .  7 TRP HB2  1 1 
        6  3552 1 1  7 TRP HB3  H  -9.280 -14.614   6.770 1.00 . A A .  7 TRP HB3  1 1 
        6  3553 1 1  7 TRP HD1  H -11.253 -17.372   5.705 1.00 . A A .  7 TRP HD1  1 1 
        6  3554 1 1  7 TRP HE1  H -13.301 -16.654   4.322 1.00 . A A .  7 TRP HE1  1 1 
        6  3555 1 1  7 TRP HE3  H  -9.818 -12.604   4.546 1.00 . A A .  7 TRP HE3  1 1 
        6  3556 1 1  7 TRP HH2  H -13.466 -12.084   2.386 1.00 . A A .  7 TRP HH2  1 1 
        6  3557 1 1  7 TRP HZ2  H -14.190 -14.370   2.922 1.00 . A A .  7 TRP HZ2  1 1 
        6  3558 1 1  7 TRP HZ3  H -11.326 -11.218   3.180 1.00 . A A .  7 TRP HZ3  1 1 
        6  3559 1 1  7 TRP N    N  -7.847 -16.006   4.051 1.00 . A A .  7 TRP N    1 1 
        6  3560 1 1  7 TRP NE1  N -12.531 -16.072   4.496 1.00 . A A .  7 TRP NE1  1 1 
        6  3561 1 1  7 TRP O    O  -6.411 -13.579   6.110 1.00 . A A .  7 TRP O    1 1 
        6  3562 1 1  8 ALA C    C  -3.870 -14.899   6.347 1.00 . A A .  8 ALA C    1 1 
        6  3563 1 1  8 ALA CA   C  -4.934 -15.716   7.074 1.00 . A A .  8 ALA CA   1 1 
        6  3564 1 1  8 ALA CB   C  -4.407 -17.107   7.394 1.00 . A A .  8 ALA CB   1 1 
        6  3565 1 1  8 ALA H    H  -6.512 -16.692   6.056 1.00 . A A .  8 ALA H    1 1 
        6  3566 1 1  8 ALA HA   H  -5.175 -15.227   8.006 1.00 . A A .  8 ALA HA   1 1 
        6  3567 1 1  8 ALA HB1  H  -3.350 -17.151   7.173 1.00 . A A .  8 ALA HB1  1 1 
        6  3568 1 1  8 ALA HB2  H  -4.565 -17.319   8.441 1.00 . A A .  8 ALA HB2  1 1 
        6  3569 1 1  8 ALA HB3  H  -4.930 -17.837   6.794 1.00 . A A .  8 ALA HB3  1 1 
        6  3570 1 1  8 ALA N    N  -6.156 -15.808   6.284 1.00 . A A .  8 ALA N    1 1 
        6  3571 1 1  8 ALA O    O  -3.167 -14.095   6.958 1.00 . A A .  8 ALA O    1 1 
        6  3572 1 1  9 SER C    C  -3.140 -12.921   4.116 1.00 . A A .  9 SER C    1 1 
        6  3573 1 1  9 SER CA   C  -2.778 -14.398   4.231 1.00 . A A .  9 SER CA   1 1 
        6  3574 1 1  9 SER CB   C  -2.683 -15.022   2.837 1.00 . A A .  9 SER CB   1 1 
        6  3575 1 1  9 SER H    H  -4.348 -15.766   4.610 1.00 . A A .  9 SER H    1 1 
        6  3576 1 1  9 SER HA   H  -1.819 -14.484   4.719 1.00 . A A .  9 SER HA   1 1 
        6  3577 1 1  9 SER HB2  H  -3.651 -14.978   2.360 1.00 . A A .  9 SER HB2  1 1 
        6  3578 1 1  9 SER HB3  H  -1.965 -14.471   2.247 1.00 . A A .  9 SER HB3  1 1 
        6  3579 1 1  9 SER HG   H  -2.437 -16.807   2.070 1.00 . A A .  9 SER HG   1 1 
        6  3580 1 1  9 SER N    N  -3.758 -15.111   5.040 1.00 . A A .  9 SER N    1 1 
        6  3581 1 1  9 SER O    O  -2.271 -12.069   3.926 1.00 . A A .  9 SER O    1 1 
        6  3582 1 1  9 SER OG   O  -2.271 -16.376   2.911 1.00 . A A .  9 SER OG   1 1 
        6  3583 1 1 10 LEU C    C  -4.205 -10.358   5.161 1.00 . A A . 10 LEU C    1 1 
        6  3584 1 1 10 LEU CA   C  -4.909 -11.249   4.142 1.00 . A A . 10 LEU CA   1 1 
        6  3585 1 1 10 LEU CB   C  -6.422 -11.200   4.365 1.00 . A A . 10 LEU CB   1 1 
        6  3586 1 1 10 LEU CD1  C  -8.624 -10.203   3.702 1.00 . A A . 10 LEU CD1  1 1 
        6  3587 1 1 10 LEU CD2  C  -6.893  -8.778   4.810 1.00 . A A . 10 LEU CD2  1 1 
        6  3588 1 1 10 LEU CG   C  -7.134  -9.944   3.861 1.00 . A A . 10 LEU CG   1 1 
        6  3589 1 1 10 LEU H    H  -5.075 -13.344   4.383 1.00 . A A . 10 LEU H    1 1 
        6  3590 1 1 10 LEU HA   H  -4.688 -10.886   3.150 1.00 . A A . 10 LEU HA   1 1 
        6  3591 1 1 10 LEU HB2  H  -6.857 -12.050   3.863 1.00 . A A . 10 LEU HB2  1 1 
        6  3592 1 1 10 LEU HB3  H  -6.602 -11.281   5.428 1.00 . A A . 10 LEU HB3  1 1 
        6  3593 1 1 10 LEU HD11 H  -8.785 -11.245   3.470 1.00 . A A . 10 LEU HD11 1 1 
        6  3594 1 1 10 LEU HD12 H  -9.012  -9.591   2.900 1.00 . A A . 10 LEU HD12 1 1 
        6  3595 1 1 10 LEU HD13 H  -9.133  -9.955   4.621 1.00 . A A . 10 LEU HD13 1 1 
        6  3596 1 1 10 LEU HD21 H  -7.840  -8.388   5.149 1.00 . A A . 10 LEU HD21 1 1 
        6  3597 1 1 10 LEU HD22 H  -6.347  -8.001   4.292 1.00 . A A . 10 LEU HD22 1 1 
        6  3598 1 1 10 LEU HD23 H  -6.316  -9.117   5.658 1.00 . A A . 10 LEU HD23 1 1 
        6  3599 1 1 10 LEU HG   H  -6.736  -9.676   2.892 1.00 . A A . 10 LEU HG   1 1 
        6  3600 1 1 10 LEU N    N  -4.429 -12.623   4.233 1.00 . A A . 10 LEU N    1 1 
        6  3601 1 1 10 LEU O    O  -4.030  -9.161   4.936 1.00 . A A . 10 LEU O    1 1 
        6  3602 1 1 11 TRP C    C  -1.678  -9.899   6.927 1.00 . A A . 11 TRP C    1 1 
        6  3603 1 1 11 TRP CA   C  -3.115 -10.211   7.331 1.00 . A A . 11 TRP CA   1 1 
        6  3604 1 1 11 TRP CB   C  -3.129 -11.009   8.636 1.00 . A A . 11 TRP CB   1 1 
        6  3605 1 1 11 TRP CD1  C  -4.574 -12.985   9.395 1.00 . A A . 11 TRP CD1  1 1 
        6  3606 1 1 11 TRP CD2  C  -5.739 -11.242   8.606 1.00 . A A . 11 TRP CD2  1 1 
        6  3607 1 1 11 TRP CE2  C  -6.644 -12.252   8.986 1.00 . A A . 11 TRP CE2  1 1 
        6  3608 1 1 11 TRP CE3  C  -6.243 -10.049   8.082 1.00 . A A . 11 TRP CE3  1 1 
        6  3609 1 1 11 TRP CG   C  -4.420 -11.730   8.877 1.00 . A A . 11 TRP CG   1 1 
        6  3610 1 1 11 TRP CH2  C  -8.488 -10.925   8.340 1.00 . A A . 11 TRP CH2  1 1 
        6  3611 1 1 11 TRP CZ2  C  -8.022 -12.104   8.857 1.00 . A A . 11 TRP CZ2  1 1 
        6  3612 1 1 11 TRP CZ3  C  -7.611  -9.904   7.954 1.00 . A A . 11 TRP CZ3  1 1 
        6  3613 1 1 11 TRP H    H  -3.971 -11.909   6.400 1.00 . A A . 11 TRP H    1 1 
        6  3614 1 1 11 TRP HA   H  -3.643  -9.281   7.482 1.00 . A A . 11 TRP HA   1 1 
        6  3615 1 1 11 TRP HB2  H  -2.337 -11.741   8.612 1.00 . A A . 11 TRP HB2  1 1 
        6  3616 1 1 11 TRP HB3  H  -2.964 -10.333   9.463 1.00 . A A . 11 TRP HB3  1 1 
        6  3617 1 1 11 TRP HD1  H  -3.756 -13.620   9.700 1.00 . A A . 11 TRP HD1  1 1 
        6  3618 1 1 11 TRP HE1  H  -6.273 -14.150   9.800 1.00 . A A . 11 TRP HE1  1 1 
        6  3619 1 1 11 TRP HE3  H  -5.584  -9.249   7.779 1.00 . A A . 11 TRP HE3  1 1 
        6  3620 1 1 11 TRP HH2  H  -9.549 -10.769   8.222 1.00 . A A . 11 TRP HH2  1 1 
        6  3621 1 1 11 TRP HZ2  H  -8.710 -12.883   9.151 1.00 . A A . 11 TRP HZ2  1 1 
        6  3622 1 1 11 TRP HZ3  H  -8.019  -8.988   7.551 1.00 . A A . 11 TRP HZ3  1 1 
        6  3623 1 1 11 TRP N    N  -3.802 -10.951   6.278 1.00 . A A . 11 TRP N    1 1 
        6  3624 1 1 11 TRP NE1  N  -5.908 -13.305   9.463 1.00 . A A . 11 TRP NE1  1 1 
        6  3625 1 1 11 TRP O    O  -1.126  -8.867   7.308 1.00 . A A . 11 TRP O    1 1 
        6  3626 1 1 12 ASN C    C   0.343  -9.786   4.422 1.00 . A A . 12 ASN C    1 1 
        6  3627 1 1 12 ASN CA   C   0.298 -10.618   5.699 1.00 . A A . 12 ASN CA   1 1 
        6  3628 1 1 12 ASN CB   C   0.960 -11.976   5.461 1.00 . A A . 12 ASN CB   1 1 
        6  3629 1 1 12 ASN CG   C   1.279 -12.699   6.755 1.00 . A A . 12 ASN CG   1 1 
        6  3630 1 1 12 ASN H    H  -1.568 -11.601   5.884 1.00 . A A . 12 ASN H    1 1 
        6  3631 1 1 12 ASN HA   H   0.837 -10.095   6.475 1.00 . A A . 12 ASN HA   1 1 
        6  3632 1 1 12 ASN HB2  H   0.295 -12.597   4.878 1.00 . A A . 12 ASN HB2  1 1 
        6  3633 1 1 12 ASN HB3  H   1.880 -11.831   4.915 1.00 . A A . 12 ASN HB3  1 1 
        6  3634 1 1 12 ASN HD21 H  -0.621 -13.259   6.938 1.00 . A A . 12 ASN HD21 1 1 
        6  3635 1 1 12 ASN HD22 H   0.441 -13.784   8.196 1.00 . A A . 12 ASN HD22 1 1 
        6  3636 1 1 12 ASN N    N  -1.076 -10.797   6.154 1.00 . A A . 12 ASN N    1 1 
        6  3637 1 1 12 ASN ND2  N   0.264 -13.309   7.357 1.00 . A A . 12 ASN ND2  1 1 
        6  3638 1 1 12 ASN O    O   1.358  -9.160   4.112 1.00 . A A . 12 ASN O    1 1 
        6  3639 1 1 12 ASN OD1  O   2.423 -12.710   7.208 1.00 . A A . 12 ASN OD1  1 1 
        6  3640 1 1 13 TRP C    C  -1.251  -7.582   2.708 1.00 . A A . 13 TRP C    1 1 
        6  3641 1 1 13 TRP CA   C  -0.848  -9.027   2.440 1.00 . A A . 13 TRP CA   1 1 
        6  3642 1 1 13 TRP CB   C  -1.855  -9.681   1.491 1.00 . A A . 13 TRP CB   1 1 
        6  3643 1 1 13 TRP CD1  C  -1.265  -8.393  -0.645 1.00 . A A . 13 TRP CD1  1 1 
        6  3644 1 1 13 TRP CD2  C  -3.444  -8.374  -0.130 1.00 . A A . 13 TRP CD2  1 1 
        6  3645 1 1 13 TRP CE2  C  -3.256  -7.637  -1.315 1.00 . A A . 13 TRP CE2  1 1 
        6  3646 1 1 13 TRP CE3  C  -4.736  -8.500   0.386 1.00 . A A . 13 TRP CE3  1 1 
        6  3647 1 1 13 TRP CG   C  -2.158  -8.850   0.282 1.00 . A A . 13 TRP CG   1 1 
        6  3648 1 1 13 TRP CH2  C  -5.565  -7.168  -1.461 1.00 . A A . 13 TRP CH2  1 1 
        6  3649 1 1 13 TRP CZ2  C  -4.311  -7.028  -1.989 1.00 . A A . 13 TRP CZ2  1 1 
        6  3650 1 1 13 TRP CZ3  C  -5.782  -7.896  -0.284 1.00 . A A . 13 TRP CZ3  1 1 
        6  3651 1 1 13 TRP H    H  -1.538 -10.301   3.984 1.00 . A A . 13 TRP H    1 1 
        6  3652 1 1 13 TRP HA   H   0.128  -9.037   1.979 1.00 . A A . 13 TRP HA   1 1 
        6  3653 1 1 13 TRP HB2  H  -1.459 -10.628   1.154 1.00 . A A . 13 TRP HB2  1 1 
        6  3654 1 1 13 TRP HB3  H  -2.780  -9.850   2.021 1.00 . A A . 13 TRP HB3  1 1 
        6  3655 1 1 13 TRP HD1  H  -0.203  -8.586  -0.611 1.00 . A A . 13 TRP HD1  1 1 
        6  3656 1 1 13 TRP HE1  H  -1.493  -7.232  -2.380 1.00 . A A . 13 TRP HE1  1 1 
        6  3657 1 1 13 TRP HE3  H  -4.924  -9.056   1.293 1.00 . A A . 13 TRP HE3  1 1 
        6  3658 1 1 13 TRP HH2  H  -6.412  -6.713  -1.951 1.00 . A A . 13 TRP HH2  1 1 
        6  3659 1 1 13 TRP HZ2  H  -4.159  -6.465  -2.898 1.00 . A A . 13 TRP HZ2  1 1 
        6  3660 1 1 13 TRP HZ3  H  -6.788  -7.982   0.101 1.00 . A A . 13 TRP HZ3  1 1 
        6  3661 1 1 13 TRP N    N  -0.762  -9.783   3.685 1.00 . A A . 13 TRP N    1 1 
        6  3662 1 1 13 TRP NE1  N  -1.917  -7.663  -1.608 1.00 . A A . 13 TRP NE1  1 1 
        6  3663 1 1 13 TRP O    O  -0.541  -6.649   2.331 1.00 . A A . 13 TRP O    1 1 
        6  3664 1 1 14 PHE C    C  -1.854  -5.276   4.473 1.00 . A A . 14 PHE C    1 1 
        6  3665 1 1 14 PHE CA   C  -2.890  -6.067   3.681 1.00 . A A . 14 PHE CA   1 1 
        6  3666 1 1 14 PHE CB   C  -4.194  -6.161   4.476 1.00 . A A . 14 PHE CB   1 1 
        6  3667 1 1 14 PHE CD1  C  -4.769  -3.757   4.043 1.00 . A A . 14 PHE CD1  1 1 
        6  3668 1 1 14 PHE CD2  C  -5.172  -4.644   6.219 1.00 . A A . 14 PHE CD2  1 1 
        6  3669 1 1 14 PHE CE1  C  -5.254  -2.530   4.450 1.00 . A A . 14 PHE CE1  1 1 
        6  3670 1 1 14 PHE CE2  C  -5.659  -3.418   6.632 1.00 . A A . 14 PHE CE2  1 1 
        6  3671 1 1 14 PHE CG   C  -4.722  -4.828   4.921 1.00 . A A . 14 PHE CG   1 1 
        6  3672 1 1 14 PHE CZ   C  -5.700  -2.360   5.746 1.00 . A A . 14 PHE CZ   1 1 
        6  3673 1 1 14 PHE H    H  -2.915  -8.183   3.638 1.00 . A A . 14 PHE H    1 1 
        6  3674 1 1 14 PHE HA   H  -3.083  -5.555   2.750 1.00 . A A . 14 PHE HA   1 1 
        6  3675 1 1 14 PHE HB2  H  -4.949  -6.629   3.862 1.00 . A A . 14 PHE HB2  1 1 
        6  3676 1 1 14 PHE HB3  H  -4.028  -6.764   5.356 1.00 . A A . 14 PHE HB3  1 1 
        6  3677 1 1 14 PHE HD1  H  -4.421  -3.889   3.028 1.00 . A A . 14 PHE HD1  1 1 
        6  3678 1 1 14 PHE HD2  H  -5.141  -5.473   6.913 1.00 . A A . 14 PHE HD2  1 1 
        6  3679 1 1 14 PHE HE1  H  -5.285  -1.703   3.755 1.00 . A A . 14 PHE HE1  1 1 
        6  3680 1 1 14 PHE HE2  H  -6.008  -3.289   7.646 1.00 . A A . 14 PHE HE2  1 1 
        6  3681 1 1 14 PHE HZ   H  -6.080  -1.401   6.067 1.00 . A A . 14 PHE HZ   1 1 
        6  3682 1 1 14 PHE N    N  -2.394  -7.401   3.363 1.00 . A A . 14 PHE N    1 1 
        6  3683 1 1 14 PHE O    O  -1.841  -4.044   4.443 1.00 . A A . 14 PHE O    1 1 
        6  3684 1 1 15 ASP C    C   1.152  -4.783   5.091 1.00 . A A . 15 ASP C    1 1 
        6  3685 1 1 15 ASP CA   C   0.054  -5.356   5.983 1.00 . A A . 15 ASP CA   1 1 
        6  3686 1 1 15 ASP CB   C   0.652  -6.362   6.968 1.00 . A A . 15 ASP CB   1 1 
        6  3687 1 1 15 ASP CG   C  -0.103  -6.403   8.281 1.00 . A A . 15 ASP CG   1 1 
        6  3688 1 1 15 ASP H    H  -1.048  -6.969   5.165 1.00 . A A . 15 ASP H    1 1 
        6  3689 1 1 15 ASP HA   H  -0.400  -4.549   6.537 1.00 . A A . 15 ASP HA   1 1 
        6  3690 1 1 15 ASP HB2  H   0.626  -7.347   6.527 1.00 . A A . 15 ASP HB2  1 1 
        6  3691 1 1 15 ASP HB3  H   1.677  -6.089   7.171 1.00 . A A . 15 ASP HB3  1 1 
        6  3692 1 1 15 ASP N    N  -0.987  -5.990   5.182 1.00 . A A . 15 ASP N    1 1 
        6  3693 1 1 15 ASP O    O   1.839  -3.834   5.469 1.00 . A A . 15 ASP O    1 1 
        6  3694 1 1 15 ASP OD1  O  -1.157  -5.740   8.383 1.00 . A A . 15 ASP OD1  1 1 
        6  3695 1 1 15 ASP OD2  O   0.359  -7.101   9.209 1.00 . A A . 15 ASP OD2  1 1 
        6  3696 1 1 16 ILE C    C   1.806  -3.761   2.112 1.00 . A A . 16 ILE C    1 1 
        6  3697 1 1 16 ILE CA   C   2.325  -4.915   2.964 1.00 . A A . 16 ILE CA   1 1 
        6  3698 1 1 16 ILE CB   C   2.782  -6.056   2.038 1.00 . A A . 16 ILE CB   1 1 
        6  3699 1 1 16 ILE CD1  C   3.383  -8.529   2.111 1.00 . A A . 16 ILE CD1  1 1 
        6  3700 1 1 16 ILE CG1  C   3.345  -7.216   2.863 1.00 . A A . 16 ILE CG1  1 1 
        6  3701 1 1 16 ILE CG2  C   3.819  -5.552   1.047 1.00 . A A . 16 ILE CG2  1 1 
        6  3702 1 1 16 ILE H    H   0.732  -6.120   3.665 1.00 . A A . 16 ILE H    1 1 
        6  3703 1 1 16 ILE HA   H   3.179  -4.574   3.531 1.00 . A A . 16 ILE HA   1 1 
        6  3704 1 1 16 ILE HB   H   1.925  -6.403   1.481 1.00 . A A . 16 ILE HB   1 1 
        6  3705 1 1 16 ILE HD11 H   3.995  -9.236   2.653 1.00 . A A . 16 ILE HD11 1 1 
        6  3706 1 1 16 ILE HD12 H   2.382  -8.920   2.016 1.00 . A A . 16 ILE HD12 1 1 
        6  3707 1 1 16 ILE HD13 H   3.803  -8.370   1.129 1.00 . A A . 16 ILE HD13 1 1 
        6  3708 1 1 16 ILE HG12 H   4.351  -6.979   3.165 1.00 . A A . 16 ILE HG12 1 1 
        6  3709 1 1 16 ILE HG13 H   2.731  -7.354   3.741 1.00 . A A . 16 ILE HG13 1 1 
        6  3710 1 1 16 ILE HG21 H   3.357  -5.417   0.079 1.00 . A A . 16 ILE HG21 1 1 
        6  3711 1 1 16 ILE HG22 H   4.216  -4.609   1.390 1.00 . A A . 16 ILE HG22 1 1 
        6  3712 1 1 16 ILE HG23 H   4.620  -6.272   0.965 1.00 . A A . 16 ILE HG23 1 1 
        6  3713 1 1 16 ILE N    N   1.311  -5.367   3.908 1.00 . A A . 16 ILE N    1 1 
        6  3714 1 1 16 ILE O    O   2.544  -2.826   1.797 1.00 . A A . 16 ILE O    1 1 
        6  3715 1 1 17 THR C    C  -0.604  -1.649   1.794 1.00 . A A . 17 THR C    1 1 
        6  3716 1 1 17 THR CA   C  -0.087  -2.793   0.929 1.00 . A A . 17 THR CA   1 1 
        6  3717 1 1 17 THR CB   C  -1.251  -3.355   0.091 1.00 . A A . 17 THR CB   1 1 
        6  3718 1 1 17 THR CG2  C  -2.411  -3.768   0.985 1.00 . A A . 17 THR CG2  1 1 
        6  3719 1 1 17 THR H    H  -0.006  -4.601   2.025 1.00 . A A . 17 THR H    1 1 
        6  3720 1 1 17 THR HA   H   0.663  -2.409   0.251 1.00 . A A . 17 THR HA   1 1 
        6  3721 1 1 17 THR HB   H  -0.902  -4.225  -0.446 1.00 . A A . 17 THR HB   1 1 
        6  3722 1 1 17 THR HG1  H  -1.508  -2.676  -1.743 1.00 . A A . 17 THR HG1  1 1 
        6  3723 1 1 17 THR HG21 H  -2.033  -4.051   1.956 1.00 . A A . 17 THR HG21 1 1 
        6  3724 1 1 17 THR HG22 H  -2.926  -4.607   0.542 1.00 . A A . 17 THR HG22 1 1 
        6  3725 1 1 17 THR HG23 H  -3.095  -2.940   1.092 1.00 . A A . 17 THR HG23 1 1 
        6  3726 1 1 17 THR N    N   0.531  -3.831   1.743 1.00 . A A . 17 THR N    1 1 
        6  3727 1 1 17 THR O    O  -0.879  -0.558   1.297 1.00 . A A . 17 THR O    1 1 
        6  3728 1 1 17 THR OG1  O  -1.696  -2.372  -0.851 1.00 . A A . 17 THR OG1  1 1 
        6  3729 1 1 18 ASN C    C  -0.443   0.407   3.867 1.00 . A A . 18 ASN C    1 1 
        6  3730 1 1 18 ASN CA   C  -1.217  -0.899   4.026 1.00 . A A . 18 ASN CA   1 1 
        6  3731 1 1 18 ASN CB   C  -1.093  -1.405   5.464 1.00 . A A . 18 ASN CB   1 1 
        6  3732 1 1 18 ASN CG   C  -2.440  -1.528   6.151 1.00 . A A . 18 ASN CG   1 1 
        6  3733 1 1 18 ASN H    H  -0.498  -2.797   3.428 1.00 . A A . 18 ASN H    1 1 
        6  3734 1 1 18 ASN HA   H  -2.258  -0.715   3.807 1.00 . A A . 18 ASN HA   1 1 
        6  3735 1 1 18 ASN HB2  H  -0.625  -2.378   5.458 1.00 . A A . 18 ASN HB2  1 1 
        6  3736 1 1 18 ASN HB3  H  -0.483  -0.718   6.031 1.00 . A A . 18 ASN HB3  1 1 
        6  3737 1 1 18 ASN HD21 H  -2.704   0.440   6.043 1.00 . A A . 18 ASN HD21 1 1 
        6  3738 1 1 18 ASN HD22 H  -3.982  -0.449   6.790 1.00 . A A . 18 ASN HD22 1 1 
        6  3739 1 1 18 ASN N    N  -0.733  -1.907   3.091 1.00 . A A . 18 ASN N    1 1 
        6  3740 1 1 18 ASN ND2  N  -3.110  -0.399   6.348 1.00 . A A . 18 ASN ND2  1 1 
        6  3741 1 1 18 ASN O    O  -1.030   1.464   3.631 1.00 . A A . 18 ASN O    1 1 
        6  3742 1 1 18 ASN OD1  O  -2.873  -2.627   6.501 1.00 . A A . 18 ASN OD1  1 1 
        6  3743 1 1 19 TRP C    C   2.007   1.813   2.400 1.00 . A A . 19 TRP C    1 1 
        6  3744 1 1 19 TRP CA   C   1.730   1.500   3.867 1.00 . A A . 19 TRP CA   1 1 
        6  3745 1 1 19 TRP CB   C   3.049   1.282   4.612 1.00 . A A . 19 TRP CB   1 1 
        6  3746 1 1 19 TRP CD1  C   3.826  -0.903   3.519 1.00 . A A . 19 TRP CD1  1 1 
        6  3747 1 1 19 TRP CD2  C   5.311   0.769   3.394 1.00 . A A . 19 TRP CD2  1 1 
        6  3748 1 1 19 TRP CE2  C   5.856  -0.366   2.761 1.00 . A A . 19 TRP CE2  1 1 
        6  3749 1 1 19 TRP CE3  C   6.066   1.944   3.437 1.00 . A A . 19 TRP CE3  1 1 
        6  3750 1 1 19 TRP CG   C   4.012   0.404   3.871 1.00 . A A . 19 TRP CG   1 1 
        6  3751 1 1 19 TRP CH2  C   7.839   0.806   2.235 1.00 . A A . 19 TRP CH2  1 1 
        6  3752 1 1 19 TRP CZ2  C   7.121  -0.357   2.178 1.00 . A A . 19 TRP CZ2  1 1 
        6  3753 1 1 19 TRP CZ3  C   7.321   1.950   2.859 1.00 . A A . 19 TRP CZ3  1 1 
        6  3754 1 1 19 TRP H    H   1.285  -0.545   4.184 1.00 . A A . 19 TRP H    1 1 
        6  3755 1 1 19 TRP HA   H   1.212   2.337   4.310 1.00 . A A . 19 TRP HA   1 1 
        6  3756 1 1 19 TRP HB2  H   3.526   2.237   4.774 1.00 . A A . 19 TRP HB2  1 1 
        6  3757 1 1 19 TRP HB3  H   2.842   0.821   5.566 1.00 . A A . 19 TRP HB3  1 1 
        6  3758 1 1 19 TRP HD1  H   2.935  -1.470   3.742 1.00 . A A . 19 TRP HD1  1 1 
        6  3759 1 1 19 TRP HE1  H   5.038  -2.279   2.497 1.00 . A A . 19 TRP HE1  1 1 
        6  3760 1 1 19 TRP HE3  H   5.686   2.836   3.912 1.00 . A A . 19 TRP HE3  1 1 
        6  3761 1 1 19 TRP HH2  H   8.823   0.857   1.797 1.00 . A A . 19 TRP HH2  1 1 
        6  3762 1 1 19 TRP HZ2  H   7.533  -1.231   1.694 1.00 . A A . 19 TRP HZ2  1 1 
        6  3763 1 1 19 TRP HZ3  H   7.920   2.849   2.882 1.00 . A A . 19 TRP HZ3  1 1 
        6  3764 1 1 19 TRP N    N   0.876   0.325   3.997 1.00 . A A . 19 TRP N    1 1 
        6  3765 1 1 19 TRP NE1  N   4.931  -1.371   2.851 1.00 . A A . 19 TRP NE1  1 1 
        6  3766 1 1 19 TRP O    O   2.176   2.974   2.024 1.00 . A A . 19 TRP O    1 1 
        6  3767 1 1 20 LEU C    C   1.239   1.812  -0.497 1.00 . A A . 20 LEU C    1 1 
        6  3768 1 1 20 LEU CA   C   2.306   0.936   0.150 1.00 . A A . 20 LEU CA   1 1 
        6  3769 1 1 20 LEU CB   C   2.350  -0.428  -0.541 1.00 . A A . 20 LEU CB   1 1 
        6  3770 1 1 20 LEU CD1  C   3.478  -2.062  -2.072 1.00 . A A . 20 LEU CD1  1 1 
        6  3771 1 1 20 LEU CD2  C   3.927   0.387  -2.312 1.00 . A A . 20 LEU CD2  1 1 
        6  3772 1 1 20 LEU CG   C   3.619  -0.739  -1.335 1.00 . A A . 20 LEU CG   1 1 
        6  3773 1 1 20 LEU H    H   1.908  -0.129   1.935 1.00 . A A . 20 LEU H    1 1 
        6  3774 1 1 20 LEU HA   H   3.266   1.418   0.038 1.00 . A A . 20 LEU HA   1 1 
        6  3775 1 1 20 LEU HB2  H   2.241  -1.187   0.218 1.00 . A A . 20 LEU HB2  1 1 
        6  3776 1 1 20 LEU HB3  H   1.511  -0.480  -1.222 1.00 . A A . 20 LEU HB3  1 1 
        6  3777 1 1 20 LEU HD11 H   4.414  -2.311  -2.547 1.00 . A A . 20 LEU HD11 1 1 
        6  3778 1 1 20 LEU HD12 H   2.705  -1.976  -2.822 1.00 . A A . 20 LEU HD12 1 1 
        6  3779 1 1 20 LEU HD13 H   3.211  -2.839  -1.369 1.00 . A A . 20 LEU HD13 1 1 
        6  3780 1 1 20 LEU HD21 H   3.018   0.925  -2.538 1.00 . A A . 20 LEU HD21 1 1 
        6  3781 1 1 20 LEU HD22 H   4.336  -0.028  -3.221 1.00 . A A . 20 LEU HD22 1 1 
        6  3782 1 1 20 LEU HD23 H   4.644   1.062  -1.868 1.00 . A A . 20 LEU HD23 1 1 
        6  3783 1 1 20 LEU HG   H   4.451  -0.826  -0.651 1.00 . A A . 20 LEU HG   1 1 
        6  3784 1 1 20 LEU N    N   2.050   0.772   1.576 1.00 . A A . 20 LEU N    1 1 
        6  3785 1 1 20 LEU O    O   1.457   2.389  -1.564 1.00 . A A . 20 LEU O    1 1 
        6  3786 1 1 21 TRP C    C  -0.603   4.182  -0.484 1.00 . A A . 21 TRP C    1 1 
        6  3787 1 1 21 TRP CA   C  -1.015   2.719  -0.357 1.00 . A A . 21 TRP CA   1 1 
        6  3788 1 1 21 TRP CB   C  -2.233   2.598   0.561 1.00 . A A . 21 TRP CB   1 1 
        6  3789 1 1 21 TRP CD1  C  -4.516   2.767  -0.591 1.00 . A A . 21 TRP CD1  1 1 
        6  3790 1 1 21 TRP CD2  C  -3.693   4.726   0.115 1.00 . A A . 21 TRP CD2  1 1 
        6  3791 1 1 21 TRP CE2  C  -4.942   4.957  -0.496 1.00 . A A . 21 TRP CE2  1 1 
        6  3792 1 1 21 TRP CE3  C  -2.989   5.815   0.635 1.00 . A A . 21 TRP CE3  1 1 
        6  3793 1 1 21 TRP CG   C  -3.440   3.319   0.043 1.00 . A A . 21 TRP CG   1 1 
        6  3794 1 1 21 TRP CH2  C  -4.785   7.277  -0.080 1.00 . A A . 21 TRP CH2  1 1 
        6  3795 1 1 21 TRP CZ2  C  -5.497   6.229  -0.598 1.00 . A A . 21 TRP CZ2  1 1 
        6  3796 1 1 21 TRP CZ3  C  -3.540   7.077   0.533 1.00 . A A . 21 TRP CZ3  1 1 
        6  3797 1 1 21 TRP H    H  -0.028   1.428   1.000 1.00 . A A . 21 TRP H    1 1 
        6  3798 1 1 21 TRP HA   H  -1.274   2.344  -1.335 1.00 . A A . 21 TRP HA   1 1 
        6  3799 1 1 21 TRP HB2  H  -2.490   1.555   0.671 1.00 . A A . 21 TRP HB2  1 1 
        6  3800 1 1 21 TRP HB3  H  -1.986   3.010   1.529 1.00 . A A . 21 TRP HB3  1 1 
        6  3801 1 1 21 TRP HD1  H  -4.624   1.713  -0.799 1.00 . A A . 21 TRP HD1  1 1 
        6  3802 1 1 21 TRP HE1  H  -6.276   3.599  -1.378 1.00 . A A . 21 TRP HE1  1 1 
        6  3803 1 1 21 TRP HE3  H  -2.028   5.682   1.112 1.00 . A A . 21 TRP HE3  1 1 
        6  3804 1 1 21 TRP HH2  H  -5.177   8.280  -0.138 1.00 . A A . 21 TRP HH2  1 1 
        6  3805 1 1 21 TRP HZ2  H  -6.456   6.399  -1.067 1.00 . A A . 21 TRP HZ2  1 1 
        6  3806 1 1 21 TRP HZ3  H  -3.009   7.930   0.929 1.00 . A A . 21 TRP HZ3  1 1 
        6  3807 1 1 21 TRP N    N   0.086   1.911   0.154 1.00 . A A . 21 TRP N    1 1 
        6  3808 1 1 21 TRP NE1  N  -5.423   3.746  -0.918 1.00 . A A . 21 TRP NE1  1 1 
        6  3809 1 1 21 TRP O    O  -0.935   4.847  -1.465 1.00 . A A . 21 TRP O    1 1 
        6  3810 1 1 22 TYR C    C   1.601   6.299  -0.594 1.00 . A A . 22 TYR C    1 1 
        6  3811 1 1 22 TYR CA   C   0.579   6.061   0.514 1.00 . A A . 22 TYR CA   1 1 
        6  3812 1 1 22 TYR CB   C   1.187   6.420   1.869 1.00 . A A . 22 TYR CB   1 1 
        6  3813 1 1 22 TYR CD1  C   0.419   8.815   1.648 1.00 . A A . 22 TYR CD1  1 1 
        6  3814 1 1 22 TYR CD2  C   0.370   7.813   3.811 1.00 . A A . 22 TYR CD2  1 1 
        6  3815 1 1 22 TYR CE1  C  -0.072   9.993   2.178 1.00 . A A . 22 TYR CE1  1 1 
        6  3816 1 1 22 TYR CE2  C  -0.124   8.986   4.348 1.00 . A A . 22 TYR CE2  1 1 
        6  3817 1 1 22 TYR CG   C   0.649   7.706   2.454 1.00 . A A . 22 TYR CG   1 1 
        6  3818 1 1 22 TYR CZ   C  -0.343  10.074   3.528 1.00 . A A . 22 TYR CZ   1 1 
        6  3819 1 1 22 TYR H    H   0.356   4.097   1.268 1.00 . A A . 22 TYR H    1 1 
        6  3820 1 1 22 TYR HA   H  -0.280   6.693   0.336 1.00 . A A . 22 TYR HA   1 1 
        6  3821 1 1 22 TYR HB2  H   0.980   5.626   2.571 1.00 . A A . 22 TYR HB2  1 1 
        6  3822 1 1 22 TYR HB3  H   2.257   6.527   1.760 1.00 . A A . 22 TYR HB3  1 1 
        6  3823 1 1 22 TYR HD1  H   0.632   8.749   0.591 1.00 . A A . 22 TYR HD1  1 1 
        6  3824 1 1 22 TYR HD2  H   0.542   6.959   4.450 1.00 . A A . 22 TYR HD2  1 1 
        6  3825 1 1 22 TYR HE1  H  -0.243  10.844   1.536 1.00 . A A . 22 TYR HE1  1 1 
        6  3826 1 1 22 TYR HE2  H  -0.335   9.049   5.406 1.00 . A A . 22 TYR HE2  1 1 
        6  3827 1 1 22 TYR HH   H  -0.881  11.912   3.372 1.00 . A A . 22 TYR HH   1 1 
        6  3828 1 1 22 TYR N    N   0.123   4.676   0.513 1.00 . A A . 22 TYR N    1 1 
        6  3829 1 1 22 TYR O    O   1.604   7.349  -1.237 1.00 . A A . 22 TYR O    1 1 
        6  3830 1 1 22 TYR OH   O  -0.832  11.244   4.060 1.00 . A A . 22 TYR OH   1 1 
        6  3831 1 1 23 ILE C    C   2.888   5.809  -3.184 1.00 . A A . 23 ILE C    1 1 
        6  3832 1 1 23 ILE CA   C   3.494   5.414  -1.842 1.00 . A A . 23 ILE CA   1 1 
        6  3833 1 1 23 ILE CB   C   4.256   4.087  -2.006 1.00 . A A . 23 ILE CB   1 1 
        6  3834 1 1 23 ILE CD1  C   4.743   3.803   0.476 1.00 . A A . 23 ILE CD1  1 1 
        6  3835 1 1 23 ILE CG1  C   5.320   3.945  -0.915 1.00 . A A . 23 ILE CG1  1 1 
        6  3836 1 1 23 ILE CG2  C   4.893   4.009  -3.385 1.00 . A A . 23 ILE CG2  1 1 
        6  3837 1 1 23 ILE H    H   2.414   4.502  -0.266 1.00 . A A . 23 ILE H    1 1 
        6  3838 1 1 23 ILE HA   H   4.197   6.175  -1.537 1.00 . A A . 23 ILE HA   1 1 
        6  3839 1 1 23 ILE HB   H   3.549   3.277  -1.916 1.00 . A A . 23 ILE HB   1 1 
        6  3840 1 1 23 ILE HD11 H   4.611   4.782   0.913 1.00 . A A . 23 ILE HD11 1 1 
        6  3841 1 1 23 ILE HD12 H   3.786   3.304   0.420 1.00 . A A . 23 ILE HD12 1 1 
        6  3842 1 1 23 ILE HD13 H   5.417   3.223   1.089 1.00 . A A . 23 ILE HD13 1 1 
        6  3843 1 1 23 ILE HG12 H   5.919   3.071  -1.116 1.00 . A A . 23 ILE HG12 1 1 
        6  3844 1 1 23 ILE HG13 H   5.953   4.821  -0.924 1.00 . A A . 23 ILE HG13 1 1 
        6  3845 1 1 23 ILE HG21 H   4.148   3.708  -4.109 1.00 . A A . 23 ILE HG21 1 1 
        6  3846 1 1 23 ILE HG22 H   5.285   4.978  -3.656 1.00 . A A . 23 ILE HG22 1 1 
        6  3847 1 1 23 ILE HG23 H   5.694   3.286  -3.373 1.00 . A A . 23 ILE HG23 1 1 
        6  3848 1 1 23 ILE N    N   2.468   5.314  -0.811 1.00 . A A . 23 ILE N    1 1 
        6  3849 1 1 23 ILE O    O   3.329   6.768  -3.818 1.00 . A A . 23 ILE O    1 1 
        6  3850 1 1 24 LYS C    C   0.744   6.793  -4.946 1.00 . A A . 24 LYS C    1 1 
        6  3851 1 1 24 LYS CA   C   1.204   5.340  -4.876 1.00 . A A . 24 LYS CA   1 1 
        6  3852 1 1 24 LYS CB   C   0.004   4.406  -5.055 1.00 . A A . 24 LYS CB   1 1 
        6  3853 1 1 24 LYS CD   C  -0.827   2.198  -5.918 1.00 . A A . 24 LYS CD   1 1 
        6  3854 1 1 24 LYS CE   C  -0.366   0.955  -5.172 1.00 . A A . 24 LYS CE   1 1 
        6  3855 1 1 24 LYS CG   C   0.274   3.243  -5.994 1.00 . A A . 24 LYS CG   1 1 
        6  3856 1 1 24 LYS H    H   1.566   4.315  -3.060 1.00 . A A . 24 LYS H    1 1 
        6  3857 1 1 24 LYS HA   H   1.911   5.160  -5.672 1.00 . A A . 24 LYS HA   1 1 
        6  3858 1 1 24 LYS HB2  H  -0.273   4.007  -4.090 1.00 . A A . 24 LYS HB2  1 1 
        6  3859 1 1 24 LYS HB3  H  -0.824   4.975  -5.451 1.00 . A A . 24 LYS HB3  1 1 
        6  3860 1 1 24 LYS HD2  H  -1.676   2.620  -5.400 1.00 . A A . 24 LYS HD2  1 1 
        6  3861 1 1 24 LYS HD3  H  -1.116   1.919  -6.921 1.00 . A A . 24 LYS HD3  1 1 
        6  3862 1 1 24 LYS HE2  H   0.261   1.258  -4.347 1.00 . A A . 24 LYS HE2  1 1 
        6  3863 1 1 24 LYS HE3  H  -1.234   0.437  -4.792 1.00 . A A . 24 LYS HE3  1 1 
        6  3864 1 1 24 LYS HG2  H   0.334   3.614  -7.005 1.00 . A A . 24 LYS HG2  1 1 
        6  3865 1 1 24 LYS HG3  H   1.214   2.783  -5.721 1.00 . A A . 24 LYS HG3  1 1 
        6  3866 1 1 24 LYS HZ1  H  -0.247  -0.599  -6.563 1.00 . A A . 24 LYS HZ1  1 1 
        6  3867 1 1 24 LYS HZ2  H   1.056  -0.543  -5.484 1.00 . A A . 24 LYS HZ2  1 1 
        6  3868 1 1 24 LYS HZ3  H   0.954   0.577  -6.746 1.00 . A A . 24 LYS HZ3  1 1 
        6  3869 1 1 24 LYS N    N   1.874   5.067  -3.611 1.00 . A A . 24 LYS N    1 1 
        6  3870 1 1 24 LYS NZ   N   0.403   0.033  -6.053 1.00 . A A . 24 LYS NZ   1 1 
        6  3871 1 1 24 LYS O    O   0.702   7.390  -6.023 1.00 . A A . 24 LYS O    1 1 
        6  3872 1 1 25 LEU C    C   1.125   9.706  -3.813 1.00 . A A . 25 LEU C    1 1 
        6  3873 1 1 25 LEU CA   C  -0.052   8.741  -3.722 1.00 . A A . 25 LEU CA   1 1 
        6  3874 1 1 25 LEU CB   C  -0.823   8.980  -2.424 1.00 . A A . 25 LEU CB   1 1 
        6  3875 1 1 25 LEU CD1  C  -2.966   9.862  -3.379 1.00 . A A . 25 LEU CD1  1 1 
        6  3876 1 1 25 LEU CD2  C  -2.679   7.403  -3.018 1.00 . A A . 25 LEU CD2  1 1 
        6  3877 1 1 25 LEU CG   C  -2.339   8.792  -2.498 1.00 . A A . 25 LEU CG   1 1 
        6  3878 1 1 25 LEU H    H   0.458   6.831  -2.968 1.00 . A A . 25 LEU H    1 1 
        6  3879 1 1 25 LEU HA   H  -0.710   8.916  -4.561 1.00 . A A . 25 LEU HA   1 1 
        6  3880 1 1 25 LEU HB2  H  -0.441   8.296  -1.682 1.00 . A A . 25 LEU HB2  1 1 
        6  3881 1 1 25 LEU HB3  H  -0.629   9.995  -2.107 1.00 . A A . 25 LEU HB3  1 1 
        6  3882 1 1 25 LEU HD11 H  -4.041   9.809  -3.298 1.00 . A A . 25 LEU HD11 1 1 
        6  3883 1 1 25 LEU HD12 H  -2.674   9.700  -4.405 1.00 . A A . 25 LEU HD12 1 1 
        6  3884 1 1 25 LEU HD13 H  -2.627  10.836  -3.058 1.00 . A A . 25 LEU HD13 1 1 
        6  3885 1 1 25 LEU HD21 H  -2.657   7.408  -4.098 1.00 . A A . 25 LEU HD21 1 1 
        6  3886 1 1 25 LEU HD22 H  -3.666   7.124  -2.679 1.00 . A A . 25 LEU HD22 1 1 
        6  3887 1 1 25 LEU HD23 H  -1.956   6.693  -2.646 1.00 . A A . 25 LEU HD23 1 1 
        6  3888 1 1 25 LEU HG   H  -2.757   8.891  -1.506 1.00 . A A . 25 LEU HG   1 1 
        6  3889 1 1 25 LEU N    N   0.403   7.356  -3.793 1.00 . A A . 25 LEU N    1 1 
        6  3890 1 1 25 LEU O    O   0.987  10.826  -4.307 1.00 . A A . 25 LEU O    1 1 
        6  3891 1 1 26 PHE C    C   4.003  10.249  -4.791 1.00 . A A . 26 PHE C    1 1 
        6  3892 1 1 26 PHE CA   C   3.486  10.088  -3.363 1.00 . A A . 26 PHE CA   1 1 
        6  3893 1 1 26 PHE CB   C   4.575   9.471  -2.483 1.00 . A A . 26 PHE CB   1 1 
        6  3894 1 1 26 PHE CD1  C   6.035  11.504  -2.663 1.00 . A A . 26 PHE CD1  1 1 
        6  3895 1 1 26 PHE CD2  C   7.065   9.356  -2.773 1.00 . A A . 26 PHE CD2  1 1 
        6  3896 1 1 26 PHE CE1  C   7.269  12.106  -2.811 1.00 . A A . 26 PHE CE1  1 1 
        6  3897 1 1 26 PHE CE2  C   8.302   9.953  -2.920 1.00 . A A . 26 PHE CE2  1 1 
        6  3898 1 1 26 PHE CG   C   5.918  10.124  -2.643 1.00 . A A . 26 PHE CG   1 1 
        6  3899 1 1 26 PHE CZ   C   8.405  11.330  -2.940 1.00 . A A . 26 PHE CZ   1 1 
        6  3900 1 1 26 PHE H    H   2.331   8.363  -2.954 1.00 . A A . 26 PHE H    1 1 
        6  3901 1 1 26 PHE HA   H   3.230  11.061  -2.975 1.00 . A A . 26 PHE HA   1 1 
        6  3902 1 1 26 PHE HB2  H   4.284   9.562  -1.447 1.00 . A A . 26 PHE HB2  1 1 
        6  3903 1 1 26 PHE HB3  H   4.679   8.426  -2.732 1.00 . A A . 26 PHE HB3  1 1 
        6  3904 1 1 26 PHE HD1  H   5.148  12.113  -2.563 1.00 . A A . 26 PHE HD1  1 1 
        6  3905 1 1 26 PHE HD2  H   6.986   8.278  -2.758 1.00 . A A . 26 PHE HD2  1 1 
        6  3906 1 1 26 PHE HE1  H   7.347  13.183  -2.826 1.00 . A A . 26 PHE HE1  1 1 
        6  3907 1 1 26 PHE HE2  H   9.188   9.343  -3.019 1.00 . A A . 26 PHE HE2  1 1 
        6  3908 1 1 26 PHE HZ   H   9.371  11.798  -3.056 1.00 . A A . 26 PHE HZ   1 1 
        6  3909 1 1 26 PHE N    N   2.285   9.264  -3.336 1.00 . A A . 26 PHE N    1 1 
        6  3910 1 1 26 PHE O    O   4.560  11.287  -5.147 1.00 . A A . 26 PHE O    1 1 
        6  3911 1 1 27 ILE C    C   3.546  10.335  -7.776 1.00 . A A . 27 ILE C    1 1 
        6  3912 1 1 27 ILE CA   C   4.259   9.239  -6.990 1.00 . A A . 27 ILE CA   1 1 
        6  3913 1 1 27 ILE CB   C   4.019   7.885  -7.683 1.00 . A A . 27 ILE CB   1 1 
        6  3914 1 1 27 ILE CD1  C   4.325   5.375  -7.393 1.00 . A A . 27 ILE CD1  1 1 
        6  3915 1 1 27 ILE CG1  C   4.683   6.757  -6.891 1.00 . A A . 27 ILE CG1  1 1 
        6  3916 1 1 27 ILE CG2  C   4.547   7.920  -9.110 1.00 . A A . 27 ILE CG2  1 1 
        6  3917 1 1 27 ILE H    H   3.364   8.414  -5.259 1.00 . A A . 27 ILE H    1 1 
        6  3918 1 1 27 ILE HA   H   5.321   9.441  -6.994 1.00 . A A . 27 ILE HA   1 1 
        6  3919 1 1 27 ILE HB   H   2.954   7.711  -7.722 1.00 . A A . 27 ILE HB   1 1 
        6  3920 1 1 27 ILE HD11 H   3.833   5.457  -8.352 1.00 . A A . 27 ILE HD11 1 1 
        6  3921 1 1 27 ILE HD12 H   5.225   4.788  -7.501 1.00 . A A . 27 ILE HD12 1 1 
        6  3922 1 1 27 ILE HD13 H   3.662   4.896  -6.688 1.00 . A A . 27 ILE HD13 1 1 
        6  3923 1 1 27 ILE HG12 H   5.754   6.864  -6.953 1.00 . A A . 27 ILE HG12 1 1 
        6  3924 1 1 27 ILE HG13 H   4.377   6.825  -5.857 1.00 . A A . 27 ILE HG13 1 1 
        6  3925 1 1 27 ILE HG21 H   5.616   8.073  -9.095 1.00 . A A . 27 ILE HG21 1 1 
        6  3926 1 1 27 ILE HG22 H   4.325   6.983  -9.597 1.00 . A A . 27 ILE HG22 1 1 
        6  3927 1 1 27 ILE HG23 H   4.075   8.728  -9.649 1.00 . A A . 27 ILE HG23 1 1 
        6  3928 1 1 27 ILE N    N   3.814   9.213  -5.602 1.00 . A A . 27 ILE N    1 1 
        6  3929 1 1 27 ILE O    O   4.102  10.898  -8.718 1.00 . A A . 27 ILE O    1 1 
        6  3930 1 1 28 MET C    C   1.827  13.039  -7.463 1.00 . A A . 28 MET C    1 1 
        6  3931 1 1 28 MET CA   C   1.525  11.662  -8.045 1.00 . A A . 28 MET CA   1 1 
        6  3932 1 1 28 MET CB   C   0.032  11.357  -7.915 1.00 . A A . 28 MET CB   1 1 
        6  3933 1 1 28 MET CE   C  -2.830   9.475  -7.318 1.00 . A A . 28 MET CE   1 1 
        6  3934 1 1 28 MET CG   C  -0.361   9.995  -8.465 1.00 . A A . 28 MET CG   1 1 
        6  3935 1 1 28 MET H    H   1.924  10.148  -6.621 1.00 . A A . 28 MET H    1 1 
        6  3936 1 1 28 MET HA   H   1.793  11.660  -9.091 1.00 . A A . 28 MET HA   1 1 
        6  3937 1 1 28 MET HB2  H  -0.241  11.391  -6.870 1.00 . A A . 28 MET HB2  1 1 
        6  3938 1 1 28 MET HB3  H  -0.527  12.112  -8.448 1.00 . A A . 28 MET HB3  1 1 
        6  3939 1 1 28 MET HE1  H  -2.112   9.666  -6.533 1.00 . A A . 28 MET HE1  1 1 
        6  3940 1 1 28 MET HE2  H  -3.713  10.073  -7.152 1.00 . A A . 28 MET HE2  1 1 
        6  3941 1 1 28 MET HE3  H  -3.096   8.429  -7.314 1.00 . A A . 28 MET HE3  1 1 
        6  3942 1 1 28 MET HG2  H   0.226   9.796  -9.349 1.00 . A A . 28 MET HG2  1 1 
        6  3943 1 1 28 MET HG3  H  -0.149   9.245  -7.717 1.00 . A A . 28 MET HG3  1 1 
        6  3944 1 1 28 MET N    N   2.313  10.632  -7.379 1.00 . A A . 28 MET N    1 1 
        6  3945 1 1 28 MET O    O   2.156  13.974  -8.194 1.00 . A A . 28 MET O    1 1 
        6  3946 1 1 28 MET SD   S  -2.108   9.900  -8.901 1.00 . A A . 28 MET SD   1 1 
        6  3947 1 1 29 ILE C    C   3.333  14.987  -5.864 1.00 . A A . 29 ILE C    1 1 
        6  3948 1 1 29 ILE CA   C   1.975  14.420  -5.466 1.00 . A A . 29 ILE CA   1 1 
        6  3949 1 1 29 ILE CB   C   1.930  14.256  -3.934 1.00 . A A . 29 ILE CB   1 1 
        6  3950 1 1 29 ILE CD1  C   0.602  12.857  -2.274 1.00 . A A . 29 ILE CD1  1 1 
        6  3951 1 1 29 ILE CG1  C   0.555  13.750  -3.494 1.00 . A A . 29 ILE CG1  1 1 
        6  3952 1 1 29 ILE CG2  C   2.260  15.574  -3.251 1.00 . A A . 29 ILE CG2  1 1 
        6  3953 1 1 29 ILE H    H   1.447  12.376  -5.616 1.00 . A A . 29 ILE H    1 1 
        6  3954 1 1 29 ILE HA   H   1.205  15.120  -5.755 1.00 . A A . 29 ILE HA   1 1 
        6  3955 1 1 29 ILE HB   H   2.679  13.533  -3.650 1.00 . A A . 29 ILE HB   1 1 
        6  3956 1 1 29 ILE HD11 H   0.543  13.463  -1.382 1.00 . A A . 29 ILE HD11 1 1 
        6  3957 1 1 29 ILE HD12 H  -0.232  12.171  -2.297 1.00 . A A . 29 ILE HD12 1 1 
        6  3958 1 1 29 ILE HD13 H   1.526  12.299  -2.270 1.00 . A A . 29 ILE HD13 1 1 
        6  3959 1 1 29 ILE HG12 H  -0.074  14.595  -3.262 1.00 . A A . 29 ILE HG12 1 1 
        6  3960 1 1 29 ILE HG13 H   0.110  13.187  -4.302 1.00 . A A . 29 ILE HG13 1 1 
        6  3961 1 1 29 ILE HG21 H   1.715  15.643  -2.320 1.00 . A A . 29 ILE HG21 1 1 
        6  3962 1 1 29 ILE HG22 H   3.320  15.620  -3.051 1.00 . A A . 29 ILE HG22 1 1 
        6  3963 1 1 29 ILE HG23 H   1.978  16.394  -3.894 1.00 . A A . 29 ILE HG23 1 1 
        6  3964 1 1 29 ILE N    N   1.713  13.157  -6.145 1.00 . A A . 29 ILE N    1 1 
        6  3965 1 1 29 ILE O    O   3.473  16.190  -6.088 1.00 . A A . 29 ILE O    1 1 
        6  3966 1 1 30 VAL C    C   5.720  15.010  -7.777 1.00 . A A . 30 VAL C    1 1 
        6  3967 1 1 30 VAL CA   C   5.677  14.527  -6.332 1.00 . A A . 30 VAL CA   1 1 
        6  3968 1 1 30 VAL CB   C   6.686  13.376  -6.156 1.00 . A A . 30 VAL CB   1 1 
        6  3969 1 1 30 VAL CG1  C   6.408  12.265  -7.156 1.00 . A A . 30 VAL CG1  1 1 
        6  3970 1 1 30 VAL CG2  C   8.110  13.890  -6.302 1.00 . A A . 30 VAL CG2  1 1 
        6  3971 1 1 30 VAL H    H   4.155  13.168  -5.766 1.00 . A A . 30 VAL H    1 1 
        6  3972 1 1 30 VAL HA   H   5.972  15.338  -5.682 1.00 . A A . 30 VAL HA   1 1 
        6  3973 1 1 30 VAL HB   H   6.572  12.972  -5.161 1.00 . A A . 30 VAL HB   1 1 
        6  3974 1 1 30 VAL HG11 H   5.350  12.048  -7.168 1.00 . A A . 30 VAL HG11 1 1 
        6  3975 1 1 30 VAL HG12 H   6.723  12.578  -8.141 1.00 . A A . 30 VAL HG12 1 1 
        6  3976 1 1 30 VAL HG13 H   6.952  11.378  -6.869 1.00 . A A . 30 VAL HG13 1 1 
        6  3977 1 1 30 VAL HG21 H   8.587  13.401  -7.138 1.00 . A A . 30 VAL HG21 1 1 
        6  3978 1 1 30 VAL HG22 H   8.092  14.957  -6.472 1.00 . A A . 30 VAL HG22 1 1 
        6  3979 1 1 30 VAL HG23 H   8.664  13.681  -5.398 1.00 . A A . 30 VAL HG23 1 1 
        6  3980 1 1 30 VAL N    N   4.331  14.113  -5.956 1.00 . A A . 30 VAL N    1 1 
        6  3981 1 1 30 VAL O    O   6.524  15.871  -8.130 1.00 . A A . 30 VAL O    1 1 
        6  3982 1 1 31 GLY C    C   4.207  16.218 -10.207 1.00 . A A . 31 GLY C    1 1 
        6  3983 1 1 31 GLY CA   C   4.801  14.838 -10.007 1.00 . A A . 31 GLY CA   1 1 
        6  3984 1 1 31 GLY H    H   4.229  13.769  -8.271 1.00 . A A . 31 GLY H    1 1 
        6  3985 1 1 31 GLY HA2  H   5.806  14.829 -10.404 1.00 . A A . 31 GLY HA2  1 1 
        6  3986 1 1 31 GLY HA3  H   4.203  14.119 -10.548 1.00 . A A . 31 GLY HA3  1 1 
        6  3987 1 1 31 GLY N    N   4.847  14.451  -8.609 1.00 . A A . 31 GLY N    1 1 
        6  3988 1 1 31 GLY O    O   4.468  16.875 -11.215 1.00 . A A . 31 GLY O    1 1 
        6  3989 1 1 32 LYS C    C   3.799  19.059  -9.594 1.00 . A A . 32 LYS C    1 1 
        6  3990 1 1 32 LYS CA   C   2.768  17.970  -9.320 1.00 . A A . 32 LYS CA   1 1 
        6  3991 1 1 32 LYS CB   C   2.023  18.273  -8.018 1.00 . A A . 32 LYS CB   1 1 
        6  3992 1 1 32 LYS CD   C  -0.419  18.186  -7.437 1.00 . A A . 32 LYS CD   1 1 
        6  3993 1 1 32 LYS CE   C  -1.401  17.375  -6.606 1.00 . A A . 32 LYS CE   1 1 
        6  3994 1 1 32 LYS CG   C   0.819  17.377  -7.782 1.00 . A A . 32 LYS CG   1 1 
        6  3995 1 1 32 LYS H    H   3.233  16.089  -8.466 1.00 . A A . 32 LYS H    1 1 
        6  3996 1 1 32 LYS HA   H   2.059  17.949 -10.134 1.00 . A A . 32 LYS HA   1 1 
        6  3997 1 1 32 LYS HB2  H   2.706  18.149  -7.190 1.00 . A A . 32 LYS HB2  1 1 
        6  3998 1 1 32 LYS HB3  H   1.682  19.298  -8.043 1.00 . A A . 32 LYS HB3  1 1 
        6  3999 1 1 32 LYS HD2  H  -0.124  19.058  -6.874 1.00 . A A . 32 LYS HD2  1 1 
        6  4000 1 1 32 LYS HD3  H  -0.904  18.493  -8.354 1.00 . A A . 32 LYS HD3  1 1 
        6  4001 1 1 32 LYS HE2  H  -2.402  17.718  -6.817 1.00 . A A . 32 LYS HE2  1 1 
        6  4002 1 1 32 LYS HE3  H  -1.312  16.334  -6.881 1.00 . A A . 32 LYS HE3  1 1 
        6  4003 1 1 32 LYS HG2  H   0.626  16.806  -8.678 1.00 . A A . 32 LYS HG2  1 1 
        6  4004 1 1 32 LYS HG3  H   1.038  16.704  -6.965 1.00 . A A . 32 LYS HG3  1 1 
        6  4005 1 1 32 LYS HZ1  H  -0.128  17.698  -4.980 1.00 . A A . 32 LYS HZ1  1 1 
        6  4006 1 1 32 LYS HZ2  H  -1.407  16.640  -4.651 1.00 . A A . 32 LYS HZ2  1 1 
        6  4007 1 1 32 LYS HZ3  H  -1.692  18.304  -4.757 1.00 . A A . 32 LYS HZ3  1 1 
        6  4008 1 1 32 LYS N    N   3.403  16.659  -9.246 1.00 . A A . 32 LYS N    1 1 
        6  4009 1 1 32 LYS NZ   N  -1.138  17.513  -5.147 1.00 . A A . 32 LYS NZ   1 1 
        6  4010 1 1 32 LYS O    O   3.756  19.722 -10.630 1.00 . A A . 32 LYS O    1 1 
        6  4011 1 1 33 LYS C    C   7.068  19.617  -9.299 1.00 . A A . 33 LYS C    1 1 
        6  4012 1 1 33 LYS CA   C   5.771  20.245  -8.800 1.00 . A A . 33 LYS CA   1 1 
        6  4013 1 1 33 LYS CB   C   6.014  20.947  -7.462 1.00 . A A . 33 LYS CB   1 1 
        6  4014 1 1 33 LYS CD   C   5.020  22.171  -5.506 1.00 . A A . 33 LYS CD   1 1 
        6  4015 1 1 33 LYS CE   C   3.839  22.988  -5.007 1.00 . A A . 33 LYS CE   1 1 
        6  4016 1 1 33 LYS CG   C   4.789  21.663  -6.919 1.00 . A A . 33 LYS CG   1 1 
        6  4017 1 1 33 LYS H    H   4.707  18.678  -7.854 1.00 . A A . 33 LYS H    1 1 
        6  4018 1 1 33 LYS HA   H   5.435  20.973  -9.523 1.00 . A A . 33 LYS HA   1 1 
        6  4019 1 1 33 LYS HB2  H   6.328  20.214  -6.735 1.00 . A A . 33 LYS HB2  1 1 
        6  4020 1 1 33 LYS HB3  H   6.803  21.676  -7.590 1.00 . A A . 33 LYS HB3  1 1 
        6  4021 1 1 33 LYS HD2  H   5.163  21.326  -4.848 1.00 . A A . 33 LYS HD2  1 1 
        6  4022 1 1 33 LYS HD3  H   5.906  22.791  -5.496 1.00 . A A . 33 LYS HD3  1 1 
        6  4023 1 1 33 LYS HE2  H   4.037  23.302  -3.993 1.00 . A A . 33 LYS HE2  1 1 
        6  4024 1 1 33 LYS HE3  H   3.727  23.857  -5.638 1.00 . A A . 33 LYS HE3  1 1 
        6  4025 1 1 33 LYS HG2  H   4.561  22.503  -7.559 1.00 . A A . 33 LYS HG2  1 1 
        6  4026 1 1 33 LYS HG3  H   3.955  20.976  -6.914 1.00 . A A . 33 LYS HG3  1 1 
        6  4027 1 1 33 LYS HZ1  H   2.025  22.382  -4.167 1.00 . A A . 33 LYS HZ1  1 1 
        6  4028 1 1 33 LYS HZ2  H   2.783  21.187  -5.094 1.00 . A A . 33 LYS HZ2  1 1 
        6  4029 1 1 33 LYS HZ3  H   1.999  22.479  -5.856 1.00 . A A . 33 LYS HZ3  1 1 
        6  4030 1 1 33 LYS N    N   4.726  19.238  -8.659 1.00 . A A . 33 LYS N    1 1 
        6  4031 1 1 33 LYS NZ   N   2.572  22.204  -5.033 1.00 . A A . 33 LYS NZ   1 1 
        6  4032 1 1 33 LYS O    O   7.996  19.383  -8.524 1.00 . A A . 33 LYS O    1 1 
        6  4033 1 1 34 LYS C    C   8.672  19.452 -12.507 1.00 . A A . 34 LYS C    1 1 
        6  4034 1 1 34 LYS CA   C   8.311  18.748 -11.203 1.00 . A A . 34 LYS CA   1 1 
        6  4035 1 1 34 LYS CB   C   8.079  17.258 -11.463 1.00 . A A . 34 LYS CB   1 1 
        6  4036 1 1 34 LYS CD   C   9.448  15.313 -10.654 1.00 . A A . 34 LYS CD   1 1 
        6  4037 1 1 34 LYS CE   C  10.253  14.153 -11.219 1.00 . A A . 34 LYS CE   1 1 
        6  4038 1 1 34 LYS CG   C   9.361  16.464 -11.642 1.00 . A A . 34 LYS CG   1 1 
        6  4039 1 1 34 LYS H    H   6.355  19.555 -11.166 1.00 . A A . 34 LYS H    1 1 
        6  4040 1 1 34 LYS HA   H   9.130  18.859 -10.509 1.00 . A A . 34 LYS HA   1 1 
        6  4041 1 1 34 LYS HB2  H   7.535  16.840 -10.629 1.00 . A A . 34 LYS HB2  1 1 
        6  4042 1 1 34 LYS HB3  H   7.485  17.150 -12.359 1.00 . A A . 34 LYS HB3  1 1 
        6  4043 1 1 34 LYS HD2  H   9.925  15.661  -9.751 1.00 . A A . 34 LYS HD2  1 1 
        6  4044 1 1 34 LYS HD3  H   8.449  14.969 -10.427 1.00 . A A . 34 LYS HD3  1 1 
        6  4045 1 1 34 LYS HE2  H  10.277  13.359 -10.488 1.00 . A A . 34 LYS HE2  1 1 
        6  4046 1 1 34 LYS HE3  H   9.771  13.800 -12.118 1.00 . A A . 34 LYS HE3  1 1 
        6  4047 1 1 34 LYS HG2  H   9.390  16.066 -12.646 1.00 . A A . 34 LYS HG2  1 1 
        6  4048 1 1 34 LYS HG3  H  10.205  17.122 -11.491 1.00 . A A . 34 LYS HG3  1 1 
        6  4049 1 1 34 LYS HZ1  H  12.324  13.916 -11.074 1.00 . A A . 34 LYS HZ1  1 1 
        6  4050 1 1 34 LYS HZ2  H  11.827  15.527 -11.220 1.00 . A A . 34 LYS HZ2  1 1 
        6  4051 1 1 34 LYS HZ3  H  11.806  14.510 -12.571 1.00 . A A . 34 LYS HZ3  1 1 
        6  4052 1 1 34 LYS N    N   7.127  19.346 -10.599 1.00 . A A . 34 LYS N    1 1 
        6  4053 1 1 34 LYS NZ   N  11.650  14.555 -11.544 1.00 . A A . 34 LYS NZ   1 1 
        6  4054 1 1 34 LYS O    O   7.975  19.313 -13.513 1.00 . A A . 34 LYS O    1 1 
        6  4055 1 1 35 LYS C    C  11.661  20.565 -14.006 1.00 . A A . 35 LYS C    1 1 
        6  4056 1 1 35 LYS CA   C  10.219  20.932 -13.665 1.00 . A A . 35 LYS CA   1 1 
        6  4057 1 1 35 LYS CB   C  10.106  22.441 -13.438 1.00 . A A . 35 LYS CB   1 1 
        6  4058 1 1 35 LYS CD   C  12.233  23.467 -12.579 1.00 . A A . 35 LYS CD   1 1 
        6  4059 1 1 35 LYS CE   C  12.590  24.693 -11.753 1.00 . A A . 35 LYS CE   1 1 
        6  4060 1 1 35 LYS CG   C  10.859  22.930 -12.212 1.00 . A A . 35 LYS CG   1 1 
        6  4061 1 1 35 LYS H    H  10.279  20.280 -11.652 1.00 . A A . 35 LYS H    1 1 
        6  4062 1 1 35 LYS HA   H   9.584  20.652 -14.491 1.00 . A A . 35 LYS HA   1 1 
        6  4063 1 1 35 LYS HB2  H  10.499  22.954 -14.304 1.00 . A A . 35 LYS HB2  1 1 
        6  4064 1 1 35 LYS HB3  H   9.064  22.698 -13.321 1.00 . A A . 35 LYS HB3  1 1 
        6  4065 1 1 35 LYS HD2  H  12.970  22.699 -12.398 1.00 . A A . 35 LYS HD2  1 1 
        6  4066 1 1 35 LYS HD3  H  12.237  23.735 -13.626 1.00 . A A . 35 LYS HD3  1 1 
        6  4067 1 1 35 LYS HE2  H  12.454  25.574 -12.362 1.00 . A A . 35 LYS HE2  1 1 
        6  4068 1 1 35 LYS HE3  H  11.929  24.741 -10.899 1.00 . A A . 35 LYS HE3  1 1 
        6  4069 1 1 35 LYS HG2  H  10.290  23.718 -11.742 1.00 . A A . 35 LYS HG2  1 1 
        6  4070 1 1 35 LYS HG3  H  10.976  22.107 -11.522 1.00 . A A . 35 LYS HG3  1 1 
        6  4071 1 1 35 LYS HZ1  H  14.595  25.272 -11.854 1.00 . A A . 35 LYS HZ1  1 1 
        6  4072 1 1 35 LYS HZ2  H  14.366  23.677 -11.337 1.00 . A A . 35 LYS HZ2  1 1 
        6  4073 1 1 35 LYS HZ3  H  14.049  24.961 -10.283 1.00 . A A . 35 LYS HZ3  1 1 
        6  4074 1 1 35 LYS N    N   9.765  20.208 -12.484 1.00 . A A . 35 LYS N    1 1 
        6  4075 1 1 35 LYS NZ   N  13.999  24.648 -11.273 1.00 . A A . 35 LYS NZ   1 1 
        6  4076 1 1 35 LYS O    O  12.459  20.255 -13.123 1.00 . A A . 35 LYS O    1 1 
        6  4077 1 1 36 LYS C    C  13.768  18.913 -15.236 1.00 . A A . 36 LYS C    1 1 
        6  4078 1 1 36 LYS CA   C  13.333  20.280 -15.752 1.00 . A A . 36 LYS CA   1 1 
        6  4079 1 1 36 LYS CB   C  14.323  21.350 -15.291 1.00 . A A . 36 LYS CB   1 1 
        6  4080 1 1 36 LYS CD   C  14.163  23.021 -17.160 1.00 . A A . 36 LYS CD   1 1 
        6  4081 1 1 36 LYS CE   C  14.604  24.455 -17.410 1.00 . A A . 36 LYS CE   1 1 
        6  4082 1 1 36 LYS CG   C  13.920  22.762 -15.684 1.00 . A A . 36 LYS CG   1 1 
        6  4083 1 1 36 LYS H    H  11.307  20.861 -15.952 1.00 . A A . 36 LYS H    1 1 
        6  4084 1 1 36 LYS HA   H  13.319  20.255 -16.832 1.00 . A A . 36 LYS HA   1 1 
        6  4085 1 1 36 LYS HB2  H  14.407  21.308 -14.215 1.00 . A A . 36 LYS HB2  1 1 
        6  4086 1 1 36 LYS HB3  H  15.290  21.141 -15.727 1.00 . A A . 36 LYS HB3  1 1 
        6  4087 1 1 36 LYS HD2  H  14.935  22.353 -17.512 1.00 . A A . 36 LYS HD2  1 1 
        6  4088 1 1 36 LYS HD3  H  13.248  22.835 -17.705 1.00 . A A . 36 LYS HD3  1 1 
        6  4089 1 1 36 LYS HE2  H  14.080  25.103 -16.723 1.00 . A A . 36 LYS HE2  1 1 
        6  4090 1 1 36 LYS HE3  H  15.667  24.528 -17.232 1.00 . A A . 36 LYS HE3  1 1 
        6  4091 1 1 36 LYS HG2  H  12.871  22.898 -15.472 1.00 . A A . 36 LYS HG2  1 1 
        6  4092 1 1 36 LYS HG3  H  14.500  23.466 -15.103 1.00 . A A . 36 LYS HG3  1 1 
        6  4093 1 1 36 LYS HZ1  H  13.615  24.254 -19.239 1.00 . A A . 36 LYS HZ1  1 1 
        6  4094 1 1 36 LYS HZ2  H  15.185  24.874 -19.372 1.00 . A A . 36 LYS HZ2  1 1 
        6  4095 1 1 36 LYS HZ3  H  13.932  25.858 -18.804 1.00 . A A . 36 LYS HZ3  1 1 
        6  4096 1 1 36 LYS N    N  11.988  20.605 -15.294 1.00 . A A . 36 LYS N    1 1 
        6  4097 1 1 36 LYS NZ   N  14.314  24.891 -18.804 1.00 . A A . 36 LYS NZ   1 1 
        6  4098 1 1 36 LYS O    O  14.913  18.732 -14.818 1.00 . A A . 36 LYS O    1 1 
        7  4099 1 1  1 LYS C    C  -9.603 -22.772  13.504 1.00 . A A .  1 LYS C    1 1 
        7  4100 1 1  1 LYS CA   C  -9.378 -23.556  14.793 1.00 . A A .  1 LYS CA   1 1 
        7  4101 1 1  1 LYS CB   C -10.714 -23.789  15.502 1.00 . A A .  1 LYS CB   1 1 
        7  4102 1 1  1 LYS CD   C -11.113 -22.281  17.471 1.00 . A A .  1 LYS CD   1 1 
        7  4103 1 1  1 LYS CE   C -10.852 -20.812  17.769 1.00 . A A .  1 LYS CE   1 1 
        7  4104 1 1  1 LYS CG   C -11.373 -22.510  15.992 1.00 . A A .  1 LYS CG   1 1 
        7  4105 1 1  1 LYS H1   H  -7.488 -22.974  15.550 1.00 . A A .  1 LYS H1   1 1 
        7  4106 1 1  1 LYS HA   H  -8.938 -24.511  14.547 1.00 . A A .  1 LYS HA   1 1 
        7  4107 1 1  1 LYS HB2  H -11.389 -24.279  14.818 1.00 . A A .  1 LYS HB2  1 1 
        7  4108 1 1  1 LYS HB3  H -10.547 -24.432  16.354 1.00 . A A .  1 LYS HB3  1 1 
        7  4109 1 1  1 LYS HD2  H -11.977 -22.602  18.034 1.00 . A A .  1 LYS HD2  1 1 
        7  4110 1 1  1 LYS HD3  H -10.250 -22.859  17.770 1.00 . A A .  1 LYS HD3  1 1 
        7  4111 1 1  1 LYS HE2  H  -9.816 -20.594  17.561 1.00 . A A .  1 LYS HE2  1 1 
        7  4112 1 1  1 LYS HE3  H -11.481 -20.211  17.129 1.00 . A A .  1 LYS HE3  1 1 
        7  4113 1 1  1 LYS HG2  H -10.977 -21.676  15.433 1.00 . A A .  1 LYS HG2  1 1 
        7  4114 1 1  1 LYS HG3  H -12.439 -22.582  15.829 1.00 . A A .  1 LYS HG3  1 1 
        7  4115 1 1  1 LYS HZ1  H -12.102 -20.788  19.444 1.00 . A A .  1 LYS HZ1  1 1 
        7  4116 1 1  1 LYS HZ2  H -11.076 -19.446  19.334 1.00 . A A .  1 LYS HZ2  1 1 
        7  4117 1 1  1 LYS HZ3  H -10.459 -20.946  19.816 1.00 . A A .  1 LYS HZ3  1 1 
        7  4118 1 1  1 LYS N    N  -8.453 -22.851  15.674 1.00 . A A .  1 LYS N    1 1 
        7  4119 1 1  1 LYS NZ   N -11.143 -20.475  19.190 1.00 . A A .  1 LYS NZ   1 1 
        7  4120 1 1  1 LYS O    O -10.742 -22.551  13.091 1.00 . A A .  1 LYS O    1 1 
        7  4121 1 1  2 LYS C    C  -7.616 -22.153  10.591 1.00 . A A .  2 LYS C    1 1 
        7  4122 1 1  2 LYS CA   C  -8.591 -21.601  11.626 1.00 . A A .  2 LYS CA   1 1 
        7  4123 1 1  2 LYS CB   C  -8.292 -20.122  11.884 1.00 . A A .  2 LYS CB   1 1 
        7  4124 1 1  2 LYS CD   C  -9.862 -18.258  12.493 1.00 . A A .  2 LYS CD   1 1 
        7  4125 1 1  2 LYS CE   C -10.208 -17.331  13.649 1.00 . A A .  2 LYS CE   1 1 
        7  4126 1 1  2 LYS CG   C  -9.151 -19.510  12.977 1.00 . A A .  2 LYS CG   1 1 
        7  4127 1 1  2 LYS H    H  -7.631 -22.564  13.248 1.00 . A A .  2 LYS H    1 1 
        7  4128 1 1  2 LYS HA   H  -9.596 -21.695  11.242 1.00 . A A .  2 LYS HA   1 1 
        7  4129 1 1  2 LYS HB2  H  -7.256 -20.021  12.170 1.00 . A A .  2 LYS HB2  1 1 
        7  4130 1 1  2 LYS HB3  H  -8.462 -19.569  10.971 1.00 . A A .  2 LYS HB3  1 1 
        7  4131 1 1  2 LYS HD2  H  -9.217 -17.731  11.805 1.00 . A A .  2 LYS HD2  1 1 
        7  4132 1 1  2 LYS HD3  H -10.773 -18.544  11.987 1.00 . A A .  2 LYS HD3  1 1 
        7  4133 1 1  2 LYS HE2  H  -9.313 -17.141  14.221 1.00 . A A .  2 LYS HE2  1 1 
        7  4134 1 1  2 LYS HE3  H -10.583 -16.401  13.247 1.00 . A A .  2 LYS HE3  1 1 
        7  4135 1 1  2 LYS HG2  H  -9.891 -20.233  13.289 1.00 . A A .  2 LYS HG2  1 1 
        7  4136 1 1  2 LYS HG3  H  -8.521 -19.254  13.817 1.00 . A A .  2 LYS HG3  1 1 
        7  4137 1 1  2 LYS HZ1  H -12.065 -18.223  13.990 1.00 . A A .  2 LYS HZ1  1 1 
        7  4138 1 1  2 LYS HZ2  H -11.544 -17.223  15.250 1.00 . A A .  2 LYS HZ2  1 1 
        7  4139 1 1  2 LYS HZ3  H -10.849 -18.750  15.041 1.00 . A A .  2 LYS HZ3  1 1 
        7  4140 1 1  2 LYS N    N  -8.512 -22.357  12.870 1.00 . A A .  2 LYS N    1 1 
        7  4141 1 1  2 LYS NZ   N -11.239 -17.923  14.545 1.00 . A A .  2 LYS NZ   1 1 
        7  4142 1 1  2 LYS O    O  -7.979 -22.372   9.435 1.00 . A A .  2 LYS O    1 1 
        7  4143 1 1  3 LYS C    C  -5.143 -21.991   8.924 1.00 . A A .  3 LYS C    1 1 
        7  4144 1 1  3 LYS CA   C  -5.349 -22.909  10.125 1.00 . A A .  3 LYS CA   1 1 
        7  4145 1 1  3 LYS CB   C  -5.732 -24.312   9.648 1.00 . A A .  3 LYS CB   1 1 
        7  4146 1 1  3 LYS CD   C  -4.959 -26.644   9.127 1.00 . A A .  3 LYS CD   1 1 
        7  4147 1 1  3 LYS CE   C  -3.796 -27.127   8.273 1.00 . A A .  3 LYS CE   1 1 
        7  4148 1 1  3 LYS CG   C  -4.628 -25.338   9.831 1.00 . A A .  3 LYS CG   1 1 
        7  4149 1 1  3 LYS H    H  -6.147 -22.184  11.947 1.00 . A A .  3 LYS H    1 1 
        7  4150 1 1  3 LYS HA   H  -4.427 -22.966  10.682 1.00 . A A .  3 LYS HA   1 1 
        7  4151 1 1  3 LYS HB2  H  -6.599 -24.642  10.201 1.00 . A A .  3 LYS HB2  1 1 
        7  4152 1 1  3 LYS HB3  H  -5.982 -24.266   8.598 1.00 . A A .  3 LYS HB3  1 1 
        7  4153 1 1  3 LYS HD2  H  -5.183 -27.397   9.868 1.00 . A A .  3 LYS HD2  1 1 
        7  4154 1 1  3 LYS HD3  H  -5.821 -26.493   8.493 1.00 . A A .  3 LYS HD3  1 1 
        7  4155 1 1  3 LYS HE2  H  -3.224 -26.271   7.950 1.00 . A A .  3 LYS HE2  1 1 
        7  4156 1 1  3 LYS HE3  H  -3.171 -27.773   8.872 1.00 . A A .  3 LYS HE3  1 1 
        7  4157 1 1  3 LYS HG2  H  -3.711 -24.944   9.422 1.00 . A A .  3 LYS HG2  1 1 
        7  4158 1 1  3 LYS HG3  H  -4.500 -25.532  10.887 1.00 . A A .  3 LYS HG3  1 1 
        7  4159 1 1  3 LYS HZ1  H  -5.018 -27.350   6.593 1.00 . A A .  3 LYS HZ1  1 1 
        7  4160 1 1  3 LYS HZ2  H  -4.631 -28.808   7.358 1.00 . A A .  3 LYS HZ2  1 1 
        7  4161 1 1  3 LYS HZ3  H  -3.474 -28.016   6.411 1.00 . A A .  3 LYS HZ3  1 1 
        7  4162 1 1  3 LYS N    N  -6.377 -22.378  11.013 1.00 . A A .  3 LYS N    1 1 
        7  4163 1 1  3 LYS NZ   N  -4.263 -27.878   7.074 1.00 . A A .  3 LYS NZ   1 1 
        7  4164 1 1  3 LYS O    O  -5.836 -20.986   8.771 1.00 . A A .  3 LYS O    1 1 
        7  4165 1 1  4 LYS C    C  -5.144 -21.341   6.044 1.00 . A A .  4 LYS C    1 1 
        7  4166 1 1  4 LYS CA   C  -3.889 -21.555   6.883 1.00 . A A .  4 LYS CA   1 1 
        7  4167 1 1  4 LYS CB   C  -2.812 -22.247   6.043 1.00 . A A .  4 LYS CB   1 1 
        7  4168 1 1  4 LYS CD   C  -0.335 -22.628   5.872 1.00 . A A .  4 LYS CD   1 1 
        7  4169 1 1  4 LYS CE   C   0.943 -22.154   6.548 1.00 . A A .  4 LYS CE   1 1 
        7  4170 1 1  4 LYS CG   C  -1.529 -22.525   6.807 1.00 . A A .  4 LYS CG   1 1 
        7  4171 1 1  4 LYS H    H  -3.665 -23.158   8.249 1.00 . A A .  4 LYS H    1 1 
        7  4172 1 1  4 LYS HA   H  -3.518 -20.594   7.207 1.00 . A A .  4 LYS HA   1 1 
        7  4173 1 1  4 LYS HB2  H  -3.203 -23.186   5.681 1.00 . A A .  4 LYS HB2  1 1 
        7  4174 1 1  4 LYS HB3  H  -2.573 -21.618   5.198 1.00 . A A .  4 LYS HB3  1 1 
        7  4175 1 1  4 LYS HD2  H  -0.210 -23.657   5.572 1.00 . A A .  4 LYS HD2  1 1 
        7  4176 1 1  4 LYS HD3  H  -0.519 -22.016   5.000 1.00 . A A .  4 LYS HD3  1 1 
        7  4177 1 1  4 LYS HE2  H   1.322 -21.298   6.012 1.00 . A A .  4 LYS HE2  1 1 
        7  4178 1 1  4 LYS HE3  H   0.713 -21.871   7.564 1.00 . A A .  4 LYS HE3  1 1 
        7  4179 1 1  4 LYS HG2  H  -1.357 -21.722   7.508 1.00 . A A .  4 LYS HG2  1 1 
        7  4180 1 1  4 LYS HG3  H  -1.636 -23.458   7.342 1.00 . A A .  4 LYS HG3  1 1 
        7  4181 1 1  4 LYS HZ1  H   2.024 -23.665   7.502 1.00 . A A .  4 LYS HZ1  1 1 
        7  4182 1 1  4 LYS HZ2  H   2.918 -22.806   6.352 1.00 . A A .  4 LYS HZ2  1 1 
        7  4183 1 1  4 LYS HZ3  H   1.770 -23.942   5.853 1.00 . A A .  4 LYS HZ3  1 1 
        7  4184 1 1  4 LYS N    N  -4.185 -22.345   8.073 1.00 . A A .  4 LYS N    1 1 
        7  4185 1 1  4 LYS NZ   N   1.987 -23.217   6.565 1.00 . A A .  4 LYS NZ   1 1 
        7  4186 1 1  4 LYS O    O  -5.777 -22.300   5.604 1.00 . A A .  4 LYS O    1 1 
        7  4187 1 1  5 ASP C    C  -6.403 -18.537   4.144 1.00 . A A .  5 ASP C    1 1 
        7  4188 1 1  5 ASP CA   C  -6.676 -19.740   5.040 1.00 . A A .  5 ASP CA   1 1 
        7  4189 1 1  5 ASP CB   C  -7.863 -19.447   5.959 1.00 . A A .  5 ASP CB   1 1 
        7  4190 1 1  5 ASP CG   C  -8.839 -20.606   6.032 1.00 . A A .  5 ASP CG   1 1 
        7  4191 1 1  5 ASP H    H  -4.952 -19.359   6.207 1.00 . A A .  5 ASP H    1 1 
        7  4192 1 1  5 ASP HA   H  -6.915 -20.589   4.418 1.00 . A A .  5 ASP HA   1 1 
        7  4193 1 1  5 ASP HB2  H  -7.498 -19.245   6.956 1.00 . A A .  5 ASP HB2  1 1 
        7  4194 1 1  5 ASP HB3  H  -8.390 -18.579   5.590 1.00 . A A .  5 ASP HB3  1 1 
        7  4195 1 1  5 ASP N    N  -5.497 -20.079   5.829 1.00 . A A .  5 ASP N    1 1 
        7  4196 1 1  5 ASP O    O  -5.443 -17.795   4.355 1.00 . A A .  5 ASP O    1 1 
        7  4197 1 1  5 ASP OD1  O  -8.408 -21.722   6.391 1.00 . A A .  5 ASP OD1  1 1 
        7  4198 1 1  5 ASP OD2  O -10.032 -20.396   5.731 1.00 . A A .  5 ASP OD2  1 1 
        7  4199 1 1  6 LYS C    C  -7.191 -15.900   2.939 1.00 . A A .  6 LYS C    1 1 
        7  4200 1 1  6 LYS CA   C  -7.103 -17.236   2.209 1.00 . A A .  6 LYS CA   1 1 
        7  4201 1 1  6 LYS CB   C  -8.177 -17.306   1.120 1.00 . A A .  6 LYS CB   1 1 
        7  4202 1 1  6 LYS CD   C -10.459 -16.276   1.312 1.00 . A A .  6 LYS CD   1 1 
        7  4203 1 1  6 LYS CE   C -10.622 -16.132  -0.193 1.00 . A A .  6 LYS CE   1 1 
        7  4204 1 1  6 LYS CG   C  -9.585 -17.468   1.666 1.00 . A A .  6 LYS CG   1 1 
        7  4205 1 1  6 LYS H    H  -7.998 -18.974   3.020 1.00 . A A .  6 LYS H    1 1 
        7  4206 1 1  6 LYS HA   H  -6.130 -17.316   1.748 1.00 . A A .  6 LYS HA   1 1 
        7  4207 1 1  6 LYS HB2  H  -8.141 -16.398   0.536 1.00 . A A .  6 LYS HB2  1 1 
        7  4208 1 1  6 LYS HB3  H  -7.965 -18.148   0.475 1.00 . A A .  6 LYS HB3  1 1 
        7  4209 1 1  6 LYS HD2  H -11.434 -16.412   1.756 1.00 . A A .  6 LYS HD2  1 1 
        7  4210 1 1  6 LYS HD3  H -10.005 -15.378   1.705 1.00 . A A .  6 LYS HD3  1 1 
        7  4211 1 1  6 LYS HE2  H -11.359 -15.368  -0.391 1.00 . A A .  6 LYS HE2  1 1 
        7  4212 1 1  6 LYS HE3  H  -9.674 -15.836  -0.618 1.00 . A A .  6 LYS HE3  1 1 
        7  4213 1 1  6 LYS HG2  H -10.025 -18.360   1.245 1.00 . A A .  6 LYS HG2  1 1 
        7  4214 1 1  6 LYS HG3  H  -9.536 -17.561   2.741 1.00 . A A .  6 LYS HG3  1 1 
        7  4215 1 1  6 LYS HZ1  H -10.236 -17.965  -1.117 1.00 . A A .  6 LYS HZ1  1 1 
        7  4216 1 1  6 LYS HZ2  H -11.641 -17.203  -1.668 1.00 . A A .  6 LYS HZ2  1 1 
        7  4217 1 1  6 LYS HZ3  H -11.628 -17.962  -0.158 1.00 . A A .  6 LYS HZ3  1 1 
        7  4218 1 1  6 LYS N    N  -7.252 -18.349   3.139 1.00 . A A .  6 LYS N    1 1 
        7  4219 1 1  6 LYS NZ   N -11.063 -17.405  -0.829 1.00 . A A .  6 LYS NZ   1 1 
        7  4220 1 1  6 LYS O    O  -6.489 -14.948   2.598 1.00 . A A .  6 LYS O    1 1 
        7  4221 1 1  7 TRP C    C  -7.061 -14.401   5.673 1.00 . A A .  7 TRP C    1 1 
        7  4222 1 1  7 TRP CA   C  -8.235 -14.619   4.725 1.00 . A A .  7 TRP CA   1 1 
        7  4223 1 1  7 TRP CB   C  -9.542 -14.682   5.518 1.00 . A A .  7 TRP CB   1 1 
        7  4224 1 1  7 TRP CD1  C -11.767 -15.680   4.729 1.00 . A A .  7 TRP CD1  1 1 
        7  4225 1 1  7 TRP CD2  C -11.099 -13.885   3.567 1.00 . A A .  7 TRP CD2  1 1 
        7  4226 1 1  7 TRP CE2  C -12.325 -14.334   3.037 1.00 . A A .  7 TRP CE2  1 1 
        7  4227 1 1  7 TRP CE3  C -10.488 -12.765   2.997 1.00 . A A .  7 TRP CE3  1 1 
        7  4228 1 1  7 TRP CG   C -10.761 -14.761   4.649 1.00 . A A .  7 TRP CG   1 1 
        7  4229 1 1  7 TRP CH2  C -12.327 -12.607   1.425 1.00 . A A .  7 TRP CH2  1 1 
        7  4230 1 1  7 TRP CZ2  C -12.948 -13.701   1.965 1.00 . A A .  7 TRP CZ2  1 1 
        7  4231 1 1  7 TRP CZ3  C -11.107 -12.139   1.932 1.00 . A A .  7 TRP CZ3  1 1 
        7  4232 1 1  7 TRP H    H  -8.588 -16.630   4.169 1.00 . A A .  7 TRP H    1 1 
        7  4233 1 1  7 TRP HA   H  -8.284 -13.788   4.035 1.00 . A A .  7 TRP HA   1 1 
        7  4234 1 1  7 TRP HB2  H  -9.529 -15.555   6.152 1.00 . A A .  7 TRP HB2  1 1 
        7  4235 1 1  7 TRP HB3  H  -9.626 -13.797   6.131 1.00 . A A .  7 TRP HB3  1 1 
        7  4236 1 1  7 TRP HD1  H -11.801 -16.482   5.450 1.00 . A A .  7 TRP HD1  1 1 
        7  4237 1 1  7 TRP HE1  H -13.529 -15.951   3.618 1.00 . A A .  7 TRP HE1  1 1 
        7  4238 1 1  7 TRP HE3  H  -9.548 -12.390   3.372 1.00 . A A .  7 TRP HE3  1 1 
        7  4239 1 1  7 TRP HH2  H -12.774 -12.087   0.592 1.00 . A A .  7 TRP HH2  1 1 
        7  4240 1 1  7 TRP HZ2  H -13.888 -14.048   1.564 1.00 . A A .  7 TRP HZ2  1 1 
        7  4241 1 1  7 TRP HZ3  H -10.650 -11.273   1.478 1.00 . A A .  7 TRP HZ3  1 1 
        7  4242 1 1  7 TRP N    N  -8.056 -15.837   3.944 1.00 . A A .  7 TRP N    1 1 
        7  4243 1 1  7 TRP NE1  N -12.710 -15.430   3.762 1.00 . A A .  7 TRP NE1  1 1 
        7  4244 1 1  7 TRP O    O  -6.593 -13.277   5.849 1.00 . A A .  7 TRP O    1 1 
        7  4245 1 1  8 ALA C    C  -4.239 -14.809   6.541 1.00 . A A .  8 ALA C    1 1 
        7  4246 1 1  8 ALA CA   C  -5.469 -15.413   7.210 1.00 . A A .  8 ALA CA   1 1 
        7  4247 1 1  8 ALA CB   C  -5.148 -16.795   7.760 1.00 . A A .  8 ALA CB   1 1 
        7  4248 1 1  8 ALA H    H  -7.006 -16.353   6.102 1.00 . A A .  8 ALA H    1 1 
        7  4249 1 1  8 ALA HA   H  -5.761 -14.782   8.039 1.00 . A A .  8 ALA HA   1 1 
        7  4250 1 1  8 ALA HB1  H  -5.709 -16.960   8.668 1.00 . A A .  8 ALA HB1  1 1 
        7  4251 1 1  8 ALA HB2  H  -5.418 -17.543   7.029 1.00 . A A .  8 ALA HB2  1 1 
        7  4252 1 1  8 ALA HB3  H  -4.091 -16.861   7.971 1.00 . A A .  8 ALA HB3  1 1 
        7  4253 1 1  8 ALA N    N  -6.590 -15.485   6.282 1.00 . A A .  8 ALA N    1 1 
        7  4254 1 1  8 ALA O    O  -3.454 -14.108   7.179 1.00 . A A .  8 ALA O    1 1 
        7  4255 1 1  9 SER C    C  -3.137 -13.103   4.148 1.00 . A A .  9 SER C    1 1 
        7  4256 1 1  9 SER CA   C  -2.940 -14.575   4.495 1.00 . A A .  9 SER CA   1 1 
        7  4257 1 1  9 SER CB   C  -2.741 -15.390   3.216 1.00 . A A .  9 SER CB   1 1 
        7  4258 1 1  9 SER H    H  -4.738 -15.652   4.798 1.00 . A A .  9 SER H    1 1 
        7  4259 1 1  9 SER HA   H  -2.060 -14.672   5.114 1.00 . A A .  9 SER HA   1 1 
        7  4260 1 1  9 SER HB2  H  -3.699 -15.558   2.747 1.00 . A A .  9 SER HB2  1 1 
        7  4261 1 1  9 SER HB3  H  -2.102 -14.843   2.540 1.00 . A A .  9 SER HB3  1 1 
        7  4262 1 1  9 SER HG   H  -1.331 -16.508   3.990 1.00 . A A .  9 SER HG   1 1 
        7  4263 1 1  9 SER N    N  -4.077 -15.087   5.251 1.00 . A A .  9 SER N    1 1 
        7  4264 1 1  9 SER O    O  -2.174 -12.342   4.042 1.00 . A A .  9 SER O    1 1 
        7  4265 1 1  9 SER OG   O  -2.145 -16.644   3.497 1.00 . A A .  9 SER OG   1 1 
        7  4266 1 1 10 LEU C    C  -4.091 -10.358   4.637 1.00 . A A . 10 LEU C    1 1 
        7  4267 1 1 10 LEU CA   C  -4.718 -11.323   3.637 1.00 . A A . 10 LEU CA   1 1 
        7  4268 1 1 10 LEU CB   C  -6.236 -11.130   3.607 1.00 . A A . 10 LEU CB   1 1 
        7  4269 1 1 10 LEU CD1  C  -8.204 -10.063   2.479 1.00 . A A . 10 LEU CD1  1 1 
        7  4270 1 1 10 LEU CD2  C  -6.542  -8.643   3.696 1.00 . A A . 10 LEU CD2  1 1 
        7  4271 1 1 10 LEU CG   C  -6.740  -9.897   2.856 1.00 . A A . 10 LEU CG   1 1 
        7  4272 1 1 10 LEU H    H  -5.119 -13.356   4.070 1.00 . A A . 10 LEU H    1 1 
        7  4273 1 1 10 LEU HA   H  -4.318 -11.118   2.656 1.00 . A A . 10 LEU HA   1 1 
        7  4274 1 1 10 LEU HB2  H  -6.671 -12.000   3.141 1.00 . A A . 10 LEU HB2  1 1 
        7  4275 1 1 10 LEU HB3  H  -6.580 -11.060   4.629 1.00 . A A . 10 LEU HB3  1 1 
        7  4276 1 1 10 LEU HD11 H  -8.421 -11.110   2.328 1.00 . A A . 10 LEU HD11 1 1 
        7  4277 1 1 10 LEU HD12 H  -8.405  -9.518   1.569 1.00 . A A . 10 LEU HD12 1 1 
        7  4278 1 1 10 LEU HD13 H  -8.826  -9.677   3.274 1.00 . A A . 10 LEU HD13 1 1 
        7  4279 1 1 10 LEU HD21 H  -5.864  -7.973   3.188 1.00 . A A . 10 LEU HD21 1 1 
        7  4280 1 1 10 LEU HD22 H  -6.129  -8.915   4.656 1.00 . A A . 10 LEU HD22 1 1 
        7  4281 1 1 10 LEU HD23 H  -7.494  -8.153   3.841 1.00 . A A . 10 LEU HD23 1 1 
        7  4282 1 1 10 LEU HG   H  -6.172  -9.781   1.943 1.00 . A A . 10 LEU HG   1 1 
        7  4283 1 1 10 LEU N    N  -4.392 -12.706   3.972 1.00 . A A . 10 LEU N    1 1 
        7  4284 1 1 10 LEU O    O  -3.774  -9.218   4.298 1.00 . A A . 10 LEU O    1 1 
        7  4285 1 1 11 TRP C    C  -1.819  -9.841   6.701 1.00 . A A . 11 TRP C    1 1 
        7  4286 1 1 11 TRP CA   C  -3.320 -10.001   6.917 1.00 . A A . 11 TRP CA   1 1 
        7  4287 1 1 11 TRP CB   C  -3.587 -10.618   8.291 1.00 . A A . 11 TRP CB   1 1 
        7  4288 1 1 11 TRP CD1  C  -5.291 -12.374   9.056 1.00 . A A . 11 TRP CD1  1 1 
        7  4289 1 1 11 TRP CD2  C  -6.176 -10.681   7.888 1.00 . A A . 11 TRP CD2  1 1 
        7  4290 1 1 11 TRP CE2  C  -7.209 -11.569   8.246 1.00 . A A . 11 TRP CE2  1 1 
        7  4291 1 1 11 TRP CE3  C  -6.496  -9.538   7.150 1.00 . A A . 11 TRP CE3  1 1 
        7  4292 1 1 11 TRP CG   C  -4.957 -11.214   8.416 1.00 . A A . 11 TRP CG   1 1 
        7  4293 1 1 11 TRP CH2  C  -8.822 -10.222   7.166 1.00 . A A . 11 TRP CH2  1 1 
        7  4294 1 1 11 TRP CZ2  C  -8.537 -11.349   7.889 1.00 . A A . 11 TRP CZ2  1 1 
        7  4295 1 1 11 TRP CZ3  C  -7.814  -9.321   6.796 1.00 . A A . 11 TRP CZ3  1 1 
        7  4296 1 1 11 TRP H    H  -4.186 -11.741   6.077 1.00 . A A . 11 TRP H    1 1 
        7  4297 1 1 11 TRP HA   H  -3.784  -9.026   6.874 1.00 . A A . 11 TRP HA   1 1 
        7  4298 1 1 11 TRP HB2  H  -2.866 -11.400   8.473 1.00 . A A . 11 TRP HB2  1 1 
        7  4299 1 1 11 TRP HB3  H  -3.485  -9.854   9.046 1.00 . A A . 11 TRP HB3  1 1 
        7  4300 1 1 11 TRP HD1  H  -4.583 -13.016   9.559 1.00 . A A . 11 TRP HD1  1 1 
        7  4301 1 1 11 TRP HE1  H  -7.124 -13.360   9.336 1.00 . A A . 11 TRP HE1  1 1 
        7  4302 1 1 11 TRP HE3  H  -5.734  -8.832   6.856 1.00 . A A . 11 TRP HE3  1 1 
        7  4303 1 1 11 TRP HH2  H  -9.837 -10.012   6.868 1.00 . A A . 11 TRP HH2  1 1 
        7  4304 1 1 11 TRP HZ2  H  -9.325 -12.033   8.168 1.00 . A A . 11 TRP HZ2  1 1 
        7  4305 1 1 11 TRP HZ3  H  -8.080  -8.444   6.226 1.00 . A A . 11 TRP HZ3  1 1 
        7  4306 1 1 11 TRP N    N  -3.913 -10.823   5.868 1.00 . A A . 11 TRP N    1 1 
        7  4307 1 1 11 TRP NE1  N  -6.643 -12.594   8.957 1.00 . A A . 11 TRP NE1  1 1 
        7  4308 1 1 11 TRP O    O  -1.244  -8.804   7.025 1.00 . A A . 11 TRP O    1 1 
        7  4309 1 1 12 ASN C    C   0.541 -10.211   4.541 1.00 . A A . 12 ASN C    1 1 
        7  4310 1 1 12 ASN CA   C   0.243 -10.850   5.894 1.00 . A A . 12 ASN CA   1 1 
        7  4311 1 1 12 ASN CB   C   0.817 -12.268   5.937 1.00 . A A . 12 ASN CB   1 1 
        7  4312 1 1 12 ASN CG   C   0.143 -13.131   6.987 1.00 . A A . 12 ASN CG   1 1 
        7  4313 1 1 12 ASN H    H  -1.705 -11.676   5.916 1.00 . A A . 12 ASN H    1 1 
        7  4314 1 1 12 ASN HA   H   0.709 -10.259   6.668 1.00 . A A . 12 ASN HA   1 1 
        7  4315 1 1 12 ASN HB2  H   0.679 -12.736   4.973 1.00 . A A . 12 ASN HB2  1 1 
        7  4316 1 1 12 ASN HB3  H   1.871 -12.218   6.162 1.00 . A A . 12 ASN HB3  1 1 
        7  4317 1 1 12 ASN HD21 H   0.294 -11.667   8.324 1.00 . A A . 12 ASN HD21 1 1 
        7  4318 1 1 12 ASN HD22 H  -0.455 -13.120   8.883 1.00 . A A . 12 ASN HD22 1 1 
        7  4319 1 1 12 ASN N    N  -1.191 -10.876   6.152 1.00 . A A . 12 ASN N    1 1 
        7  4320 1 1 12 ASN ND2  N  -0.023 -12.584   8.186 1.00 . A A . 12 ASN ND2  1 1 
        7  4321 1 1 12 ASN O    O   1.637  -9.701   4.312 1.00 . A A . 12 ASN O    1 1 
        7  4322 1 1 12 ASN OD1  O  -0.224 -14.277   6.723 1.00 . A A . 12 ASN OD1  1 1 
        7  4323 1 1 13 TRP C    C  -0.652  -8.187   2.319 1.00 . A A . 13 TRP C    1 1 
        7  4324 1 1 13 TRP CA   C  -0.286  -9.667   2.318 1.00 . A A . 13 TRP CA   1 1 
        7  4325 1 1 13 TRP CB   C  -1.154 -10.419   1.309 1.00 . A A . 13 TRP CB   1 1 
        7  4326 1 1 13 TRP CD1  C  -0.184  -9.566  -0.905 1.00 . A A . 13 TRP CD1  1 1 
        7  4327 1 1 13 TRP CD2  C  -2.377  -9.187  -0.654 1.00 . A A . 13 TRP CD2  1 1 
        7  4328 1 1 13 TRP CE2  C  -1.971  -8.674  -1.902 1.00 . A A . 13 TRP CE2  1 1 
        7  4329 1 1 13 TRP CE3  C  -3.716  -9.065  -0.279 1.00 . A A . 13 TRP CE3  1 1 
        7  4330 1 1 13 TRP CG   C  -1.218  -9.754  -0.033 1.00 . A A . 13 TRP CG   1 1 
        7  4331 1 1 13 TRP CH2  C  -4.165  -7.942  -2.380 1.00 . A A . 13 TRP CH2  1 1 
        7  4332 1 1 13 TRP CZ2  C  -2.859  -8.048  -2.772 1.00 . A A . 13 TRP CZ2  1 1 
        7  4333 1 1 13 TRP CZ3  C  -4.596  -8.443  -1.145 1.00 . A A . 13 TRP CZ3  1 1 
        7  4334 1 1 13 TRP H    H  -1.293 -10.666   3.890 1.00 . A A . 13 TRP H    1 1 
        7  4335 1 1 13 TRP HA   H   0.751  -9.769   2.033 1.00 . A A . 13 TRP HA   1 1 
        7  4336 1 1 13 TRP HB2  H  -0.756 -11.413   1.169 1.00 . A A . 13 TRP HB2  1 1 
        7  4337 1 1 13 TRP HB3  H  -2.161 -10.491   1.694 1.00 . A A . 13 TRP HB3  1 1 
        7  4338 1 1 13 TRP HD1  H   0.831  -9.886  -0.721 1.00 . A A . 13 TRP HD1  1 1 
        7  4339 1 1 13 TRP HE1  H  -0.075  -8.670  -2.800 1.00 . A A . 13 TRP HE1  1 1 
        7  4340 1 1 13 TRP HE3  H  -4.069  -9.445   0.668 1.00 . A A . 13 TRP HE3  1 1 
        7  4341 1 1 13 TRP HH2  H  -4.886  -7.464  -3.025 1.00 . A A . 13 TRP HH2  1 1 
        7  4342 1 1 13 TRP HZ2  H  -2.541  -7.657  -3.729 1.00 . A A . 13 TRP HZ2  1 1 
        7  4343 1 1 13 TRP HZ3  H  -5.636  -8.339  -0.872 1.00 . A A . 13 TRP HZ3  1 1 
        7  4344 1 1 13 TRP N    N  -0.442 -10.244   3.649 1.00 . A A . 13 TRP N    1 1 
        7  4345 1 1 13 TRP NE1  N  -0.629  -8.917  -2.031 1.00 . A A . 13 TRP NE1  1 1 
        7  4346 1 1 13 TRP O    O  -0.019  -7.380   1.640 1.00 . A A . 13 TRP O    1 1 
        7  4347 1 1 14 PHE C    C  -1.247  -5.653   4.128 1.00 . A A . 14 PHE C    1 1 
        7  4348 1 1 14 PHE CA   C  -2.131  -6.453   3.176 1.00 . A A . 14 PHE CA   1 1 
        7  4349 1 1 14 PHE CB   C  -3.586  -6.398   3.645 1.00 . A A . 14 PHE CB   1 1 
        7  4350 1 1 14 PHE CD1  C  -3.928  -4.345   5.047 1.00 . A A . 14 PHE CD1  1 1 
        7  4351 1 1 14 PHE CD2  C  -4.758  -4.343   2.811 1.00 . A A . 14 PHE CD2  1 1 
        7  4352 1 1 14 PHE CE1  C  -4.403  -3.060   5.227 1.00 . A A . 14 PHE CE1  1 1 
        7  4353 1 1 14 PHE CE2  C  -5.234  -3.057   2.986 1.00 . A A . 14 PHE CE2  1 1 
        7  4354 1 1 14 PHE CG   C  -4.101  -5.001   3.839 1.00 . A A . 14 PHE CG   1 1 
        7  4355 1 1 14 PHE CZ   C  -5.055  -2.414   4.195 1.00 . A A . 14 PHE CZ   1 1 
        7  4356 1 1 14 PHE H    H  -2.145  -8.527   3.606 1.00 . A A . 14 PHE H    1 1 
        7  4357 1 1 14 PHE HA   H  -2.063  -6.020   2.191 1.00 . A A . 14 PHE HA   1 1 
        7  4358 1 1 14 PHE HB2  H  -4.212  -6.884   2.911 1.00 . A A . 14 PHE HB2  1 1 
        7  4359 1 1 14 PHE HB3  H  -3.673  -6.919   4.587 1.00 . A A . 14 PHE HB3  1 1 
        7  4360 1 1 14 PHE HD1  H  -3.417  -4.849   5.855 1.00 . A A . 14 PHE HD1  1 1 
        7  4361 1 1 14 PHE HD2  H  -4.899  -4.845   1.864 1.00 . A A . 14 PHE HD2  1 1 
        7  4362 1 1 14 PHE HE1  H  -4.261  -2.559   6.173 1.00 . A A . 14 PHE HE1  1 1 
        7  4363 1 1 14 PHE HE2  H  -5.744  -2.555   2.177 1.00 . A A . 14 PHE HE2  1 1 
        7  4364 1 1 14 PHE HZ   H  -5.426  -1.410   4.333 1.00 . A A . 14 PHE HZ   1 1 
        7  4365 1 1 14 PHE N    N  -1.679  -7.838   3.087 1.00 . A A . 14 PHE N    1 1 
        7  4366 1 1 14 PHE O    O  -1.150  -4.430   4.023 1.00 . A A . 14 PHE O    1 1 
        7  4367 1 1 15 ASP C    C   1.304  -4.828   5.330 1.00 . A A . 15 ASP C    1 1 
        7  4368 1 1 15 ASP CA   C   0.273  -5.709   6.029 1.00 . A A . 15 ASP CA   1 1 
        7  4369 1 1 15 ASP CB   C   0.979  -6.760   6.886 1.00 . A A . 15 ASP CB   1 1 
        7  4370 1 1 15 ASP CG   C   2.165  -6.191   7.640 1.00 . A A . 15 ASP CG   1 1 
        7  4371 1 1 15 ASP H    H  -0.721  -7.325   5.091 1.00 . A A . 15 ASP H    1 1 
        7  4372 1 1 15 ASP HA   H  -0.338  -5.088   6.667 1.00 . A A . 15 ASP HA   1 1 
        7  4373 1 1 15 ASP HB2  H   0.277  -7.160   7.604 1.00 . A A . 15 ASP HB2  1 1 
        7  4374 1 1 15 ASP HB3  H   1.330  -7.558   6.248 1.00 . A A . 15 ASP HB3  1 1 
        7  4375 1 1 15 ASP N    N  -0.604  -6.352   5.057 1.00 . A A . 15 ASP N    1 1 
        7  4376 1 1 15 ASP O    O   1.686  -3.776   5.845 1.00 . A A . 15 ASP O    1 1 
        7  4377 1 1 15 ASP OD1  O   1.971  -5.716   8.779 1.00 . A A . 15 ASP OD1  1 1 
        7  4378 1 1 15 ASP OD2  O   3.286  -6.221   7.091 1.00 . A A . 15 ASP OD2  1 1 
        7  4379 1 1 16 ILE C    C   2.064  -3.479   2.493 1.00 . A A . 16 ILE C    1 1 
        7  4380 1 1 16 ILE CA   C   2.735  -4.514   3.389 1.00 . A A . 16 ILE CA   1 1 
        7  4381 1 1 16 ILE CB   C   3.597  -5.447   2.518 1.00 . A A . 16 ILE CB   1 1 
        7  4382 1 1 16 ILE CD1  C   3.193  -6.306   0.156 1.00 . A A . 16 ILE CD1  1 1 
        7  4383 1 1 16 ILE CG1  C   2.710  -6.279   1.589 1.00 . A A . 16 ILE CG1  1 1 
        7  4384 1 1 16 ILE CG2  C   4.451  -6.352   3.394 1.00 . A A . 16 ILE CG2  1 1 
        7  4385 1 1 16 ILE H    H   1.406  -6.109   3.800 1.00 . A A . 16 ILE H    1 1 
        7  4386 1 1 16 ILE HA   H   3.385  -4.005   4.087 1.00 . A A . 16 ILE HA   1 1 
        7  4387 1 1 16 ILE HB   H   4.259  -4.838   1.921 1.00 . A A . 16 ILE HB   1 1 
        7  4388 1 1 16 ILE HD11 H   3.744  -7.220  -0.020 1.00 . A A . 16 ILE HD11 1 1 
        7  4389 1 1 16 ILE HD12 H   2.345  -6.266  -0.511 1.00 . A A . 16 ILE HD12 1 1 
        7  4390 1 1 16 ILE HD13 H   3.836  -5.458  -0.024 1.00 . A A . 16 ILE HD13 1 1 
        7  4391 1 1 16 ILE HG12 H   2.678  -7.296   1.948 1.00 . A A . 16 ILE HG12 1 1 
        7  4392 1 1 16 ILE HG13 H   1.710  -5.868   1.596 1.00 . A A . 16 ILE HG13 1 1 
        7  4393 1 1 16 ILE HG21 H   4.989  -7.052   2.773 1.00 . A A . 16 ILE HG21 1 1 
        7  4394 1 1 16 ILE HG22 H   5.154  -5.753   3.952 1.00 . A A . 16 ILE HG22 1 1 
        7  4395 1 1 16 ILE HG23 H   3.815  -6.893   4.079 1.00 . A A . 16 ILE HG23 1 1 
        7  4396 1 1 16 ILE N    N   1.749  -5.264   4.157 1.00 . A A . 16 ILE N    1 1 
        7  4397 1 1 16 ILE O    O   2.691  -2.508   2.068 1.00 . A A . 16 ILE O    1 1 
        7  4398 1 1 17 THR C    C  -0.542  -1.618   2.182 1.00 . A A . 17 THR C    1 1 
        7  4399 1 1 17 THR CA   C   0.024  -2.775   1.369 1.00 . A A . 17 THR CA   1 1 
        7  4400 1 1 17 THR CB   C  -1.133  -3.499   0.654 1.00 . A A . 17 THR CB   1 1 
        7  4401 1 1 17 THR CG2  C  -0.645  -4.779  -0.006 1.00 . A A . 17 THR CG2  1 1 
        7  4402 1 1 17 THR H    H   0.337  -4.482   2.581 1.00 . A A . 17 THR H    1 1 
        7  4403 1 1 17 THR HA   H   0.693  -2.381   0.617 1.00 . A A . 17 THR HA   1 1 
        7  4404 1 1 17 THR HB   H  -1.528  -2.845  -0.112 1.00 . A A . 17 THR HB   1 1 
        7  4405 1 1 17 THR HG1  H  -2.685  -3.011   1.768 1.00 . A A . 17 THR HG1  1 1 
        7  4406 1 1 17 THR HG21 H   0.429  -4.840   0.078 1.00 . A A . 17 THR HG21 1 1 
        7  4407 1 1 17 THR HG22 H  -0.925  -4.777  -1.050 1.00 . A A . 17 THR HG22 1 1 
        7  4408 1 1 17 THR HG23 H  -1.094  -5.630   0.484 1.00 . A A . 17 THR HG23 1 1 
        7  4409 1 1 17 THR N    N   0.782  -3.690   2.212 1.00 . A A . 17 THR N    1 1 
        7  4410 1 1 17 THR O    O  -0.929  -0.589   1.630 1.00 . A A . 17 THR O    1 1 
        7  4411 1 1 17 THR OG1  O  -2.174  -3.803   1.589 1.00 . A A . 17 THR OG1  1 1 
        7  4412 1 1 18 ASN C    C  -0.430   0.581   4.119 1.00 . A A . 18 ASN C    1 1 
        7  4413 1 1 18 ASN CA   C  -1.105  -0.760   4.390 1.00 . A A . 18 ASN CA   1 1 
        7  4414 1 1 18 ASN CB   C  -0.895  -1.165   5.850 1.00 . A A . 18 ASN CB   1 1 
        7  4415 1 1 18 ASN CG   C  -2.014  -0.682   6.752 1.00 . A A . 18 ASN CG   1 1 
        7  4416 1 1 18 ASN H    H  -0.263  -2.635   3.881 1.00 . A A . 18 ASN H    1 1 
        7  4417 1 1 18 ASN HA   H  -2.163  -0.661   4.202 1.00 . A A . 18 ASN HA   1 1 
        7  4418 1 1 18 ASN HB2  H  -0.845  -2.243   5.915 1.00 . A A . 18 ASN HB2  1 1 
        7  4419 1 1 18 ASN HB3  H   0.034  -0.744   6.204 1.00 . A A . 18 ASN HB3  1 1 
        7  4420 1 1 18 ASN HD21 H  -1.538  -2.048   8.116 1.00 . A A . 18 ASN HD21 1 1 
        7  4421 1 1 18 ASN HD22 H  -2.873  -1.024   8.511 1.00 . A A . 18 ASN HD22 1 1 
        7  4422 1 1 18 ASN N    N  -0.586  -1.792   3.499 1.00 . A A . 18 ASN N    1 1 
        7  4423 1 1 18 ASN ND2  N  -2.156  -1.316   7.910 1.00 . A A . 18 ASN ND2  1 1 
        7  4424 1 1 18 ASN O    O  -1.097   1.579   3.844 1.00 . A A . 18 ASN O    1 1 
        7  4425 1 1 18 ASN OD1  O  -2.744   0.249   6.409 1.00 . A A . 18 ASN OD1  1 1 
        7  4426 1 1 19 TRP C    C   1.880   2.039   2.472 1.00 . A A . 19 TRP C    1 1 
        7  4427 1 1 19 TRP CA   C   1.660   1.816   3.964 1.00 . A A . 19 TRP CA   1 1 
        7  4428 1 1 19 TRP CB   C   3.007   1.744   4.685 1.00 . A A . 19 TRP CB   1 1 
        7  4429 1 1 19 TRP CD1  C   3.910  -0.421   3.655 1.00 . A A . 19 TRP CD1  1 1 
        7  4430 1 1 19 TRP CD2  C   5.299   1.327   3.483 1.00 . A A . 19 TRP CD2  1 1 
        7  4431 1 1 19 TRP CE2  C   5.908   0.209   2.883 1.00 . A A . 19 TRP CE2  1 1 
        7  4432 1 1 19 TRP CE3  C   5.985   2.545   3.494 1.00 . A A . 19 TRP CE3  1 1 
        7  4433 1 1 19 TRP CG   C   4.020   0.902   3.970 1.00 . A A . 19 TRP CG   1 1 
        7  4434 1 1 19 TRP CH2  C   7.822   1.478   2.327 1.00 . A A . 19 TRP CH2  1 1 
        7  4435 1 1 19 TRP CZ2  C   7.172   0.273   2.302 1.00 . A A . 19 TRP CZ2  1 1 
        7  4436 1 1 19 TRP CZ3  C   7.240   2.607   2.917 1.00 . A A . 19 TRP CZ3  1 1 
        7  4437 1 1 19 TRP H    H   1.371  -0.231   4.423 1.00 . A A . 19 TRP H    1 1 
        7  4438 1 1 19 TRP HA   H   1.093   2.644   4.360 1.00 . A A . 19 TRP HA   1 1 
        7  4439 1 1 19 TRP HB2  H   3.411   2.741   4.781 1.00 . A A . 19 TRP HB2  1 1 
        7  4440 1 1 19 TRP HB3  H   2.859   1.324   5.669 1.00 . A A . 19 TRP HB3  1 1 
        7  4441 1 1 19 TRP HD1  H   3.054  -1.034   3.892 1.00 . A A . 19 TRP HD1  1 1 
        7  4442 1 1 19 TRP HE1  H   5.202  -1.755   2.673 1.00 . A A . 19 TRP HE1  1 1 
        7  4443 1 1 19 TRP HE3  H   5.552   3.426   3.944 1.00 . A A . 19 TRP HE3  1 1 
        7  4444 1 1 19 TRP HH2  H   8.803   1.572   1.889 1.00 . A A . 19 TRP HH2  1 1 
        7  4445 1 1 19 TRP HZ2  H   7.635  -0.588   1.842 1.00 . A A . 19 TRP HZ2  1 1 
        7  4446 1 1 19 TRP HZ3  H   7.785   3.539   2.917 1.00 . A A . 19 TRP HZ3  1 1 
        7  4447 1 1 19 TRP N    N   0.896   0.597   4.200 1.00 . A A . 19 TRP N    1 1 
        7  4448 1 1 19 TRP NE1  N   5.042  -0.845   3.001 1.00 . A A . 19 TRP NE1  1 1 
        7  4449 1 1 19 TRP O    O   2.010   3.177   2.016 1.00 . A A . 19 TRP O    1 1 
        7  4450 1 1 20 LEU C    C   1.068   1.912  -0.381 1.00 . A A . 20 LEU C    1 1 
        7  4451 1 1 20 LEU CA   C   2.125   1.027   0.271 1.00 . A A . 20 LEU CA   1 1 
        7  4452 1 1 20 LEU CB   C   2.086  -0.372  -0.346 1.00 . A A . 20 LEU CB   1 1 
        7  4453 1 1 20 LEU CD1  C   4.159  -0.197  -1.744 1.00 . A A . 20 LEU CD1  1 1 
        7  4454 1 1 20 LEU CD2  C   2.410  -1.893  -2.312 1.00 . A A . 20 LEU CD2  1 1 
        7  4455 1 1 20 LEU CG   C   2.669  -0.502  -1.754 1.00 . A A . 20 LEU CG   1 1 
        7  4456 1 1 20 LEU H    H   1.812   0.071   2.133 1.00 . A A . 20 LEU H    1 1 
        7  4457 1 1 20 LEU HA   H   3.098   1.461   0.098 1.00 . A A . 20 LEU HA   1 1 
        7  4458 1 1 20 LEU HB2  H   2.639  -1.034   0.303 1.00 . A A . 20 LEU HB2  1 1 
        7  4459 1 1 20 LEU HB3  H   1.053  -0.688  -0.383 1.00 . A A . 20 LEU HB3  1 1 
        7  4460 1 1 20 LEU HD11 H   4.715  -1.115  -1.864 1.00 . A A . 20 LEU HD11 1 1 
        7  4461 1 1 20 LEU HD12 H   4.426   0.266  -0.807 1.00 . A A . 20 LEU HD12 1 1 
        7  4462 1 1 20 LEU HD13 H   4.394   0.476  -2.557 1.00 . A A . 20 LEU HD13 1 1 
        7  4463 1 1 20 LEU HD21 H   1.613  -1.847  -3.038 1.00 . A A . 20 LEU HD21 1 1 
        7  4464 1 1 20 LEU HD22 H   2.128  -2.556  -1.508 1.00 . A A . 20 LEU HD22 1 1 
        7  4465 1 1 20 LEU HD23 H   3.308  -2.264  -2.784 1.00 . A A . 20 LEU HD23 1 1 
        7  4466 1 1 20 LEU HG   H   2.186   0.215  -2.403 1.00 . A A . 20 LEU HG   1 1 
        7  4467 1 1 20 LEU N    N   1.921   0.949   1.713 1.00 . A A . 20 LEU N    1 1 
        7  4468 1 1 20 LEU O    O   1.290   2.471  -1.455 1.00 . A A . 20 LEU O    1 1 
        7  4469 1 1 21 TRP C    C  -0.733   4.306  -0.400 1.00 . A A . 21 TRP C    1 1 
        7  4470 1 1 21 TRP CA   C  -1.171   2.854  -0.240 1.00 . A A . 21 TRP CA   1 1 
        7  4471 1 1 21 TRP CB   C  -2.381   2.772   0.691 1.00 . A A . 21 TRP CB   1 1 
        7  4472 1 1 21 TRP CD1  C  -4.673   2.980  -0.437 1.00 . A A . 21 TRP CD1  1 1 
        7  4473 1 1 21 TRP CD2  C  -3.796   4.929   0.233 1.00 . A A . 21 TRP CD2  1 1 
        7  4474 1 1 21 TRP CE2  C  -5.046   5.181  -0.367 1.00 . A A . 21 TRP CE2  1 1 
        7  4475 1 1 21 TRP CE3  C  -3.061   6.007   0.732 1.00 . A A . 21 TRP CE3  1 1 
        7  4476 1 1 21 TRP CG   C  -3.577   3.515   0.178 1.00 . A A . 21 TRP CG   1 1 
        7  4477 1 1 21 TRP CH2  C  -4.830   7.502   0.017 1.00 . A A . 21 TRP CH2  1 1 
        7  4478 1 1 21 TRP CZ2  C  -5.572   6.465  -0.480 1.00 . A A . 21 TRP CZ2  1 1 
        7  4479 1 1 21 TRP CZ3  C  -3.584   7.280   0.619 1.00 . A A . 21 TRP CZ3  1 1 
        7  4480 1 1 21 TRP H    H  -0.197   1.563   1.126 1.00 . A A . 21 TRP H    1 1 
        7  4481 1 1 21 TRP HA   H  -1.448   2.464  -1.209 1.00 . A A . 21 TRP HA   1 1 
        7  4482 1 1 21 TRP HB2  H  -2.661   1.738   0.819 1.00 . A A . 21 TRP HB2  1 1 
        7  4483 1 1 21 TRP HB3  H  -2.115   3.190   1.651 1.00 . A A . 21 TRP HB3  1 1 
        7  4484 1 1 21 TRP HD1  H  -4.807   1.927  -0.630 1.00 . A A . 21 TRP HD1  1 1 
        7  4485 1 1 21 TRP HE1  H  -6.421   3.844  -1.216 1.00 . A A . 21 TRP HE1  1 1 
        7  4486 1 1 21 TRP HE3  H  -2.097   5.857   1.199 1.00 . A A . 21 TRP HE3  1 1 
        7  4487 1 1 21 TRP HH2  H  -5.199   8.512  -0.050 1.00 . A A . 21 TRP HH2  1 1 
        7  4488 1 1 21 TRP HZ2  H  -6.532   6.650  -0.940 1.00 . A A . 21 TRP HZ2  1 1 
        7  4489 1 1 21 TRP HZ3  H  -3.028   8.126   0.998 1.00 . A A . 21 TRP HZ3  1 1 
        7  4490 1 1 21 TRP N    N  -0.080   2.035   0.275 1.00 . A A . 21 TRP N    1 1 
        7  4491 1 1 21 TRP NE1  N  -5.560   3.976  -0.768 1.00 . A A . 21 TRP NE1  1 1 
        7  4492 1 1 21 TRP O    O  -1.086   4.965  -1.377 1.00 . A A . 21 TRP O    1 1 
        7  4493 1 1 22 TYR C    C   1.529   6.367  -0.597 1.00 . A A . 22 TYR C    1 1 
        7  4494 1 1 22 TYR CA   C   0.521   6.172   0.531 1.00 . A A . 22 TYR CA   1 1 
        7  4495 1 1 22 TYR CB   C   1.159   6.543   1.871 1.00 . A A . 22 TYR CB   1 1 
        7  4496 1 1 22 TYR CD1  C   0.440   8.950   1.614 1.00 . A A . 22 TYR CD1  1 1 
        7  4497 1 1 22 TYR CD2  C   0.408   7.993   3.797 1.00 . A A . 22 TYR CD2  1 1 
        7  4498 1 1 22 TYR CE1  C  -0.016  10.148   2.127 1.00 . A A . 22 TYR CE1  1 1 
        7  4499 1 1 22 TYR CE2  C  -0.050   9.187   4.319 1.00 . A A . 22 TYR CE2  1 1 
        7  4500 1 1 22 TYR CG   C   0.659   7.852   2.438 1.00 . A A . 22 TYR CG   1 1 
        7  4501 1 1 22 TYR CZ   C  -0.259  10.262   3.480 1.00 . A A . 22 TYR CZ   1 1 
        7  4502 1 1 22 TYR H    H   0.284   4.221   1.318 1.00 . A A . 22 TYR H    1 1 
        7  4503 1 1 22 TYR HA   H  -0.328   6.817   0.357 1.00 . A A . 22 TYR HA   1 1 
        7  4504 1 1 22 TYR HB2  H   0.945   5.767   2.591 1.00 . A A . 22 TYR HB2  1 1 
        7  4505 1 1 22 TYR HB3  H   2.228   6.622   1.743 1.00 . A A . 22 TYR HB3  1 1 
        7  4506 1 1 22 TYR HD1  H   0.632   8.857   0.554 1.00 . A A . 22 TYR HD1  1 1 
        7  4507 1 1 22 TYR HD2  H   0.573   7.149   4.450 1.00 . A A . 22 TYR HD2  1 1 
        7  4508 1 1 22 TYR HE1  H  -0.180  10.990   1.471 1.00 . A A . 22 TYR HE1  1 1 
        7  4509 1 1 22 TYR HE2  H  -0.241   9.277   5.378 1.00 . A A . 22 TYR HE2  1 1 
        7  4510 1 1 22 TYR HH   H  -0.554  12.158   3.363 1.00 . A A . 22 TYR HH   1 1 
        7  4511 1 1 22 TYR N    N   0.036   4.796   0.565 1.00 . A A . 22 TYR N    1 1 
        7  4512 1 1 22 TYR O    O   1.542   7.404  -1.260 1.00 . A A . 22 TYR O    1 1 
        7  4513 1 1 22 TYR OH   O  -0.713  11.454   3.995 1.00 . A A . 22 TYR OH   1 1 
        7  4514 1 1 23 ILE C    C   2.765   5.805  -3.196 1.00 . A A . 23 ILE C    1 1 
        7  4515 1 1 23 ILE CA   C   3.383   5.422  -1.856 1.00 . A A . 23 ILE CA   1 1 
        7  4516 1 1 23 ILE CB   C   4.117   4.075  -2.008 1.00 . A A . 23 ILE CB   1 1 
        7  4517 1 1 23 ILE CD1  C   4.636   3.824   0.471 1.00 . A A . 23 ILE CD1  1 1 
        7  4518 1 1 23 ILE CG1  C   5.193   3.932  -0.931 1.00 . A A . 23 ILE CG1  1 1 
        7  4519 1 1 23 ILE CG2  C   4.729   3.960  -3.396 1.00 . A A . 23 ILE CG2  1 1 
        7  4520 1 1 23 ILE H    H   2.313   4.561  -0.246 1.00 . A A . 23 ILE H    1 1 
        7  4521 1 1 23 ILE HA   H   4.108   6.174  -1.578 1.00 . A A . 23 ILE HA   1 1 
        7  4522 1 1 23 ILE HB   H   3.394   3.283  -1.893 1.00 . A A . 23 ILE HB   1 1 
        7  4523 1 1 23 ILE HD11 H   4.530   4.814   0.893 1.00 . A A . 23 ILE HD11 1 1 
        7  4524 1 1 23 ILE HD12 H   3.669   3.343   0.438 1.00 . A A . 23 ILE HD12 1 1 
        7  4525 1 1 23 ILE HD13 H   5.309   3.243   1.083 1.00 . A A . 23 ILE HD13 1 1 
        7  4526 1 1 23 ILE HG12 H   5.773   3.043  -1.126 1.00 . A A . 23 ILE HG12 1 1 
        7  4527 1 1 23 ILE HG13 H   5.843   4.795  -0.965 1.00 . A A . 23 ILE HG13 1 1 
        7  4528 1 1 23 ILE HG21 H   3.950   3.762  -4.117 1.00 . A A . 23 ILE HG21 1 1 
        7  4529 1 1 23 ILE HG22 H   5.225   4.884  -3.648 1.00 . A A . 23 ILE HG22 1 1 
        7  4530 1 1 23 ILE HG23 H   5.445   3.151  -3.408 1.00 . A A . 23 ILE HG23 1 1 
        7  4531 1 1 23 ILE N    N   2.372   5.362  -0.807 1.00 . A A . 23 ILE N    1 1 
        7  4532 1 1 23 ILE O    O   3.216   6.741  -3.856 1.00 . A A . 23 ILE O    1 1 
        7  4533 1 1 24 LYS C    C   0.611   6.800  -4.941 1.00 . A A . 24 LYS C    1 1 
        7  4534 1 1 24 LYS CA   C   1.042   5.339  -4.851 1.00 . A A . 24 LYS CA   1 1 
        7  4535 1 1 24 LYS CB   C  -0.178   4.427  -4.993 1.00 . A A . 24 LYS CB   1 1 
        7  4536 1 1 24 LYS CD   C   1.005   2.214  -5.106 1.00 . A A . 24 LYS CD   1 1 
        7  4537 1 1 24 LYS CE   C   0.218   1.133  -4.381 1.00 . A A . 24 LYS CE   1 1 
        7  4538 1 1 24 LYS CG   C   0.084   3.185  -5.827 1.00 . A A . 24 LYS CG   1 1 
        7  4539 1 1 24 LYS H    H   1.413   4.342  -3.022 1.00 . A A . 24 LYS H    1 1 
        7  4540 1 1 24 LYS HA   H   1.732   5.131  -5.655 1.00 . A A . 24 LYS HA   1 1 
        7  4541 1 1 24 LYS HB2  H  -0.496   4.115  -4.010 1.00 . A A . 24 LYS HB2  1 1 
        7  4542 1 1 24 LYS HB3  H  -0.978   4.985  -5.460 1.00 . A A . 24 LYS HB3  1 1 
        7  4543 1 1 24 LYS HD2  H   1.657   1.746  -5.828 1.00 . A A . 24 LYS HD2  1 1 
        7  4544 1 1 24 LYS HD3  H   1.596   2.761  -4.385 1.00 . A A . 24 LYS HD3  1 1 
        7  4545 1 1 24 LYS HE2  H   0.476   1.160  -3.334 1.00 . A A . 24 LYS HE2  1 1 
        7  4546 1 1 24 LYS HE3  H  -0.837   1.335  -4.499 1.00 . A A . 24 LYS HE3  1 1 
        7  4547 1 1 24 LYS HG2  H  -0.854   2.691  -6.027 1.00 . A A . 24 LYS HG2  1 1 
        7  4548 1 1 24 LYS HG3  H   0.545   3.479  -6.759 1.00 . A A . 24 LYS HG3  1 1 
        7  4549 1 1 24 LYS HZ1  H  -0.257  -0.879  -4.683 1.00 . A A . 24 LYS HZ1  1 1 
        7  4550 1 1 24 LYS HZ2  H   1.400  -0.585  -4.509 1.00 . A A . 24 LYS HZ2  1 1 
        7  4551 1 1 24 LYS HZ3  H   0.618  -0.184  -5.954 1.00 . A A . 24 LYS HZ3  1 1 
        7  4552 1 1 24 LYS N    N   1.727   5.076  -3.592 1.00 . A A . 24 LYS N    1 1 
        7  4553 1 1 24 LYS NZ   N   0.515  -0.224  -4.920 1.00 . A A . 24 LYS NZ   1 1 
        7  4554 1 1 24 LYS O    O   0.564   7.379  -6.027 1.00 . A A . 24 LYS O    1 1 
        7  4555 1 1 25 LEU C    C   1.069   9.725  -3.866 1.00 . A A . 25 LEU C    1 1 
        7  4556 1 1 25 LEU CA   C  -0.127   8.786  -3.741 1.00 . A A . 25 LEU CA   1 1 
        7  4557 1 1 25 LEU CB   C  -0.873   9.064  -2.436 1.00 . A A . 25 LEU CB   1 1 
        7  4558 1 1 25 LEU CD1  C  -3.020   9.961  -3.371 1.00 . A A . 25 LEU CD1  1 1 
        7  4559 1 1 25 LEU CD2  C  -2.761   7.505  -2.975 1.00 . A A . 25 LEU CD2  1 1 
        7  4560 1 1 25 LEU CG   C  -2.392   8.896  -2.483 1.00 . A A . 25 LEU CG   1 1 
        7  4561 1 1 25 LEU H    H   0.356   6.879  -2.960 1.00 . A A . 25 LEU H    1 1 
        7  4562 1 1 25 LEU HA   H  -0.794   8.959  -4.572 1.00 . A A . 25 LEU HA   1 1 
        7  4563 1 1 25 LEU HB2  H  -0.490   8.389  -1.685 1.00 . A A . 25 LEU HB2  1 1 
        7  4564 1 1 25 LEU HB3  H  -0.661  10.082  -2.144 1.00 . A A . 25 LEU HB3  1 1 
        7  4565 1 1 25 LEU HD11 H  -4.094   9.911  -3.287 1.00 . A A . 25 LEU HD11 1 1 
        7  4566 1 1 25 LEU HD12 H  -2.730   9.789  -4.397 1.00 . A A . 25 LEU HD12 1 1 
        7  4567 1 1 25 LEU HD13 H  -2.677  10.937  -3.060 1.00 . A A . 25 LEU HD13 1 1 
        7  4568 1 1 25 LEU HD21 H  -2.774   7.496  -4.054 1.00 . A A . 25 LEU HD21 1 1 
        7  4569 1 1 25 LEU HD22 H  -3.739   7.238  -2.601 1.00 . A A . 25 LEU HD22 1 1 
        7  4570 1 1 25 LEU HD23 H  -2.032   6.792  -2.617 1.00 . A A . 25 LEU HD23 1 1 
        7  4571 1 1 25 LEU HG   H  -2.793   9.017  -1.486 1.00 . A A . 25 LEU HG   1 1 
        7  4572 1 1 25 LEU N    N   0.299   7.392  -3.793 1.00 . A A . 25 LEU N    1 1 
        7  4573 1 1 25 LEU O    O   0.945  10.841  -4.371 1.00 . A A . 25 LEU O    1 1 
        7  4574 1 1 26 PHE C    C   3.944  10.186  -4.902 1.00 . A A . 26 PHE C    1 1 
        7  4575 1 1 26 PHE CA   C   3.446  10.063  -3.466 1.00 . A A . 26 PHE CA   1 1 
        7  4576 1 1 26 PHE CB   C   4.534   9.440  -2.588 1.00 . A A . 26 PHE CB   1 1 
        7  4577 1 1 26 PHE CD1  C   6.029  11.442  -2.820 1.00 . A A . 26 PHE CD1  1 1 
        7  4578 1 1 26 PHE CD2  C   7.016   9.273  -2.910 1.00 . A A . 26 PHE CD2  1 1 
        7  4579 1 1 26 PHE CE1  C   7.273  12.018  -2.994 1.00 . A A . 26 PHE CE1  1 1 
        7  4580 1 1 26 PHE CE2  C   8.263   9.844  -3.085 1.00 . A A . 26 PHE CE2  1 1 
        7  4581 1 1 26 PHE CG   C   5.887  10.064  -2.777 1.00 . A A . 26 PHE CG   1 1 
        7  4582 1 1 26 PHE CZ   C   8.392  11.218  -3.126 1.00 . A A . 26 PHE CZ   1 1 
        7  4583 1 1 26 PHE H    H   2.262   8.367  -3.013 1.00 . A A . 26 PHE H    1 1 
        7  4584 1 1 26 PHE HA   H   3.215  11.049  -3.092 1.00 . A A . 26 PHE HA   1 1 
        7  4585 1 1 26 PHE HB2  H   4.258   9.555  -1.550 1.00 . A A . 26 PHE HB2  1 1 
        7  4586 1 1 26 PHE HB3  H   4.615   8.389  -2.821 1.00 . A A . 26 PHE HB3  1 1 
        7  4587 1 1 26 PHE HD1  H   5.155  12.068  -2.716 1.00 . A A . 26 PHE HD1  1 1 
        7  4588 1 1 26 PHE HD2  H   6.917   8.197  -2.878 1.00 . A A . 26 PHE HD2  1 1 
        7  4589 1 1 26 PHE HE1  H   7.371  13.093  -3.026 1.00 . A A . 26 PHE HE1  1 1 
        7  4590 1 1 26 PHE HE2  H   9.135   9.215  -3.187 1.00 . A A . 26 PHE HE2  1 1 
        7  4591 1 1 26 PHE HZ   H   9.364  11.666  -3.263 1.00 . A A . 26 PHE HZ   1 1 
        7  4592 1 1 26 PHE N    N   2.227   9.265  -3.404 1.00 . A A . 26 PHE N    1 1 
        7  4593 1 1 26 PHE O    O   4.526  11.202  -5.284 1.00 . A A . 26 PHE O    1 1 
        7  4594 1 1 27 ILE C    C   3.432  10.228  -7.884 1.00 . A A . 27 ILE C    1 1 
        7  4595 1 1 27 ILE CA   C   4.137   9.135  -7.088 1.00 . A A . 27 ILE CA   1 1 
        7  4596 1 1 27 ILE CB   C   3.862   7.773  -7.752 1.00 . A A . 27 ILE CB   1 1 
        7  4597 1 1 27 ILE CD1  C   4.120   5.264  -7.412 1.00 . A A . 27 ILE CD1  1 1 
        7  4598 1 1 27 ILE CG1  C   4.516   6.648  -6.947 1.00 . A A . 27 ILE CG1  1 1 
        7  4599 1 1 27 ILE CG2  C   4.368   7.771  -9.186 1.00 . A A . 27 ILE CG2  1 1 
        7  4600 1 1 27 ILE H    H   3.245   8.363  -5.331 1.00 . A A . 27 ILE H    1 1 
        7  4601 1 1 27 ILE HA   H   5.202   9.317  -7.112 1.00 . A A . 27 ILE HA   1 1 
        7  4602 1 1 27 ILE HB   H   2.794   7.618  -7.771 1.00 . A A . 27 ILE HB   1 1 
        7  4603 1 1 27 ILE HD11 H   4.459   5.114  -8.427 1.00 . A A . 27 ILE HD11 1 1 
        7  4604 1 1 27 ILE HD12 H   4.574   4.525  -6.769 1.00 . A A . 27 ILE HD12 1 1 
        7  4605 1 1 27 ILE HD13 H   3.046   5.165  -7.372 1.00 . A A . 27 ILE HD13 1 1 
        7  4606 1 1 27 ILE HG12 H   5.589   6.731  -7.032 1.00 . A A . 27 ILE HG12 1 1 
        7  4607 1 1 27 ILE HG13 H   4.232   6.745  -5.909 1.00 . A A . 27 ILE HG13 1 1 
        7  4608 1 1 27 ILE HG21 H   5.438   7.918  -9.190 1.00 . A A . 27 ILE HG21 1 1 
        7  4609 1 1 27 ILE HG22 H   4.134   6.823  -9.648 1.00 . A A . 27 ILE HG22 1 1 
        7  4610 1 1 27 ILE HG23 H   3.893   8.569  -9.737 1.00 . A A . 27 ILE HG23 1 1 
        7  4611 1 1 27 ILE N    N   3.713   9.144  -5.694 1.00 . A A . 27 ILE N    1 1 
        7  4612 1 1 27 ILE O    O   3.982  10.761  -8.848 1.00 . A A . 27 ILE O    1 1 
        7  4613 1 1 28 MET C    C   1.771  12.973  -7.599 1.00 . A A . 28 MET C    1 1 
        7  4614 1 1 28 MET CA   C   1.432  11.590  -8.147 1.00 . A A . 28 MET CA   1 1 
        7  4615 1 1 28 MET CB   C  -0.065  11.317  -7.984 1.00 . A A . 28 MET CB   1 1 
        7  4616 1 1 28 MET CE   C  -2.976   9.830  -7.278 1.00 . A A . 28 MET CE   1 1 
        7  4617 1 1 28 MET CG   C  -0.494   9.956  -8.506 1.00 . A A . 28 MET CG   1 1 
        7  4618 1 1 28 MET H    H   1.826  10.098  -6.699 1.00 . A A . 28 MET H    1 1 
        7  4619 1 1 28 MET HA   H   1.681  11.560  -9.198 1.00 . A A . 28 MET HA   1 1 
        7  4620 1 1 28 MET HB2  H  -0.316  11.373  -6.935 1.00 . A A . 28 MET HB2  1 1 
        7  4621 1 1 28 MET HB3  H  -0.617  12.074  -8.519 1.00 . A A . 28 MET HB3  1 1 
        7  4622 1 1 28 MET HE1  H  -2.729  10.735  -6.741 1.00 . A A . 28 MET HE1  1 1 
        7  4623 1 1 28 MET HE2  H  -4.049   9.744  -7.363 1.00 . A A . 28 MET HE2  1 1 
        7  4624 1 1 28 MET HE3  H  -2.587   8.977  -6.743 1.00 . A A . 28 MET HE3  1 1 
        7  4625 1 1 28 MET HG2  H   0.076   9.729  -9.394 1.00 . A A . 28 MET HG2  1 1 
        7  4626 1 1 28 MET HG3  H  -0.287   9.214  -7.748 1.00 . A A . 28 MET HG3  1 1 
        7  4627 1 1 28 MET N    N   2.212  10.558  -7.474 1.00 . A A . 28 MET N    1 1 
        7  4628 1 1 28 MET O    O   2.114  13.883  -8.354 1.00 . A A . 28 MET O    1 1 
        7  4629 1 1 28 MET SD   S  -2.249   9.891  -8.914 1.00 . A A . 28 MET SD   1 1 
        7  4630 1 1 29 ILE C    C   3.337  14.922  -6.061 1.00 . A A . 29 ILE C    1 1 
        7  4631 1 1 29 ILE CA   C   1.972  14.393  -5.634 1.00 . A A . 29 ILE CA   1 1 
        7  4632 1 1 29 ILE CB   C   1.941  14.264  -4.100 1.00 . A A . 29 ILE CB   1 1 
        7  4633 1 1 29 ILE CD1  C   0.600  12.933  -2.394 1.00 . A A . 29 ILE CD1  1 1 
        7  4634 1 1 29 ILE CG1  C   0.560  13.799  -3.633 1.00 . A A . 29 ILE CG1  1 1 
        7  4635 1 1 29 ILE CG2  C   2.308  15.590  -3.450 1.00 . A A . 29 ILE CG2  1 1 
        7  4636 1 1 29 ILE H    H   1.397  12.360  -5.734 1.00 . A A . 29 ILE H    1 1 
        7  4637 1 1 29 ILE HA   H   1.214  15.104  -5.931 1.00 . A A . 29 ILE HA   1 1 
        7  4638 1 1 29 ILE HB   H   2.677  13.531  -3.808 1.00 . A A . 29 ILE HB   1 1 
        7  4639 1 1 29 ILE HD11 H   0.571  13.561  -1.515 1.00 . A A . 29 ILE HD11 1 1 
        7  4640 1 1 29 ILE HD12 H  -0.252  12.270  -2.390 1.00 . A A . 29 ILE HD12 1 1 
        7  4641 1 1 29 ILE HD13 H   1.510  12.352  -2.390 1.00 . A A . 29 ILE HD13 1 1 
        7  4642 1 1 29 ILE HG12 H  -0.048  14.663  -3.414 1.00 . A A . 29 ILE HG12 1 1 
        7  4643 1 1 29 ILE HG13 H   0.095  13.229  -4.424 1.00 . A A . 29 ILE HG13 1 1 
        7  4644 1 1 29 ILE HG21 H   2.237  16.381  -4.181 1.00 . A A . 29 ILE HG21 1 1 
        7  4645 1 1 29 ILE HG22 H   1.628  15.791  -2.636 1.00 . A A . 29 ILE HG22 1 1 
        7  4646 1 1 29 ILE HG23 H   3.318  15.538  -3.071 1.00 . A A . 29 ILE HG23 1 1 
        7  4647 1 1 29 ILE N    N   1.674  13.122  -6.283 1.00 . A A . 29 ILE N    1 1 
        7  4648 1 1 29 ILE O    O   3.486  16.100  -6.386 1.00 . A A . 29 ILE O    1 1 
        7  4649 1 1 30 VAL C    C   5.717  14.965  -7.872 1.00 . A A . 30 VAL C    1 1 
        7  4650 1 1 30 VAL CA   C   5.687  14.417  -6.449 1.00 . A A . 30 VAL CA   1 1 
        7  4651 1 1 30 VAL CB   C   6.652  13.221  -6.351 1.00 . A A . 30 VAL CB   1 1 
        7  4652 1 1 30 VAL CG1  C   6.304  12.166  -7.390 1.00 . A A . 30 VAL CG1  1 1 
        7  4653 1 1 30 VAL CG2  C   8.092  13.684  -6.512 1.00 . A A . 30 VAL CG2  1 1 
        7  4654 1 1 30 VAL H    H   4.153  13.117  -5.790 1.00 . A A . 30 VAL H    1 1 
        7  4655 1 1 30 VAL HA   H   6.029  15.185  -5.770 1.00 . A A . 30 VAL HA   1 1 
        7  4656 1 1 30 VAL HB   H   6.546  12.779  -5.372 1.00 . A A . 30 VAL HB   1 1 
        7  4657 1 1 30 VAL HG11 H   6.543  12.539  -8.375 1.00 . A A . 30 VAL HG11 1 1 
        7  4658 1 1 30 VAL HG12 H   6.871  11.268  -7.196 1.00 . A A . 30 VAL HG12 1 1 
        7  4659 1 1 30 VAL HG13 H   5.247  11.945  -7.337 1.00 . A A . 30 VAL HG13 1 1 
        7  4660 1 1 30 VAL HG21 H   8.274  13.945  -7.544 1.00 . A A . 30 VAL HG21 1 1 
        7  4661 1 1 30 VAL HG22 H   8.265  14.547  -5.887 1.00 . A A . 30 VAL HG22 1 1 
        7  4662 1 1 30 VAL HG23 H   8.762  12.889  -6.219 1.00 . A A . 30 VAL HG23 1 1 
        7  4663 1 1 30 VAL N    N   4.333  14.041  -6.059 1.00 . A A . 30 VAL N    1 1 
        7  4664 1 1 30 VAL O    O   6.554  15.801  -8.208 1.00 . A A . 30 VAL O    1 1 
        7  4665 1 1 31 GLY C    C   4.195  16.352 -10.203 1.00 . A A . 31 GLY C    1 1 
        7  4666 1 1 31 GLY CA   C   4.734  14.941 -10.081 1.00 . A A . 31 GLY CA   1 1 
        7  4667 1 1 31 GLY H    H   4.153  13.823  -8.379 1.00 . A A . 31 GLY H    1 1 
        7  4668 1 1 31 GLY HA2  H   5.727  14.908 -10.504 1.00 . A A . 31 GLY HA2  1 1 
        7  4669 1 1 31 GLY HA3  H   4.094  14.274 -10.639 1.00 . A A . 31 GLY HA3  1 1 
        7  4670 1 1 31 GLY N    N   4.797  14.488  -8.703 1.00 . A A . 31 GLY N    1 1 
        7  4671 1 1 31 GLY O    O   4.424  17.029 -11.205 1.00 . A A . 31 GLY O    1 1 
        7  4672 1 1 32 LYS C    C   3.962  19.188  -9.482 1.00 . A A . 32 LYS C    1 1 
        7  4673 1 1 32 LYS CA   C   2.899  18.139  -9.176 1.00 . A A . 32 LYS CA   1 1 
        7  4674 1 1 32 LYS CB   C   2.252  18.434  -7.820 1.00 . A A . 32 LYS CB   1 1 
        7  4675 1 1 32 LYS CD   C  -0.246  18.401  -7.553 1.00 . A A . 32 LYS CD   1 1 
        7  4676 1 1 32 LYS CE   C  -0.287  19.399  -6.407 1.00 . A A . 32 LYS CE   1 1 
        7  4677 1 1 32 LYS CG   C   1.032  17.578  -7.529 1.00 . A A . 32 LYS CG   1 1 
        7  4678 1 1 32 LYS H    H   3.326  16.212  -8.408 1.00 . A A . 32 LYS H    1 1 
        7  4679 1 1 32 LYS HA   H   2.141  18.177  -9.943 1.00 . A A . 32 LYS HA   1 1 
        7  4680 1 1 32 LYS HB2  H   2.980  18.262  -7.042 1.00 . A A . 32 LYS HB2  1 1 
        7  4681 1 1 32 LYS HB3  H   1.951  19.472  -7.797 1.00 . A A . 32 LYS HB3  1 1 
        7  4682 1 1 32 LYS HD2  H  -0.299  18.940  -8.488 1.00 . A A . 32 LYS HD2  1 1 
        7  4683 1 1 32 LYS HD3  H  -1.094  17.735  -7.471 1.00 . A A . 32 LYS HD3  1 1 
        7  4684 1 1 32 LYS HE2  H  -1.127  19.163  -5.771 1.00 . A A . 32 LYS HE2  1 1 
        7  4685 1 1 32 LYS HE3  H   0.628  19.313  -5.839 1.00 . A A . 32 LYS HE3  1 1 
        7  4686 1 1 32 LYS HG2  H   0.962  16.801  -8.276 1.00 . A A . 32 LYS HG2  1 1 
        7  4687 1 1 32 LYS HG3  H   1.142  17.130  -6.552 1.00 . A A . 32 LYS HG3  1 1 
        7  4688 1 1 32 LYS HZ1  H  -0.669  21.430  -6.105 1.00 . A A . 32 LYS HZ1  1 1 
        7  4689 1 1 32 LYS HZ2  H  -1.178  20.854  -7.612 1.00 . A A . 32 LYS HZ2  1 1 
        7  4690 1 1 32 LYS HZ3  H   0.467  21.120  -7.319 1.00 . A A . 32 LYS HZ3  1 1 
        7  4691 1 1 32 LYS N    N   3.474  16.799  -9.179 1.00 . A A . 32 LYS N    1 1 
        7  4692 1 1 32 LYS NZ   N  -0.427  20.799  -6.895 1.00 . A A . 32 LYS NZ   1 1 
        7  4693 1 1 32 LYS O    O   3.760  20.064 -10.324 1.00 . A A . 32 LYS O    1 1 
        7  4694 1 1 33 LYS C    C   7.267  19.430  -9.898 1.00 . A A . 33 LYS C    1 1 
        7  4695 1 1 33 LYS CA   C   6.193  20.033  -8.996 1.00 . A A . 33 LYS CA   1 1 
        7  4696 1 1 33 LYS CB   C   6.805  20.430  -7.651 1.00 . A A . 33 LYS CB   1 1 
        7  4697 1 1 33 LYS CD   C   8.677  22.078  -7.355 1.00 . A A . 33 LYS CD   1 1 
        7  4698 1 1 33 LYS CE   C   9.401  22.299  -8.675 1.00 . A A . 33 LYS CE   1 1 
        7  4699 1 1 33 LYS CG   C   7.183  21.898  -7.564 1.00 . A A . 33 LYS CG   1 1 
        7  4700 1 1 33 LYS H    H   5.198  18.373  -8.139 1.00 . A A . 33 LYS H    1 1 
        7  4701 1 1 33 LYS HA   H   5.792  20.914  -9.474 1.00 . A A . 33 LYS HA   1 1 
        7  4702 1 1 33 LYS HB2  H   6.092  20.216  -6.869 1.00 . A A . 33 LYS HB2  1 1 
        7  4703 1 1 33 LYS HB3  H   7.695  19.840  -7.486 1.00 . A A . 33 LYS HB3  1 1 
        7  4704 1 1 33 LYS HD2  H   8.843  22.934  -6.719 1.00 . A A . 33 LYS HD2  1 1 
        7  4705 1 1 33 LYS HD3  H   9.074  21.192  -6.881 1.00 . A A . 33 LYS HD3  1 1 
        7  4706 1 1 33 LYS HE2  H  10.022  21.441  -8.878 1.00 . A A . 33 LYS HE2  1 1 
        7  4707 1 1 33 LYS HE3  H   8.667  22.407  -9.459 1.00 . A A . 33 LYS HE3  1 1 
        7  4708 1 1 33 LYS HG2  H   6.897  22.390  -8.483 1.00 . A A . 33 LYS HG2  1 1 
        7  4709 1 1 33 LYS HG3  H   6.655  22.347  -6.734 1.00 . A A . 33 LYS HG3  1 1 
        7  4710 1 1 33 LYS HZ1  H  11.203  23.303  -9.012 1.00 . A A . 33 LYS HZ1  1 1 
        7  4711 1 1 33 LYS HZ2  H  10.348  23.862  -7.663 1.00 . A A . 33 LYS HZ2  1 1 
        7  4712 1 1 33 LYS HZ3  H   9.830  24.270  -9.221 1.00 . A A . 33 LYS HZ3  1 1 
        7  4713 1 1 33 LYS N    N   5.096  19.093  -8.796 1.00 . A A . 33 LYS N    1 1 
        7  4714 1 1 33 LYS NZ   N  10.256  23.518  -8.640 1.00 . A A . 33 LYS NZ   1 1 
        7  4715 1 1 33 LYS O    O   8.459  19.662  -9.698 1.00 . A A . 33 LYS O    1 1 
        7  4716 1 1 34 LYS C    C   7.186  18.019 -13.236 1.00 . A A . 34 LYS C    1 1 
        7  4717 1 1 34 LYS CA   C   7.759  18.024 -11.823 1.00 . A A . 34 LYS CA   1 1 
        7  4718 1 1 34 LYS CB   C   8.062  16.591 -11.378 1.00 . A A . 34 LYS CB   1 1 
        7  4719 1 1 34 LYS CD   C  10.198  16.182 -10.120 1.00 . A A . 34 LYS CD   1 1 
        7  4720 1 1 34 LYS CE   C  11.683  15.877 -10.233 1.00 . A A . 34 LYS CE   1 1 
        7  4721 1 1 34 LYS CG   C   9.531  16.219 -11.485 1.00 . A A . 34 LYS CG   1 1 
        7  4722 1 1 34 LYS H    H   5.873  18.511 -10.996 1.00 . A A . 34 LYS H    1 1 
        7  4723 1 1 34 LYS HA   H   8.676  18.594 -11.820 1.00 . A A . 34 LYS HA   1 1 
        7  4724 1 1 34 LYS HB2  H   7.757  16.474 -10.350 1.00 . A A . 34 LYS HB2  1 1 
        7  4725 1 1 34 LYS HB3  H   7.494  15.909 -11.994 1.00 . A A . 34 LYS HB3  1 1 
        7  4726 1 1 34 LYS HD2  H  10.074  17.142  -9.642 1.00 . A A . 34 LYS HD2  1 1 
        7  4727 1 1 34 LYS HD3  H   9.726  15.416  -9.520 1.00 . A A . 34 LYS HD3  1 1 
        7  4728 1 1 34 LYS HE2  H  12.054  16.294 -11.157 1.00 . A A . 34 LYS HE2  1 1 
        7  4729 1 1 34 LYS HE3  H  12.196  16.335  -9.400 1.00 . A A . 34 LYS HE3  1 1 
        7  4730 1 1 34 LYS HG2  H   9.615  15.244 -11.941 1.00 . A A . 34 LYS HG2  1 1 
        7  4731 1 1 34 LYS HG3  H  10.034  16.951 -12.102 1.00 . A A . 34 LYS HG3  1 1 
        7  4732 1 1 34 LYS HZ1  H  11.804  14.014 -11.171 1.00 . A A . 34 LYS HZ1  1 1 
        7  4733 1 1 34 LYS HZ2  H  11.311  13.938  -9.554 1.00 . A A . 34 LYS HZ2  1 1 
        7  4734 1 1 34 LYS HZ3  H  12.933  14.231  -9.930 1.00 . A A . 34 LYS HZ3  1 1 
        7  4735 1 1 34 LYS N    N   6.836  18.658 -10.889 1.00 . A A . 34 LYS N    1 1 
        7  4736 1 1 34 LYS NZ   N  11.951  14.412 -10.221 1.00 . A A . 34 LYS NZ   1 1 
        7  4737 1 1 34 LYS O    O   7.468  17.120 -14.028 1.00 . A A . 34 LYS O    1 1 
        7  4738 1 1 35 LYS C    C   6.435  20.247 -15.680 1.00 . A A . 35 LYS C    1 1 
        7  4739 1 1 35 LYS CA   C   5.769  19.143 -14.865 1.00 . A A . 35 LYS CA   1 1 
        7  4740 1 1 35 LYS CB   C   4.271  19.427 -14.733 1.00 . A A . 35 LYS CB   1 1 
        7  4741 1 1 35 LYS CD   C   2.590  21.253 -14.352 1.00 . A A . 35 LYS CD   1 1 
        7  4742 1 1 35 LYS CE   C   1.991  22.075 -13.220 1.00 . A A . 35 LYS CE   1 1 
        7  4743 1 1 35 LYS CG   C   3.959  20.708 -13.979 1.00 . A A . 35 LYS CG   1 1 
        7  4744 1 1 35 LYS H    H   6.194  19.716 -12.871 1.00 . A A . 35 LYS H    1 1 
        7  4745 1 1 35 LYS HA   H   5.905  18.203 -15.376 1.00 . A A . 35 LYS HA   1 1 
        7  4746 1 1 35 LYS HB2  H   3.842  19.500 -15.721 1.00 . A A . 35 LYS HB2  1 1 
        7  4747 1 1 35 LYS HB3  H   3.806  18.603 -14.209 1.00 . A A . 35 LYS HB3  1 1 
        7  4748 1 1 35 LYS HD2  H   2.688  21.883 -15.224 1.00 . A A . 35 LYS HD2  1 1 
        7  4749 1 1 35 LYS HD3  H   1.930  20.427 -14.574 1.00 . A A . 35 LYS HD3  1 1 
        7  4750 1 1 35 LYS HE2  H   1.263  21.470 -12.701 1.00 . A A . 35 LYS HE2  1 1 
        7  4751 1 1 35 LYS HE3  H   2.780  22.353 -12.537 1.00 . A A . 35 LYS HE3  1 1 
        7  4752 1 1 35 LYS HG2  H   3.976  20.505 -12.918 1.00 . A A . 35 LYS HG2  1 1 
        7  4753 1 1 35 LYS HG3  H   4.709  21.447 -14.219 1.00 . A A . 35 LYS HG3  1 1 
        7  4754 1 1 35 LYS HZ1  H   0.498  23.533 -13.134 1.00 . A A . 35 LYS HZ1  1 1 
        7  4755 1 1 35 LYS HZ2  H   1.014  23.173 -14.705 1.00 . A A . 35 LYS HZ2  1 1 
        7  4756 1 1 35 LYS HZ3  H   1.988  24.110 -13.689 1.00 . A A . 35 LYS HZ3  1 1 
        7  4757 1 1 35 LYS N    N   6.381  19.029 -13.547 1.00 . A A . 35 LYS N    1 1 
        7  4758 1 1 35 LYS NZ   N   1.326  23.309 -13.722 1.00 . A A . 35 LYS NZ   1 1 
        7  4759 1 1 35 LYS O    O   5.761  21.098 -16.262 1.00 . A A . 35 LYS O    1 1 
        7  4760 1 1 36 LYS C    C   8.962  20.674 -17.818 1.00 . A A . 36 LYS C    1 1 
        7  4761 1 1 36 LYS CA   C   8.522  21.225 -16.465 1.00 . A A . 36 LYS CA   1 1 
        7  4762 1 1 36 LYS CB   C   9.746  21.671 -15.662 1.00 . A A . 36 LYS CB   1 1 
        7  4763 1 1 36 LYS CD   C  11.129  20.466 -13.946 1.00 . A A . 36 LYS CD   1 1 
        7  4764 1 1 36 LYS CE   C  12.435  19.710 -13.754 1.00 . A A . 36 LYS CE   1 1 
        7  4765 1 1 36 LYS CG   C  10.750  20.558 -15.414 1.00 . A A . 36 LYS CG   1 1 
        7  4766 1 1 36 LYS H    H   8.245  19.524 -15.236 1.00 . A A . 36 LYS H    1 1 
        7  4767 1 1 36 LYS HA   H   7.879  22.077 -16.628 1.00 . A A . 36 LYS HA   1 1 
        7  4768 1 1 36 LYS HB2  H  10.244  22.465 -16.198 1.00 . A A . 36 LYS HB2  1 1 
        7  4769 1 1 36 LYS HB3  H   9.415  22.048 -14.705 1.00 . A A . 36 LYS HB3  1 1 
        7  4770 1 1 36 LYS HD2  H  11.242  21.463 -13.548 1.00 . A A . 36 LYS HD2  1 1 
        7  4771 1 1 36 LYS HD3  H  10.343  19.950 -13.412 1.00 . A A . 36 LYS HD3  1 1 
        7  4772 1 1 36 LYS HE2  H  12.285  18.680 -14.038 1.00 . A A . 36 LYS HE2  1 1 
        7  4773 1 1 36 LYS HE3  H  13.188  20.153 -14.389 1.00 . A A . 36 LYS HE3  1 1 
        7  4774 1 1 36 LYS HG2  H  10.316  19.619 -15.723 1.00 . A A . 36 LYS HG2  1 1 
        7  4775 1 1 36 LYS HG3  H  11.640  20.753 -15.994 1.00 . A A . 36 LYS HG3  1 1 
        7  4776 1 1 36 LYS HZ1  H  13.468  20.618 -12.181 1.00 . A A . 36 LYS HZ1  1 1 
        7  4777 1 1 36 LYS HZ2  H  13.488  18.927 -12.128 1.00 . A A . 36 LYS HZ2  1 1 
        7  4778 1 1 36 LYS HZ3  H  12.087  19.770 -11.695 1.00 . A A . 36 LYS HZ3  1 1 
        7  4779 1 1 36 LYS N    N   7.764  20.228 -15.720 1.00 . A A . 36 LYS N    1 1 
        7  4780 1 1 36 LYS NZ   N  12.903  19.760 -12.341 1.00 . A A . 36 LYS NZ   1 1 
        7  4781 1 1 36 LYS O    O  10.099  20.882 -18.243 1.00 . A A . 36 LYS O    1 1 
        8  4782 1 1  1 LYS C    C  -2.590 -29.796  10.361 1.00 . A A .  1 LYS C    1 1 
        8  4783 1 1  1 LYS CA   C  -1.630 -30.645  11.188 1.00 . A A .  1 LYS CA   1 1 
        8  4784 1 1  1 LYS CB   C  -2.228 -30.908  12.572 1.00 . A A .  1 LYS CB   1 1 
        8  4785 1 1  1 LYS CD   C  -1.914 -31.852  14.878 1.00 . A A .  1 LYS CD   1 1 
        8  4786 1 1  1 LYS CE   C  -1.637 -30.756  15.897 1.00 . A A .  1 LYS CE   1 1 
        8  4787 1 1  1 LYS CG   C  -1.254 -31.551  13.543 1.00 . A A .  1 LYS CG   1 1 
        8  4788 1 1  1 LYS H1   H  -0.296 -29.053  11.596 1.00 . A A .  1 LYS H1   1 1 
        8  4789 1 1  1 LYS HA   H  -1.480 -31.589  10.685 1.00 . A A .  1 LYS HA   1 1 
        8  4790 1 1  1 LYS HB2  H  -2.556 -29.969  12.992 1.00 . A A .  1 LYS HB2  1 1 
        8  4791 1 1  1 LYS HB3  H  -3.082 -31.562  12.465 1.00 . A A .  1 LYS HB3  1 1 
        8  4792 1 1  1 LYS HD2  H  -2.981 -31.931  14.733 1.00 . A A .  1 LYS HD2  1 1 
        8  4793 1 1  1 LYS HD3  H  -1.530 -32.788  15.257 1.00 . A A .  1 LYS HD3  1 1 
        8  4794 1 1  1 LYS HE2  H  -1.846 -29.800  15.442 1.00 . A A .  1 LYS HE2  1 1 
        8  4795 1 1  1 LYS HE3  H  -2.287 -30.901  16.747 1.00 . A A .  1 LYS HE3  1 1 
        8  4796 1 1  1 LYS HG2  H  -0.891 -32.475  13.118 1.00 . A A .  1 LYS HG2  1 1 
        8  4797 1 1  1 LYS HG3  H  -0.424 -30.877  13.706 1.00 . A A .  1 LYS HG3  1 1 
        8  4798 1 1  1 LYS HZ1  H   0.306 -29.991  15.927 1.00 . A A .  1 LYS HZ1  1 1 
        8  4799 1 1  1 LYS HZ2  H   0.230 -31.672  16.092 1.00 . A A .  1 LYS HZ2  1 1 
        8  4800 1 1  1 LYS HZ3  H  -0.184 -30.676  17.395 1.00 . A A .  1 LYS HZ3  1 1 
        8  4801 1 1  1 LYS N    N  -0.333 -29.992  11.313 1.00 . A A .  1 LYS N    1 1 
        8  4802 1 1  1 LYS NZ   N  -0.222 -30.775  16.361 1.00 . A A .  1 LYS NZ   1 1 
        8  4803 1 1  1 LYS O    O  -3.224 -30.287   9.427 1.00 . A A .  1 LYS O    1 1 
        8  4804 1 1  2 LYS C    C  -2.849 -26.961   8.813 1.00 . A A .  2 LYS C    1 1 
        8  4805 1 1  2 LYS CA   C  -3.571 -27.597   9.998 1.00 . A A .  2 LYS CA   1 1 
        8  4806 1 1  2 LYS CB   C  -4.076 -26.507  10.945 1.00 . A A .  2 LYS CB   1 1 
        8  4807 1 1  2 LYS CD   C  -5.054 -27.730  12.909 1.00 . A A .  2 LYS CD   1 1 
        8  4808 1 1  2 LYS CE   C  -6.219 -28.648  13.248 1.00 . A A .  2 LYS CE   1 1 
        8  4809 1 1  2 LYS CG   C  -5.351 -26.886  11.681 1.00 . A A .  2 LYS CG   1 1 
        8  4810 1 1  2 LYS H    H  -2.159 -28.183  11.462 1.00 . A A .  2 LYS H    1 1 
        8  4811 1 1  2 LYS HA   H  -4.412 -28.162   9.629 1.00 . A A .  2 LYS HA   1 1 
        8  4812 1 1  2 LYS HB2  H  -3.311 -26.299  11.677 1.00 . A A .  2 LYS HB2  1 1 
        8  4813 1 1  2 LYS HB3  H  -4.270 -25.611  10.373 1.00 . A A .  2 LYS HB3  1 1 
        8  4814 1 1  2 LYS HD2  H  -4.179 -28.333  12.719 1.00 . A A .  2 LYS HD2  1 1 
        8  4815 1 1  2 LYS HD3  H  -4.868 -27.075  13.749 1.00 . A A .  2 LYS HD3  1 1 
        8  4816 1 1  2 LYS HE2  H  -5.994 -29.168  14.167 1.00 . A A .  2 LYS HE2  1 1 
        8  4817 1 1  2 LYS HE3  H  -7.106 -28.048  13.383 1.00 . A A .  2 LYS HE3  1 1 
        8  4818 1 1  2 LYS HG2  H  -5.858 -25.985  11.991 1.00 . A A .  2 LYS HG2  1 1 
        8  4819 1 1  2 LYS HG3  H  -5.987 -27.449  11.014 1.00 . A A .  2 LYS HG3  1 1 
        8  4820 1 1  2 LYS HZ1  H  -6.402 -30.612  12.559 1.00 . A A .  2 LYS HZ1  1 1 
        8  4821 1 1  2 LYS HZ2  H  -5.763 -29.541  11.415 1.00 . A A .  2 LYS HZ2  1 1 
        8  4822 1 1  2 LYS HZ3  H  -7.417 -29.510  11.770 1.00 . A A .  2 LYS HZ3  1 1 
        8  4823 1 1  2 LYS N    N  -2.690 -28.518  10.708 1.00 . A A .  2 LYS N    1 1 
        8  4824 1 1  2 LYS NZ   N  -6.468 -29.648  12.173 1.00 . A A .  2 LYS NZ   1 1 
        8  4825 1 1  2 LYS O    O  -1.672 -27.230   8.571 1.00 . A A .  2 LYS O    1 1 
        8  4826 1 1  3 LYS C    C  -3.353 -23.955   6.923 1.00 . A A .  3 LYS C    1 1 
        8  4827 1 1  3 LYS CA   C  -2.989 -25.435   6.922 1.00 . A A .  3 LYS CA   1 1 
        8  4828 1 1  3 LYS CB   C  -3.479 -26.090   5.627 1.00 . A A .  3 LYS CB   1 1 
        8  4829 1 1  3 LYS CD   C  -5.388 -26.518   4.051 1.00 . A A .  3 LYS CD   1 1 
        8  4830 1 1  3 LYS CE   C  -6.399 -25.668   3.297 1.00 . A A .  3 LYS CE   1 1 
        8  4831 1 1  3 LYS CG   C  -4.952 -25.849   5.345 1.00 . A A .  3 LYS CG   1 1 
        8  4832 1 1  3 LYS H    H  -4.496 -25.939   8.321 1.00 . A A .  3 LYS H    1 1 
        8  4833 1 1  3 LYS HA   H  -1.916 -25.530   6.978 1.00 . A A .  3 LYS HA   1 1 
        8  4834 1 1  3 LYS HB2  H  -2.907 -25.697   4.800 1.00 . A A .  3 LYS HB2  1 1 
        8  4835 1 1  3 LYS HB3  H  -3.316 -27.156   5.694 1.00 . A A .  3 LYS HB3  1 1 
        8  4836 1 1  3 LYS HD2  H  -4.522 -26.669   3.424 1.00 . A A .  3 LYS HD2  1 1 
        8  4837 1 1  3 LYS HD3  H  -5.837 -27.474   4.284 1.00 . A A .  3 LYS HD3  1 1 
        8  4838 1 1  3 LYS HE2  H  -6.327 -24.650   3.649 1.00 . A A .  3 LYS HE2  1 1 
        8  4839 1 1  3 LYS HE3  H  -6.163 -25.703   2.244 1.00 . A A .  3 LYS HE3  1 1 
        8  4840 1 1  3 LYS HG2  H  -5.537 -26.251   6.159 1.00 . A A .  3 LYS HG2  1 1 
        8  4841 1 1  3 LYS HG3  H  -5.125 -24.785   5.265 1.00 . A A .  3 LYS HG3  1 1 
        8  4842 1 1  3 LYS HZ1  H  -8.470 -25.462   3.121 1.00 . A A .  3 LYS HZ1  1 1 
        8  4843 1 1  3 LYS HZ2  H  -7.980 -26.287   4.514 1.00 . A A .  3 LYS HZ2  1 1 
        8  4844 1 1  3 LYS HZ3  H  -7.929 -27.061   3.010 1.00 . A A .  3 LYS HZ3  1 1 
        8  4845 1 1  3 LYS N    N  -3.562 -26.113   8.079 1.00 . A A .  3 LYS N    1 1 
        8  4846 1 1  3 LYS NZ   N  -7.792 -26.153   3.499 1.00 . A A .  3 LYS NZ   1 1 
        8  4847 1 1  3 LYS O    O  -4.161 -23.503   7.736 1.00 . A A .  3 LYS O    1 1 
        8  4848 1 1  4 LYS C    C  -4.431 -21.512   5.396 1.00 . A A .  4 LYS C    1 1 
        8  4849 1 1  4 LYS CA   C  -3.016 -21.771   5.902 1.00 . A A .  4 LYS CA   1 1 
        8  4850 1 1  4 LYS CB   C  -2.000 -21.114   4.964 1.00 . A A .  4 LYS CB   1 1 
        8  4851 1 1  4 LYS CD   C  -0.234 -20.902   6.739 1.00 . A A .  4 LYS CD   1 1 
        8  4852 1 1  4 LYS CE   C   1.090 -20.157   6.777 1.00 . A A .  4 LYS CE   1 1 
        8  4853 1 1  4 LYS CG   C  -0.555 -21.396   5.338 1.00 . A A .  4 LYS CG   1 1 
        8  4854 1 1  4 LYS H    H  -2.118 -23.618   5.387 1.00 . A A .  4 LYS H    1 1 
        8  4855 1 1  4 LYS HA   H  -2.914 -21.341   6.887 1.00 . A A .  4 LYS HA   1 1 
        8  4856 1 1  4 LYS HB2  H  -2.168 -21.475   3.961 1.00 . A A .  4 LYS HB2  1 1 
        8  4857 1 1  4 LYS HB3  H  -2.151 -20.044   4.983 1.00 . A A .  4 LYS HB3  1 1 
        8  4858 1 1  4 LYS HD2  H  -1.019 -20.236   7.065 1.00 . A A .  4 LYS HD2  1 1 
        8  4859 1 1  4 LYS HD3  H  -0.179 -21.750   7.406 1.00 . A A .  4 LYS HD3  1 1 
        8  4860 1 1  4 LYS HE2  H   1.758 -20.598   6.053 1.00 . A A .  4 LYS HE2  1 1 
        8  4861 1 1  4 LYS HE3  H   0.914 -19.123   6.520 1.00 . A A .  4 LYS HE3  1 1 
        8  4862 1 1  4 LYS HG2  H  -0.383 -22.462   5.295 1.00 . A A .  4 LYS HG2  1 1 
        8  4863 1 1  4 LYS HG3  H   0.094 -20.897   4.633 1.00 . A A .  4 LYS HG3  1 1 
        8  4864 1 1  4 LYS HZ1  H   1.816 -19.266   8.521 1.00 . A A .  4 LYS HZ1  1 1 
        8  4865 1 1  4 LYS HZ2  H   2.671 -20.647   8.051 1.00 . A A .  4 LYS HZ2  1 1 
        8  4866 1 1  4 LYS HZ3  H   1.146 -20.799   8.763 1.00 . A A .  4 LYS HZ3  1 1 
        8  4867 1 1  4 LYS N    N  -2.753 -23.201   6.008 1.00 . A A .  4 LYS N    1 1 
        8  4868 1 1  4 LYS NZ   N   1.725 -20.222   8.123 1.00 . A A .  4 LYS NZ   1 1 
        8  4869 1 1  4 LYS O    O  -5.229 -22.440   5.256 1.00 . A A .  4 LYS O    1 1 
        8  4870 1 1  5 ASP C    C  -5.994 -18.544   3.879 1.00 . A A .  5 ASP C    1 1 
        8  4871 1 1  5 ASP CA   C  -6.055 -19.871   4.630 1.00 . A A .  5 ASP CA   1 1 
        8  4872 1 1  5 ASP CB   C  -7.047 -19.769   5.790 1.00 . A A .  5 ASP CB   1 1 
        8  4873 1 1  5 ASP CG   C  -8.431 -20.256   5.412 1.00 . A A .  5 ASP CG   1 1 
        8  4874 1 1  5 ASP H    H  -4.057 -19.555   5.256 1.00 . A A .  5 ASP H    1 1 
        8  4875 1 1  5 ASP HA   H  -6.389 -20.639   3.950 1.00 . A A .  5 ASP HA   1 1 
        8  4876 1 1  5 ASP HB2  H  -6.687 -20.367   6.616 1.00 . A A .  5 ASP HB2  1 1 
        8  4877 1 1  5 ASP HB3  H  -7.120 -18.738   6.103 1.00 . A A .  5 ASP HB3  1 1 
        8  4878 1 1  5 ASP N    N  -4.736 -20.250   5.123 1.00 . A A .  5 ASP N    1 1 
        8  4879 1 1  5 ASP O    O  -5.087 -17.739   4.090 1.00 . A A .  5 ASP O    1 1 
        8  4880 1 1  5 ASP OD1  O  -9.134 -19.533   4.677 1.00 . A A .  5 ASP OD1  1 1 
        8  4881 1 1  5 ASP OD2  O  -8.812 -21.361   5.853 1.00 . A A .  5 ASP OD2  1 1 
        8  4882 1 1  6 LYS C    C  -7.138 -15.874   3.126 1.00 . A A .  6 LYS C    1 1 
        8  4883 1 1  6 LYS CA   C  -7.023 -17.093   2.217 1.00 . A A .  6 LYS CA   1 1 
        8  4884 1 1  6 LYS CB   C  -8.211 -17.136   1.251 1.00 . A A .  6 LYS CB   1 1 
        8  4885 1 1  6 LYS CD   C -10.534 -16.371   1.823 1.00 . A A .  6 LYS CD   1 1 
        8  4886 1 1  6 LYS CE   C -10.887 -16.058   0.378 1.00 . A A .  6 LYS CE   1 1 
        8  4887 1 1  6 LYS CG   C  -9.525 -17.503   1.918 1.00 . A A .  6 LYS CG   1 1 
        8  4888 1 1  6 LYS H    H  -7.662 -19.001   2.876 1.00 . A A .  6 LYS H    1 1 
        8  4889 1 1  6 LYS HA   H  -6.110 -17.019   1.648 1.00 . A A .  6 LYS HA   1 1 
        8  4890 1 1  6 LYS HB2  H  -8.322 -16.164   0.794 1.00 . A A .  6 LYS HB2  1 1 
        8  4891 1 1  6 LYS HB3  H  -8.005 -17.865   0.481 1.00 . A A .  6 LYS HB3  1 1 
        8  4892 1 1  6 LYS HD2  H -11.433 -16.656   2.348 1.00 . A A .  6 LYS HD2  1 1 
        8  4893 1 1  6 LYS HD3  H -10.113 -15.487   2.282 1.00 . A A .  6 LYS HD3  1 1 
        8  4894 1 1  6 LYS HE2  H -11.703 -15.353   0.365 1.00 . A A .  6 LYS HE2  1 1 
        8  4895 1 1  6 LYS HE3  H -10.024 -15.619  -0.103 1.00 . A A .  6 LYS HE3  1 1 
        8  4896 1 1  6 LYS HG2  H  -9.933 -18.376   1.431 1.00 . A A .  6 LYS HG2  1 1 
        8  4897 1 1  6 LYS HG3  H  -9.340 -17.723   2.960 1.00 . A A .  6 LYS HG3  1 1 
        8  4898 1 1  6 LYS HZ1  H -12.091 -17.067  -0.999 1.00 . A A .  6 LYS HZ1  1 1 
        8  4899 1 1  6 LYS HZ2  H -11.572 -18.029   0.293 1.00 . A A .  6 LYS HZ2  1 1 
        8  4900 1 1  6 LYS HZ3  H -10.495 -17.625  -0.946 1.00 . A A .  6 LYS HZ3  1 1 
        8  4901 1 1  6 LYS N    N  -6.965 -18.322   3.000 1.00 . A A .  6 LYS N    1 1 
        8  4902 1 1  6 LYS NZ   N -11.289 -17.280  -0.372 1.00 . A A .  6 LYS NZ   1 1 
        8  4903 1 1  6 LYS O    O  -6.565 -14.821   2.842 1.00 . A A .  6 LYS O    1 1 
        8  4904 1 1  7 TRP C    C  -6.809 -14.719   6.005 1.00 . A A .  7 TRP C    1 1 
        8  4905 1 1  7 TRP CA   C  -8.066 -14.933   5.169 1.00 . A A .  7 TRP CA   1 1 
        8  4906 1 1  7 TRP CB   C  -9.259 -15.225   6.081 1.00 . A A .  7 TRP CB   1 1 
        8  4907 1 1  7 TRP CD1  C -11.468 -16.334   5.410 1.00 . A A .  7 TRP CD1  1 1 
        8  4908 1 1  7 TRP CD2  C -11.100 -14.352   4.435 1.00 . A A .  7 TRP CD2  1 1 
        8  4909 1 1  7 TRP CE2  C -12.338 -14.851   3.984 1.00 . A A .  7 TRP CE2  1 1 
        8  4910 1 1  7 TRP CE3  C -10.659 -13.114   3.957 1.00 . A A .  7 TRP CE3  1 1 
        8  4911 1 1  7 TRP CG   C -10.561 -15.315   5.346 1.00 . A A .  7 TRP CG   1 1 
        8  4912 1 1  7 TRP CH2  C -12.679 -12.947   2.627 1.00 . A A .  7 TRP CH2  1 1 
        8  4913 1 1  7 TRP CZ2  C -13.135 -14.156   3.079 1.00 . A A .  7 TRP CZ2  1 1 
        8  4914 1 1  7 TRP CZ3  C -11.451 -12.426   3.058 1.00 . A A .  7 TRP CZ3  1 1 
        8  4915 1 1  7 TRP H    H  -8.310 -16.886   4.389 1.00 . A A .  7 TRP H    1 1 
        8  4916 1 1  7 TRP HA   H  -8.267 -14.034   4.605 1.00 . A A .  7 TRP HA   1 1 
        8  4917 1 1  7 TRP HB2  H  -9.095 -16.163   6.588 1.00 . A A .  7 TRP HB2  1 1 
        8  4918 1 1  7 TRP HB3  H  -9.343 -14.435   6.814 1.00 . A A .  7 TRP HB3  1 1 
        8  4919 1 1  7 TRP HD1  H -11.348 -17.218   6.016 1.00 . A A .  7 TRP HD1  1 1 
        8  4920 1 1  7 TRP HE1  H -13.321 -16.639   4.468 1.00 . A A .  7 TRP HE1  1 1 
        8  4921 1 1  7 TRP HE3  H  -9.716 -12.697   4.277 1.00 . A A .  7 TRP HE3  1 1 
        8  4922 1 1  7 TRP HH2  H -13.264 -12.376   1.925 1.00 . A A .  7 TRP HH2  1 1 
        8  4923 1 1  7 TRP HZ2  H -14.084 -14.544   2.738 1.00 . A A .  7 TRP HZ2  1 1 
        8  4924 1 1  7 TRP HZ3  H -11.127 -11.470   2.678 1.00 . A A .  7 TRP HZ3  1 1 
        8  4925 1 1  7 TRP N    N  -7.879 -16.023   4.217 1.00 . A A .  7 TRP N    1 1 
        8  4926 1 1  7 TRP NE1  N -12.539 -16.062   4.592 1.00 . A A .  7 TRP NE1  1 1 
        8  4927 1 1  7 TRP O    O  -6.448 -13.585   6.321 1.00 . A A .  7 TRP O    1 1 
        8  4928 1 1  8 ALA C    C  -3.845 -14.953   6.441 1.00 . A A .  8 ALA C    1 1 
        8  4929 1 1  8 ALA CA   C  -4.930 -15.746   7.161 1.00 . A A .  8 ALA CA   1 1 
        8  4930 1 1  8 ALA CB   C  -4.434 -17.146   7.489 1.00 . A A .  8 ALA CB   1 1 
        8  4931 1 1  8 ALA H    H  -6.486 -16.690   6.081 1.00 . A A .  8 ALA H    1 1 
        8  4932 1 1  8 ALA HA   H  -5.168 -15.248   8.091 1.00 . A A .  8 ALA HA   1 1 
        8  4933 1 1  8 ALA HB1  H  -3.365 -17.123   7.640 1.00 . A A .  8 ALA HB1  1 1 
        8  4934 1 1  8 ALA HB2  H  -4.918 -17.497   8.389 1.00 . A A .  8 ALA HB2  1 1 
        8  4935 1 1  8 ALA HB3  H  -4.669 -17.811   6.672 1.00 . A A .  8 ALA HB3  1 1 
        8  4936 1 1  8 ALA N    N  -6.147 -15.815   6.362 1.00 . A A .  8 ALA N    1 1 
        8  4937 1 1  8 ALA O    O  -3.101 -14.195   7.063 1.00 . A A .  8 ALA O    1 1 
        8  4938 1 1  9 SER C    C  -3.119 -12.962   4.173 1.00 . A A .  9 SER C    1 1 
        8  4939 1 1  9 SER CA   C  -2.763 -14.439   4.322 1.00 . A A .  9 SER CA   1 1 
        8  4940 1 1  9 SER CB   C  -2.647 -15.089   2.941 1.00 . A A .  9 SER CB   1 1 
        8  4941 1 1  9 SER H    H  -4.384 -15.751   4.688 1.00 . A A .  9 SER H    1 1 
        8  4942 1 1  9 SER HA   H  -1.813 -14.519   4.829 1.00 . A A .  9 SER HA   1 1 
        8  4943 1 1  9 SER HB2  H  -1.816 -14.651   2.409 1.00 . A A .  9 SER HB2  1 1 
        8  4944 1 1  9 SER HB3  H  -2.481 -16.150   3.060 1.00 . A A .  9 SER HB3  1 1 
        8  4945 1 1  9 SER HG   H  -3.807 -15.453   1.406 1.00 . A A .  9 SER HG   1 1 
        8  4946 1 1  9 SER N    N  -3.761 -15.134   5.126 1.00 . A A .  9 SER N    1 1 
        8  4947 1 1  9 SER O    O  -2.239 -12.110   4.043 1.00 . A A .  9 SER O    1 1 
        8  4948 1 1  9 SER OG   O  -3.829 -14.892   2.184 1.00 . A A .  9 SER OG   1 1 
        8  4949 1 1 10 LEU C    C  -4.219 -10.385   5.087 1.00 . A A . 10 LEU C    1 1 
        8  4950 1 1 10 LEU CA   C  -4.888 -11.294   4.059 1.00 . A A . 10 LEU CA   1 1 
        8  4951 1 1 10 LEU CB   C  -6.406 -11.239   4.226 1.00 . A A . 10 LEU CB   1 1 
        8  4952 1 1 10 LEU CD1  C  -8.581 -10.250   3.465 1.00 . A A . 10 LEU CD1  1 1 
        8  4953 1 1 10 LEU CD2  C  -6.889  -8.809   4.614 1.00 . A A . 10 LEU CD2  1 1 
        8  4954 1 1 10 LEU CG   C  -7.098  -9.990   3.676 1.00 . A A . 10 LEU CG   1 1 
        8  4955 1 1 10 LEU H    H  -5.068 -13.388   4.298 1.00 . A A . 10 LEU H    1 1 
        8  4956 1 1 10 LEU HA   H  -4.629 -10.949   3.069 1.00 . A A . 10 LEU HA   1 1 
        8  4957 1 1 10 LEU HB2  H  -6.826 -12.097   3.722 1.00 . A A . 10 LEU HB2  1 1 
        8  4958 1 1 10 LEU HB3  H  -6.625 -11.301   5.283 1.00 . A A . 10 LEU HB3  1 1 
        8  4959 1 1 10 LEU HD11 H  -9.123  -9.993   4.363 1.00 . A A . 10 LEU HD11 1 1 
        8  4960 1 1 10 LEU HD12 H  -8.735 -11.295   3.241 1.00 . A A . 10 LEU HD12 1 1 
        8  4961 1 1 10 LEU HD13 H  -8.939  -9.649   2.642 1.00 . A A . 10 LEU HD13 1 1 
        8  4962 1 1 10 LEU HD21 H  -6.328  -8.041   4.105 1.00 . A A . 10 LEU HD21 1 1 
        8  4963 1 1 10 LEU HD22 H  -6.345  -9.136   5.487 1.00 . A A . 10 LEU HD22 1 1 
        8  4964 1 1 10 LEU HD23 H  -7.849  -8.415   4.915 1.00 . A A . 10 LEU HD23 1 1 
        8  4965 1 1 10 LEU HG   H  -6.664  -9.739   2.719 1.00 . A A . 10 LEU HG   1 1 
        8  4966 1 1 10 LEU N    N  -4.413 -12.667   4.192 1.00 . A A . 10 LEU N    1 1 
        8  4967 1 1 10 LEU O    O  -4.033  -9.192   4.847 1.00 . A A . 10 LEU O    1 1 
        8  4968 1 1 11 TRP C    C  -1.757  -9.895   6.933 1.00 . A A . 11 TRP C    1 1 
        8  4969 1 1 11 TRP CA   C  -3.207 -10.200   7.291 1.00 . A A . 11 TRP CA   1 1 
        8  4970 1 1 11 TRP CB   C  -3.267 -10.975   8.609 1.00 . A A . 11 TRP CB   1 1 
        8  4971 1 1 11 TRP CD1  C  -4.737 -12.938   9.351 1.00 . A A . 11 TRP CD1  1 1 
        8  4972 1 1 11 TRP CD2  C  -5.873 -11.211   8.491 1.00 . A A . 11 TRP CD2  1 1 
        8  4973 1 1 11 TRP CE2  C  -6.791 -12.216   8.857 1.00 . A A . 11 TRP CE2  1 1 
        8  4974 1 1 11 TRP CE3  C  -6.359 -10.028   7.928 1.00 . A A . 11 TRP CE3  1 1 
        8  4975 1 1 11 TRP CG   C  -4.566 -11.694   8.816 1.00 . A A . 11 TRP CG   1 1 
        8  4976 1 1 11 TRP CH2  C  -8.612 -10.902   8.122 1.00 . A A . 11 TRP CH2  1 1 
        8  4977 1 1 11 TRP CZ2  C  -8.164 -12.071   8.676 1.00 . A A . 11 TRP CZ2  1 1 
        8  4978 1 1 11 TRP CZ3  C  -7.722  -9.886   7.749 1.00 . A A . 11 TRP CZ3  1 1 
        8  4979 1 1 11 TRP H    H  -4.031 -11.914   6.360 1.00 . A A . 11 TRP H    1 1 
        8  4980 1 1 11 TRP HA   H  -3.741  -9.268   7.407 1.00 . A A . 11 TRP HA   1 1 
        8  4981 1 1 11 TRP HB2  H  -2.474 -11.707   8.624 1.00 . A A . 11 TRP HB2  1 1 
        8  4982 1 1 11 TRP HB3  H  -3.132 -10.286   9.430 1.00 . A A . 11 TRP HB3  1 1 
        8  4983 1 1 11 TRP HD1  H  -3.931 -13.568   9.697 1.00 . A A . 11 TRP HD1  1 1 
        8  4984 1 1 11 TRP HE1  H  -6.450 -14.098   9.717 1.00 . A A . 11 TRP HE1  1 1 
        8  4985 1 1 11 TRP HE3  H  -5.690  -9.233   7.634 1.00 . A A . 11 TRP HE3  1 1 
        8  4986 1 1 11 TRP HH2  H  -9.668 -10.748   7.963 1.00 . A A . 11 TRP HH2  1 1 
        8  4987 1 1 11 TRP HZ2  H  -8.863 -12.845   8.958 1.00 . A A . 11 TRP HZ2  1 1 
        8  4988 1 1 11 TRP HZ3  H  -8.115  -8.978   7.315 1.00 . A A . 11 TRP HZ3  1 1 
        8  4989 1 1 11 TRP N    N  -3.857 -10.958   6.228 1.00 . A A . 11 TRP N    1 1 
        8  4990 1 1 11 TRP NE1  N  -6.073 -13.259   9.377 1.00 . A A . 11 TRP NE1  1 1 
        8  4991 1 1 11 TRP O    O  -1.219  -8.857   7.315 1.00 . A A . 11 TRP O    1 1 
        8  4992 1 1 12 ASN C    C   0.350  -9.821   4.497 1.00 . A A . 12 ASN C    1 1 
        8  4993 1 1 12 ASN CA   C   0.260 -10.632   5.786 1.00 . A A . 12 ASN CA   1 1 
        8  4994 1 1 12 ASN CB   C   0.930 -11.994   5.594 1.00 . A A . 12 ASN CB   1 1 
        8  4995 1 1 12 ASN CG   C   0.451 -13.022   6.601 1.00 . A A . 12 ASN CG   1 1 
        8  4996 1 1 12 ASN H    H  -1.611 -11.613   5.921 1.00 . A A . 12 ASN H    1 1 
        8  4997 1 1 12 ASN HA   H   0.773 -10.097   6.572 1.00 . A A . 12 ASN HA   1 1 
        8  4998 1 1 12 ASN HB2  H   0.709 -12.361   4.602 1.00 . A A . 12 ASN HB2  1 1 
        8  4999 1 1 12 ASN HB3  H   1.998 -11.882   5.702 1.00 . A A . 12 ASN HB3  1 1 
        8  5000 1 1 12 ASN HD21 H   0.657 -11.707   8.078 1.00 . A A . 12 ASN HD21 1 1 
        8  5001 1 1 12 ASN HD22 H   0.086 -13.272   8.538 1.00 . A A . 12 ASN HD22 1 1 
        8  5002 1 1 12 ASN N    N  -1.129 -10.806   6.196 1.00 . A A . 12 ASN N    1 1 
        8  5003 1 1 12 ASN ND2  N   0.391 -12.627   7.867 1.00 . A A . 12 ASN ND2  1 1 
        8  5004 1 1 12 ASN O    O   1.372  -9.196   4.215 1.00 . A A . 12 ASN O    1 1 
        8  5005 1 1 12 ASN OD1  O   0.138 -14.158   6.243 1.00 . A A . 12 ASN OD1  1 1 
        8  5006 1 1 13 TRP C    C  -1.187  -7.654   2.689 1.00 . A A . 13 TRP C    1 1 
        8  5007 1 1 13 TRP CA   C  -0.770  -9.102   2.460 1.00 . A A . 13 TRP CA   1 1 
        8  5008 1 1 13 TRP CB   C  -1.736  -9.777   1.486 1.00 . A A . 13 TRP CB   1 1 
        8  5009 1 1 13 TRP CD1  C  -1.070  -8.533  -0.653 1.00 . A A . 13 TRP CD1  1 1 
        8  5010 1 1 13 TRP CD2  C  -3.266  -8.497  -0.213 1.00 . A A . 13 TRP CD2  1 1 
        8  5011 1 1 13 TRP CE2  C  -3.034  -7.783  -1.406 1.00 . A A . 13 TRP CE2  1 1 
        8  5012 1 1 13 TRP CE3  C  -4.575  -8.610   0.260 1.00 . A A . 13 TRP CE3  1 1 
        8  5013 1 1 13 TRP CG   C  -1.995  -8.968   0.250 1.00 . A A . 13 TRP CG   1 1 
        8  5014 1 1 13 TRP CH2  C  -5.337  -7.312  -1.641 1.00 . A A . 13 TRP CH2  1 1 
        8  5015 1 1 13 TRP CZ2  C  -4.064  -7.186  -2.128 1.00 . A A . 13 TRP CZ2  1 1 
        8  5016 1 1 13 TRP CZ3  C  -5.596  -8.016  -0.457 1.00 . A A . 13 TRP CZ3  1 1 
        8  5017 1 1 13 TRP H    H  -1.511 -10.353   3.999 1.00 . A A . 13 TRP H    1 1 
        8  5018 1 1 13 TRP HA   H   0.224  -9.116   2.036 1.00 . A A . 13 TRP HA   1 1 
        8  5019 1 1 13 TRP HB2  H  -1.325 -10.728   1.181 1.00 . A A . 13 TRP HB2  1 1 
        8  5020 1 1 13 TRP HB3  H  -2.681  -9.940   1.983 1.00 . A A . 13 TRP HB3  1 1 
        8  5021 1 1 13 TRP HD1  H  -0.010  -8.726  -0.580 1.00 . A A . 13 TRP HD1  1 1 
        8  5022 1 1 13 TRP HE1  H  -1.236  -7.404  -2.417 1.00 . A A . 13 TRP HE1  1 1 
        8  5023 1 1 13 TRP HE3  H  -4.796  -9.149   1.169 1.00 . A A . 13 TRP HE3  1 1 
        8  5024 1 1 13 TRP HH2  H  -6.165  -6.865  -2.167 1.00 . A A . 13 TRP HH2  1 1 
        8  5025 1 1 13 TRP HZ2  H  -3.880  -6.640  -3.042 1.00 . A A . 13 TRP HZ2  1 1 
        8  5026 1 1 13 TRP HZ3  H  -6.616  -8.093  -0.106 1.00 . A A . 13 TRP HZ3  1 1 
        8  5027 1 1 13 TRP N    N  -0.727  -9.836   3.719 1.00 . A A . 13 TRP N    1 1 
        8  5028 1 1 13 TRP NE1  N  -1.687  -7.818  -1.652 1.00 . A A . 13 TRP NE1  1 1 
        8  5029 1 1 13 TRP O    O  -0.478  -6.725   2.301 1.00 . A A . 13 TRP O    1 1 
        8  5030 1 1 14 PHE C    C  -1.837  -5.314   4.391 1.00 . A A . 14 PHE C    1 1 
        8  5031 1 1 14 PHE CA   C  -2.853  -6.131   3.599 1.00 . A A . 14 PHE CA   1 1 
        8  5032 1 1 14 PHE CB   C  -4.170  -6.218   4.373 1.00 . A A . 14 PHE CB   1 1 
        8  5033 1 1 14 PHE CD1  C  -5.439  -4.089   3.981 1.00 . A A . 14 PHE CD1  1 1 
        8  5034 1 1 14 PHE CD2  C  -4.416  -4.423   6.110 1.00 . A A . 14 PHE CD2  1 1 
        8  5035 1 1 14 PHE CE1  C  -5.915  -2.860   4.398 1.00 . A A . 14 PHE CE1  1 1 
        8  5036 1 1 14 PHE CE2  C  -4.890  -3.195   6.532 1.00 . A A . 14 PHE CE2  1 1 
        8  5037 1 1 14 PHE CG   C  -4.685  -4.883   4.831 1.00 . A A . 14 PHE CG   1 1 
        8  5038 1 1 14 PHE CZ   C  -5.639  -2.412   5.676 1.00 . A A . 14 PHE CZ   1 1 
        8  5039 1 1 14 PHE H    H  -2.862  -8.248   3.604 1.00 . A A . 14 PHE H    1 1 
        8  5040 1 1 14 PHE HA   H  -3.033  -5.641   2.655 1.00 . A A . 14 PHE HA   1 1 
        8  5041 1 1 14 PHE HB2  H  -4.922  -6.665   3.742 1.00 . A A . 14 PHE HB2  1 1 
        8  5042 1 1 14 PHE HB3  H  -4.025  -6.835   5.247 1.00 . A A . 14 PHE HB3  1 1 
        8  5043 1 1 14 PHE HD1  H  -5.655  -4.439   2.981 1.00 . A A . 14 PHE HD1  1 1 
        8  5044 1 1 14 PHE HD2  H  -3.830  -5.033   6.780 1.00 . A A . 14 PHE HD2  1 1 
        8  5045 1 1 14 PHE HE1  H  -6.500  -2.251   3.726 1.00 . A A . 14 PHE HE1  1 1 
        8  5046 1 1 14 PHE HE2  H  -4.674  -2.847   7.532 1.00 . A A . 14 PHE HE2  1 1 
        8  5047 1 1 14 PHE HZ   H  -6.011  -1.453   6.004 1.00 . A A . 14 PHE HZ   1 1 
        8  5048 1 1 14 PHE N    N  -2.341  -7.468   3.320 1.00 . A A . 14 PHE N    1 1 
        8  5049 1 1 14 PHE O    O  -1.836  -4.084   4.337 1.00 . A A . 14 PHE O    1 1 
        8  5050 1 1 15 ASP C    C   1.149  -4.772   5.043 1.00 . A A . 15 ASP C    1 1 
        8  5051 1 1 15 ASP CA   C   0.048  -5.347   5.929 1.00 . A A . 15 ASP CA   1 1 
        8  5052 1 1 15 ASP CB   C   0.649  -6.328   6.937 1.00 . A A . 15 ASP CB   1 1 
        8  5053 1 1 15 ASP CG   C   0.163  -6.076   8.351 1.00 . A A . 15 ASP CG   1 1 
        8  5054 1 1 15 ASP H    H  -1.025  -6.986   5.127 1.00 . A A . 15 ASP H    1 1 
        8  5055 1 1 15 ASP HA   H  -0.422  -4.537   6.466 1.00 . A A . 15 ASP HA   1 1 
        8  5056 1 1 15 ASP HB2  H   0.374  -7.335   6.656 1.00 . A A . 15 ASP HB2  1 1 
        8  5057 1 1 15 ASP HB3  H   1.725  -6.236   6.922 1.00 . A A . 15 ASP HB3  1 1 
        8  5058 1 1 15 ASP N    N  -0.973  -6.007   5.126 1.00 . A A . 15 ASP N    1 1 
        8  5059 1 1 15 ASP O    O   1.821  -3.810   5.416 1.00 . A A . 15 ASP O    1 1 
        8  5060 1 1 15 ASP OD1  O  -0.998  -5.647   8.511 1.00 . A A . 15 ASP OD1  1 1 
        8  5061 1 1 15 ASP OD2  O   0.945  -6.309   9.297 1.00 . A A . 15 ASP OD2  1 1 
        8  5062 1 1 16 ILE C    C   1.831  -3.764   2.072 1.00 . A A . 16 ILE C    1 1 
        8  5063 1 1 16 ILE CA   C   2.347  -4.914   2.930 1.00 . A A . 16 ILE CA   1 1 
        8  5064 1 1 16 ILE CB   C   2.812  -6.058   2.009 1.00 . A A . 16 ILE CB   1 1 
        8  5065 1 1 16 ILE CD1  C   3.512  -8.505   2.060 1.00 . A A . 16 ILE CD1  1 1 
        8  5066 1 1 16 ILE CG1  C   3.369  -7.217   2.840 1.00 . A A . 16 ILE CG1  1 1 
        8  5067 1 1 16 ILE CG2  C   3.858  -5.554   1.026 1.00 . A A . 16 ILE CG2  1 1 
        8  5068 1 1 16 ILE H    H   0.761  -6.130   3.628 1.00 . A A . 16 ILE H    1 1 
        8  5069 1 1 16 ILE HA   H   3.197  -4.571   3.501 1.00 . A A . 16 ILE HA   1 1 
        8  5070 1 1 16 ILE HB   H   1.960  -6.405   1.445 1.00 . A A . 16 ILE HB   1 1 
        8  5071 1 1 16 ILE HD11 H   2.746  -9.200   2.371 1.00 . A A . 16 ILE HD11 1 1 
        8  5072 1 1 16 ILE HD12 H   3.405  -8.301   1.005 1.00 . A A . 16 ILE HD12 1 1 
        8  5073 1 1 16 ILE HD13 H   4.485  -8.933   2.248 1.00 . A A . 16 ILE HD13 1 1 
        8  5074 1 1 16 ILE HG12 H   4.343  -6.946   3.215 1.00 . A A . 16 ILE HG12 1 1 
        8  5075 1 1 16 ILE HG13 H   2.706  -7.404   3.672 1.00 . A A . 16 ILE HG13 1 1 
        8  5076 1 1 16 ILE HG21 H   3.376  -5.271   0.101 1.00 . A A . 16 ILE HG21 1 1 
        8  5077 1 1 16 ILE HG22 H   4.361  -4.696   1.444 1.00 . A A . 16 ILE HG22 1 1 
        8  5078 1 1 16 ILE HG23 H   4.577  -6.335   0.831 1.00 . A A . 16 ILE HG23 1 1 
        8  5079 1 1 16 ILE N    N   1.328  -5.367   3.869 1.00 . A A . 16 ILE N    1 1 
        8  5080 1 1 16 ILE O    O   2.564  -2.822   1.770 1.00 . A A . 16 ILE O    1 1 
        8  5081 1 1 17 THR C    C  -0.594  -1.675   1.720 1.00 . A A . 17 THR C    1 1 
        8  5082 1 1 17 THR CA   C  -0.054  -2.812   0.860 1.00 . A A . 17 THR CA   1 1 
        8  5083 1 1 17 THR CB   C  -1.200  -3.383   0.004 1.00 . A A . 17 THR CB   1 1 
        8  5084 1 1 17 THR CG2  C  -2.342  -3.868   0.884 1.00 . A A . 17 THR CG2  1 1 
        8  5085 1 1 17 THR H    H   0.028  -4.621   1.956 1.00 . A A . 17 THR H    1 1 
        8  5086 1 1 17 THR HA   H   0.704  -2.420   0.196 1.00 . A A . 17 THR HA   1 1 
        8  5087 1 1 17 THR HB   H  -0.821  -4.221  -0.564 1.00 . A A . 17 THR HB   1 1 
        8  5088 1 1 17 THR HG1  H  -1.034  -2.247  -1.600 1.00 . A A . 17 THR HG1  1 1 
        8  5089 1 1 17 THR HG21 H  -1.954  -4.165   1.846 1.00 . A A . 17 THR HG21 1 1 
        8  5090 1 1 17 THR HG22 H  -2.825  -4.712   0.414 1.00 . A A . 17 THR HG22 1 1 
        8  5091 1 1 17 THR HG23 H  -3.058  -3.071   1.016 1.00 . A A . 17 THR HG23 1 1 
        8  5092 1 1 17 THR N    N   0.563  -3.845   1.683 1.00 . A A . 17 THR N    1 1 
        8  5093 1 1 17 THR O    O  -0.871  -0.585   1.221 1.00 . A A . 17 THR O    1 1 
        8  5094 1 1 17 THR OG1  O  -1.680  -2.383  -0.902 1.00 . A A . 17 THR OG1  1 1 
        8  5095 1 1 18 ASN C    C  -0.484   0.379   3.799 1.00 . A A . 18 ASN C    1 1 
        8  5096 1 1 18 ASN CA   C  -1.249  -0.934   3.945 1.00 . A A . 18 ASN CA   1 1 
        8  5097 1 1 18 ASN CB   C  -1.143  -1.442   5.383 1.00 . A A . 18 ASN CB   1 1 
        8  5098 1 1 18 ASN CG   C  -1.245  -0.322   6.401 1.00 . A A . 18 ASN CG   1 1 
        8  5099 1 1 18 ASN H    H  -0.503  -2.824   3.353 1.00 . A A . 18 ASN H    1 1 
        8  5100 1 1 18 ASN HA   H  -2.287  -0.759   3.708 1.00 . A A . 18 ASN HA   1 1 
        8  5101 1 1 18 ASN HB2  H  -1.942  -2.145   5.569 1.00 . A A . 18 ASN HB2  1 1 
        8  5102 1 1 18 ASN HB3  H  -0.193  -1.939   5.515 1.00 . A A . 18 ASN HB3  1 1 
        8  5103 1 1 18 ASN HD21 H   0.738  -0.213   6.516 1.00 . A A . 18 ASN HD21 1 1 
        8  5104 1 1 18 ASN HD22 H  -0.135   0.893   7.517 1.00 . A A . 18 ASN HD22 1 1 
        8  5105 1 1 18 ASN N    N  -0.740  -1.937   3.014 1.00 . A A . 18 ASN N    1 1 
        8  5106 1 1 18 ASN ND2  N  -0.099   0.169   6.857 1.00 . A A . 18 ASN ND2  1 1 
        8  5107 1 1 18 ASN O    O  -1.077   1.431   3.556 1.00 . A A . 18 ASN O    1 1 
        8  5108 1 1 18 ASN OD1  O  -2.342   0.095   6.773 1.00 . A A . 18 ASN OD1  1 1 
        8  5109 1 1 19 TRP C    C   1.975   1.810   2.375 1.00 . A A . 19 TRP C    1 1 
        8  5110 1 1 19 TRP CA   C   1.679   1.492   3.836 1.00 . A A . 19 TRP CA   1 1 
        8  5111 1 1 19 TRP CB   C   2.988   1.285   4.601 1.00 . A A . 19 TRP CB   1 1 
        8  5112 1 1 19 TRP CD1  C   3.801  -0.890   3.515 1.00 . A A . 19 TRP CD1  1 1 
        8  5113 1 1 19 TRP CD2  C   5.273   0.795   3.417 1.00 . A A . 19 TRP CD2  1 1 
        8  5114 1 1 19 TRP CE2  C   5.839  -0.333   2.790 1.00 . A A . 19 TRP CE2  1 1 
        8  5115 1 1 19 TRP CE3  C   6.017   1.977   3.475 1.00 . A A . 19 TRP CE3  1 1 
        8  5116 1 1 19 TRP CG   C   3.970   0.417   3.873 1.00 . A A . 19 TRP CG   1 1 
        8  5117 1 1 19 TRP CH2  C   7.818   0.858   2.299 1.00 . A A . 19 TRP CH2  1 1 
        8  5118 1 1 19 TRP CZ2  C   7.112  -0.311   2.228 1.00 . A A . 19 TRP CZ2  1 1 
        8  5119 1 1 19 TRP CZ3  C   7.281   1.996   2.917 1.00 . A A . 19 TRP CZ3  1 1 
        8  5120 1 1 19 TRP H    H   1.248  -0.558   4.143 1.00 . A A . 19 TRP H    1 1 
        8  5121 1 1 19 TRP HA   H   1.146   2.323   4.272 1.00 . A A . 19 TRP HA   1 1 
        8  5122 1 1 19 TRP HB2  H   3.453   2.243   4.772 1.00 . A A . 19 TRP HB2  1 1 
        8  5123 1 1 19 TRP HB3  H   2.770   0.818   5.551 1.00 . A A . 19 TRP HB3  1 1 
        8  5124 1 1 19 TRP HD1  H   2.913  -1.467   3.722 1.00 . A A . 19 TRP HD1  1 1 
        8  5125 1 1 19 TRP HE1  H   5.043  -2.254   2.508 1.00 . A A . 19 TRP HE1  1 1 
        8  5126 1 1 19 TRP HE3  H   5.621   2.864   3.946 1.00 . A A . 19 TRP HE3  1 1 
        8  5127 1 1 19 TRP HH2  H   8.809   0.919   1.877 1.00 . A A . 19 TRP HH2  1 1 
        8  5128 1 1 19 TRP HZ2  H   7.540  -1.180   1.747 1.00 . A A . 19 TRP HZ2  1 1 
        8  5129 1 1 19 TRP HZ3  H   7.871   2.900   2.952 1.00 . A A . 19 TRP HZ3  1 1 
        8  5130 1 1 19 TRP N    N   0.834   0.309   3.950 1.00 . A A . 19 TRP N    1 1 
        8  5131 1 1 19 TRP NE1  N   4.921  -1.347   2.864 1.00 . A A . 19 TRP NE1  1 1 
        8  5132 1 1 19 TRP O    O   2.142   2.973   2.003 1.00 . A A . 19 TRP O    1 1 
        8  5133 1 1 20 LEU C    C   1.249   1.808  -0.536 1.00 . A A . 20 LEU C    1 1 
        8  5134 1 1 20 LEU CA   C   2.315   0.941   0.126 1.00 . A A . 20 LEU CA   1 1 
        8  5135 1 1 20 LEU CB   C   2.384  -0.422  -0.566 1.00 . A A . 20 LEU CB   1 1 
        8  5136 1 1 20 LEU CD1  C   3.555  -2.042  -2.078 1.00 . A A . 20 LEU CD1  1 1 
        8  5137 1 1 20 LEU CD2  C   3.983   0.412  -2.308 1.00 . A A . 20 LEU CD2  1 1 
        8  5138 1 1 20 LEU CG   C   3.670  -0.719  -1.338 1.00 . A A . 20 LEU CG   1 1 
        8  5139 1 1 20 LEU H    H   1.899  -0.131   1.903 1.00 . A A . 20 LEU H    1 1 
        8  5140 1 1 20 LEU HA   H   3.273   1.432   0.031 1.00 . A A . 20 LEU HA   1 1 
        8  5141 1 1 20 LEU HB2  H   2.270  -1.183   0.190 1.00 . A A . 20 LEU HB2  1 1 
        8  5142 1 1 20 LEU HB3  H   1.558  -0.481  -1.261 1.00 . A A . 20 LEU HB3  1 1 
        8  5143 1 1 20 LEU HD11 H   4.477  -2.242  -2.604 1.00 . A A . 20 LEU HD11 1 1 
        8  5144 1 1 20 LEU HD12 H   2.742  -1.989  -2.787 1.00 . A A . 20 LEU HD12 1 1 
        8  5145 1 1 20 LEU HD13 H   3.364  -2.835  -1.371 1.00 . A A . 20 LEU HD13 1 1 
        8  5146 1 1 20 LEU HD21 H   4.639   1.124  -1.831 1.00 . A A . 20 LEU HD21 1 1 
        8  5147 1 1 20 LEU HD22 H   3.064   0.902  -2.595 1.00 . A A . 20 LEU HD22 1 1 
        8  5148 1 1 20 LEU HD23 H   4.466   0.008  -3.186 1.00 . A A . 20 LEU HD23 1 1 
        8  5149 1 1 20 LEU HG   H   4.492  -0.797  -0.639 1.00 . A A . 20 LEU HG   1 1 
        8  5150 1 1 20 LEU N    N   2.040   0.771   1.549 1.00 . A A . 20 LEU N    1 1 
        8  5151 1 1 20 LEU O    O   1.473   2.376  -1.605 1.00 . A A . 20 LEU O    1 1 
        8  5152 1 1 21 TRP C    C  -0.607   4.170  -0.543 1.00 . A A . 21 TRP C    1 1 
        8  5153 1 1 21 TRP CA   C  -1.009   2.705  -0.419 1.00 . A A . 21 TRP CA   1 1 
        8  5154 1 1 21 TRP CB   C  -2.238   2.575   0.483 1.00 . A A . 21 TRP CB   1 1 
        8  5155 1 1 21 TRP CD1  C  -4.509   2.705  -0.696 1.00 . A A . 21 TRP CD1  1 1 
        8  5156 1 1 21 TRP CD2  C  -3.717   4.681  -0.003 1.00 . A A . 21 TRP CD2  1 1 
        8  5157 1 1 21 TRP CE2  C  -4.961   4.891  -0.629 1.00 . A A . 21 TRP CE2  1 1 
        8  5158 1 1 21 TRP CE3  C  -3.031   5.783   0.515 1.00 . A A . 21 TRP CE3  1 1 
        8  5159 1 1 21 TRP CG   C  -3.447   3.276  -0.056 1.00 . A A . 21 TRP CG   1 1 
        8  5160 1 1 21 TRP CH2  C  -4.836   7.216  -0.236 1.00 . A A . 21 TRP CH2  1 1 
        8  5161 1 1 21 TRP CZ2  C  -5.529   6.156  -0.752 1.00 . A A . 21 TRP CZ2  1 1 
        8  5162 1 1 21 TRP CZ3  C  -3.596   7.038   0.392 1.00 . A A . 21 TRP CZ3  1 1 
        8  5163 1 1 21 TRP H    H  -0.027   1.428   0.956 1.00 . A A . 21 TRP H    1 1 
        8  5164 1 1 21 TRP HA   H  -1.253   2.326  -1.401 1.00 . A A . 21 TRP HA   1 1 
        8  5165 1 1 21 TRP HB2  H  -2.482   1.530   0.599 1.00 . A A . 21 TRP HB2  1 1 
        8  5166 1 1 21 TRP HB3  H  -2.010   2.997   1.452 1.00 . A A . 21 TRP HB3  1 1 
        8  5167 1 1 21 TRP HD1  H  -4.602   1.648  -0.894 1.00 . A A . 21 TRP HD1  1 1 
        8  5168 1 1 21 TRP HE1  H  -6.270   3.509  -1.512 1.00 . A A . 21 TRP HE1  1 1 
        8  5169 1 1 21 TRP HE3  H  -2.074   5.666   1.003 1.00 . A A . 21 TRP HE3  1 1 
        8  5170 1 1 21 TRP HH2  H  -5.239   8.215  -0.310 1.00 . A A . 21 TRP HH2  1 1 
        8  5171 1 1 21 TRP HZ2  H  -6.484   6.310  -1.233 1.00 . A A . 21 TRP HZ2  1 1 
        8  5172 1 1 21 TRP HZ3  H  -3.079   7.901   0.786 1.00 . A A . 21 TRP HZ3  1 1 
        8  5173 1 1 21 TRP N    N   0.091   1.905   0.107 1.00 . A A . 21 TRP N    1 1 
        8  5174 1 1 21 TRP NE1  N  -5.424   3.669  -1.044 1.00 . A A . 21 TRP NE1  1 1 
        8  5175 1 1 21 TRP O    O  -0.929   4.830  -1.531 1.00 . A A . 21 TRP O    1 1 
        8  5176 1 1 22 TYR C    C   1.580   6.305  -0.624 1.00 . A A . 22 TYR C    1 1 
        8  5177 1 1 22 TYR CA   C   0.542   6.061   0.468 1.00 . A A . 22 TYR CA   1 1 
        8  5178 1 1 22 TYR CB   C   1.128   6.428   1.833 1.00 . A A . 22 TYR CB   1 1 
        8  5179 1 1 22 TYR CD1  C   0.246   8.790   1.693 1.00 . A A . 22 TYR CD1  1 1 
        8  5180 1 1 22 TYR CD2  C   2.417   8.452   2.617 1.00 . A A . 22 TYR CD2  1 1 
        8  5181 1 1 22 TYR CE1  C   0.368  10.152   1.891 1.00 . A A . 22 TYR CE1  1 1 
        8  5182 1 1 22 TYR CE2  C   2.547   9.813   2.820 1.00 . A A . 22 TYR CE2  1 1 
        8  5183 1 1 22 TYR CG   C   1.266   7.917   2.052 1.00 . A A . 22 TYR CG   1 1 
        8  5184 1 1 22 TYR CZ   C   1.520  10.658   2.455 1.00 . A A . 22 TYR CZ   1 1 
        8  5185 1 1 22 TYR H    H   0.324   4.097   1.224 1.00 . A A . 22 TYR H    1 1 
        8  5186 1 1 22 TYR HA   H  -0.319   6.686   0.277 1.00 . A A . 22 TYR HA   1 1 
        8  5187 1 1 22 TYR HB2  H   0.487   6.037   2.608 1.00 . A A . 22 TYR HB2  1 1 
        8  5188 1 1 22 TYR HB3  H   2.109   5.986   1.927 1.00 . A A . 22 TYR HB3  1 1 
        8  5189 1 1 22 TYR HD1  H  -0.656   8.390   1.252 1.00 . A A . 22 TYR HD1  1 1 
        8  5190 1 1 22 TYR HD2  H   3.219   7.787   2.902 1.00 . A A . 22 TYR HD2  1 1 
        8  5191 1 1 22 TYR HE1  H  -0.436  10.814   1.605 1.00 . A A . 22 TYR HE1  1 1 
        8  5192 1 1 22 TYR HE2  H   3.450  10.210   3.262 1.00 . A A . 22 TYR HE2  1 1 
        8  5193 1 1 22 TYR HH   H   1.916  12.180   3.561 1.00 . A A . 22 TYR HH   1 1 
        8  5194 1 1 22 TYR N    N   0.098   4.672   0.464 1.00 . A A . 22 TYR N    1 1 
        8  5195 1 1 22 TYR O    O   1.587   7.356  -1.265 1.00 . A A . 22 TYR O    1 1 
        8  5196 1 1 22 TYR OH   O   1.647  12.014   2.654 1.00 . A A . 22 TYR OH   1 1 
        8  5197 1 1 23 ILE C    C   2.904   5.828  -3.197 1.00 . A A . 23 ILE C    1 1 
        8  5198 1 1 23 ILE CA   C   3.492   5.430  -1.847 1.00 . A A . 23 ILE CA   1 1 
        8  5199 1 1 23 ILE CB   C   4.262   4.105  -2.004 1.00 . A A . 23 ILE CB   1 1 
        8  5200 1 1 23 ILE CD1  C   4.720   3.830   0.484 1.00 . A A . 23 ILE CD1  1 1 
        8  5201 1 1 23 ILE CG1  C   5.313   3.966  -0.901 1.00 . A A . 23 ILE CG1  1 1 
        8  5202 1 1 23 ILE CG2  C   4.915   4.032  -3.376 1.00 . A A . 23 ILE CG2  1 1 
        8  5203 1 1 23 ILE H    H   2.395   4.511  -0.288 1.00 . A A . 23 ILE H    1 1 
        8  5204 1 1 23 ILE HA   H   4.189   6.193  -1.531 1.00 . A A . 23 ILE HA   1 1 
        8  5205 1 1 23 ILE HB   H   3.556   3.293  -1.923 1.00 . A A . 23 ILE HB   1 1 
        8  5206 1 1 23 ILE HD11 H   4.578   4.812   0.913 1.00 . A A . 23 ILE HD11 1 1 
        8  5207 1 1 23 ILE HD12 H   3.767   3.325   0.420 1.00 . A A . 23 ILE HD12 1 1 
        8  5208 1 1 23 ILE HD13 H   5.390   3.259   1.109 1.00 . A A . 23 ILE HD13 1 1 
        8  5209 1 1 23 ILE HG12 H   5.912   3.090  -1.091 1.00 . A A . 23 ILE HG12 1 1 
        8  5210 1 1 23 ILE HG13 H   5.948   4.841  -0.907 1.00 . A A . 23 ILE HG13 1 1 
        8  5211 1 1 23 ILE HG21 H   5.434   4.956  -3.578 1.00 . A A . 23 ILE HG21 1 1 
        8  5212 1 1 23 ILE HG22 H   5.618   3.213  -3.397 1.00 . A A . 23 ILE HG22 1 1 
        8  5213 1 1 23 ILE HG23 H   4.156   3.873  -4.128 1.00 . A A . 23 ILE HG23 1 1 
        8  5214 1 1 23 ILE N    N   2.452   5.324  -0.831 1.00 . A A . 23 ILE N    1 1 
        8  5215 1 1 23 ILE O    O   3.356   6.784  -3.825 1.00 . A A . 23 ILE O    1 1 
        8  5216 1 1 24 LYS C    C   0.778   6.813  -4.982 1.00 . A A . 24 LYS C    1 1 
        8  5217 1 1 24 LYS CA   C   1.240   5.362  -4.910 1.00 . A A . 24 LYS CA   1 1 
        8  5218 1 1 24 LYS CB   C   0.046   4.424  -5.107 1.00 . A A . 24 LYS CB   1 1 
        8  5219 1 1 24 LYS CD   C  -0.748   2.168  -5.873 1.00 . A A . 24 LYS CD   1 1 
        8  5220 1 1 24 LYS CE   C  -0.498   1.149  -4.772 1.00 . A A . 24 LYS CE   1 1 
        8  5221 1 1 24 LYS CG   C   0.367   3.198  -5.943 1.00 . A A . 24 LYS CG   1 1 
        8  5222 1 1 24 LYS H    H   1.578   4.335  -3.090 1.00 . A A . 24 LYS H    1 1 
        8  5223 1 1 24 LYS HA   H   1.958   5.185  -5.696 1.00 . A A . 24 LYS HA   1 1 
        8  5224 1 1 24 LYS HB2  H  -0.301   4.095  -4.139 1.00 . A A . 24 LYS HB2  1 1 
        8  5225 1 1 24 LYS HB3  H  -0.748   4.970  -5.598 1.00 . A A . 24 LYS HB3  1 1 
        8  5226 1 1 24 LYS HD2  H  -1.681   2.674  -5.675 1.00 . A A . 24 LYS HD2  1 1 
        8  5227 1 1 24 LYS HD3  H  -0.810   1.653  -6.821 1.00 . A A . 24 LYS HD3  1 1 
        8  5228 1 1 24 LYS HE2  H   0.385   0.579  -5.021 1.00 . A A . 24 LYS HE2  1 1 
        8  5229 1 1 24 LYS HE3  H  -0.338   1.675  -3.843 1.00 . A A . 24 LYS HE3  1 1 
        8  5230 1 1 24 LYS HG2  H   0.501   3.498  -6.971 1.00 . A A . 24 LYS HG2  1 1 
        8  5231 1 1 24 LYS HG3  H   1.280   2.751  -5.575 1.00 . A A . 24 LYS HG3  1 1 
        8  5232 1 1 24 LYS HZ1  H  -1.328  -0.768  -4.722 1.00 . A A . 24 LYS HZ1  1 1 
        8  5233 1 1 24 LYS HZ2  H  -2.375   0.417  -5.324 1.00 . A A . 24 LYS HZ2  1 1 
        8  5234 1 1 24 LYS HZ3  H  -2.066   0.327  -3.664 1.00 . A A . 24 LYS HZ3  1 1 
        8  5235 1 1 24 LYS N    N   1.893   5.086  -3.636 1.00 . A A . 24 LYS N    1 1 
        8  5236 1 1 24 LYS NZ   N  -1.647   0.216  -4.609 1.00 . A A . 24 LYS NZ   1 1 
        8  5237 1 1 24 LYS O    O   0.747   7.413  -6.058 1.00 . A A . 24 LYS O    1 1 
        8  5238 1 1 25 LEU C    C   1.138   9.725  -3.842 1.00 . A A . 25 LEU C    1 1 
        8  5239 1 1 25 LEU CA   C  -0.038   8.756  -3.764 1.00 . A A . 25 LEU CA   1 1 
        8  5240 1 1 25 LEU CB   C  -0.823   8.992  -2.471 1.00 . A A . 25 LEU CB   1 1 
        8  5241 1 1 25 LEU CD1  C  -2.943   9.910  -3.443 1.00 . A A . 25 LEU CD1  1 1 
        8  5242 1 1 25 LEU CD2  C  -2.691   7.444  -3.105 1.00 . A A . 25 LEU CD2  1 1 
        8  5243 1 1 25 LEU CG   C  -2.339   8.823  -2.566 1.00 . A A . 25 LEU CG   1 1 
        8  5244 1 1 25 LEU H    H   0.467   6.845  -3.008 1.00 . A A . 25 LEU H    1 1 
        8  5245 1 1 25 LEU HA   H  -0.690   8.930  -4.607 1.00 . A A . 25 LEU HA   1 1 
        8  5246 1 1 25 LEU HB2  H  -0.458   8.294  -1.733 1.00 . A A . 25 LEU HB2  1 1 
        8  5247 1 1 25 LEU HB3  H  -0.620  10.000  -2.142 1.00 . A A . 25 LEU HB3  1 1 
        8  5248 1 1 25 LEU HD11 H  -2.567   9.810  -4.451 1.00 . A A . 25 LEU HD11 1 1 
        8  5249 1 1 25 LEU HD12 H  -2.672  10.879  -3.053 1.00 . A A . 25 LEU HD12 1 1 
        8  5250 1 1 25 LEU HD13 H  -4.019   9.812  -3.448 1.00 . A A . 25 LEU HD13 1 1 
        8  5251 1 1 25 LEU HD21 H  -1.926   6.739  -2.815 1.00 . A A . 25 LEU HD21 1 1 
        8  5252 1 1 25 LEU HD22 H  -2.753   7.484  -4.182 1.00 . A A . 25 LEU HD22 1 1 
        8  5253 1 1 25 LEU HD23 H  -3.642   7.132  -2.700 1.00 . A A . 25 LEU HD23 1 1 
        8  5254 1 1 25 LEU HG   H  -2.768   8.916  -1.578 1.00 . A A . 25 LEU HG   1 1 
        8  5255 1 1 25 LEU N    N   0.420   7.373  -3.832 1.00 . A A . 25 LEU N    1 1 
        8  5256 1 1 25 LEU O    O   0.997  10.850  -4.324 1.00 . A A . 25 LEU O    1 1 
        8  5257 1 1 26 PHE C    C   4.029  10.262  -4.808 1.00 . A A . 26 PHE C    1 1 
        8  5258 1 1 26 PHE CA   C   3.497  10.107  -3.386 1.00 . A A . 26 PHE CA   1 1 
        8  5259 1 1 26 PHE CB   C   4.577   9.495  -2.489 1.00 . A A . 26 PHE CB   1 1 
        8  5260 1 1 26 PHE CD1  C   6.028  11.535  -2.660 1.00 . A A . 26 PHE CD1  1 1 
        8  5261 1 1 26 PHE CD2  C   7.071   9.392  -2.741 1.00 . A A . 26 PHE CD2  1 1 
        8  5262 1 1 26 PHE CE1  C   7.262  12.142  -2.794 1.00 . A A . 26 PHE CE1  1 1 
        8  5263 1 1 26 PHE CE2  C   8.308   9.995  -2.873 1.00 . A A . 26 PHE CE2  1 1 
        8  5264 1 1 26 PHE CG   C   5.918  10.154  -2.633 1.00 . A A . 26 PHE CG   1 1 
        8  5265 1 1 26 PHE CZ   C   8.403  11.371  -2.898 1.00 . A A . 26 PHE CZ   1 1 
        8  5266 1 1 26 PHE H    H   2.344   8.374  -2.997 1.00 . A A . 26 PHE H    1 1 
        8  5267 1 1 26 PHE HA   H   3.234  11.081  -3.005 1.00 . A A . 26 PHE HA   1 1 
        8  5268 1 1 26 PHE HB2  H   4.271   9.587  -1.458 1.00 . A A . 26 PHE HB2  1 1 
        8  5269 1 1 26 PHE HB3  H   4.690   8.451  -2.736 1.00 . A A . 26 PHE HB3  1 1 
        8  5270 1 1 26 PHE HD1  H   5.137  12.139  -2.578 1.00 . A A . 26 PHE HD1  1 1 
        8  5271 1 1 26 PHE HD2  H   6.997   8.314  -2.721 1.00 . A A . 26 PHE HD2  1 1 
        8  5272 1 1 26 PHE HE1  H   7.334  13.220  -2.812 1.00 . A A . 26 PHE HE1  1 1 
        8  5273 1 1 26 PHE HE2  H   9.197   9.388  -2.955 1.00 . A A . 26 PHE HE2  1 1 
        8  5274 1 1 26 PHE HZ   H   9.368  11.845  -3.003 1.00 . A A . 26 PHE HZ   1 1 
        8  5275 1 1 26 PHE N    N   2.296   9.280  -3.369 1.00 . A A . 26 PHE N    1 1 
        8  5276 1 1 26 PHE O    O   4.588  11.301  -5.163 1.00 . A A . 26 PHE O    1 1 
        8  5277 1 1 27 ILE C    C   3.601  10.329  -7.800 1.00 . A A . 27 ILE C    1 1 
        8  5278 1 1 27 ILE CA   C   4.315   9.244  -6.999 1.00 . A A . 27 ILE CA   1 1 
        8  5279 1 1 27 ILE CB   C   4.094   7.884  -7.687 1.00 . A A . 27 ILE CB   1 1 
        8  5280 1 1 27 ILE CD1  C   4.408   5.378  -7.371 1.00 . A A . 27 ILE CD1  1 1 
        8  5281 1 1 27 ILE CG1  C   4.753   6.765  -6.877 1.00 . A A . 27 ILE CG1  1 1 
        8  5282 1 1 27 ILE CG2  C   4.643   7.913  -9.105 1.00 . A A . 27 ILE CG2  1 1 
        8  5283 1 1 27 ILE H    H   3.401   8.424  -5.275 1.00 . A A . 27 ILE H    1 1 
        8  5284 1 1 27 ILE HA   H   5.374   9.455  -6.993 1.00 . A A . 27 ILE HA   1 1 
        8  5285 1 1 27 ILE HB   H   3.032   7.702  -7.741 1.00 . A A . 27 ILE HB   1 1 
        8  5286 1 1 27 ILE HD11 H   3.365   5.347  -7.657 1.00 . A A . 27 ILE HD11 1 1 
        8  5287 1 1 27 ILE HD12 H   5.022   5.136  -8.226 1.00 . A A . 27 ILE HD12 1 1 
        8  5288 1 1 27 ILE HD13 H   4.585   4.661  -6.584 1.00 . A A . 27 ILE HD13 1 1 
        8  5289 1 1 27 ILE HG12 H   5.825   6.877  -6.927 1.00 . A A . 27 ILE HG12 1 1 
        8  5290 1 1 27 ILE HG13 H   4.435   6.841  -5.848 1.00 . A A . 27 ILE HG13 1 1 
        8  5291 1 1 27 ILE HG21 H   5.645   8.315  -9.096 1.00 . A A . 27 ILE HG21 1 1 
        8  5292 1 1 27 ILE HG22 H   4.662   6.909  -9.504 1.00 . A A . 27 ILE HG22 1 1 
        8  5293 1 1 27 ILE HG23 H   4.012   8.534  -9.723 1.00 . A A . 27 ILE HG23 1 1 
        8  5294 1 1 27 ILE N    N   3.853   9.224  -5.616 1.00 . A A . 27 ILE N    1 1 
        8  5295 1 1 27 ILE O    O   4.168  10.902  -8.730 1.00 . A A . 27 ILE O    1 1 
        8  5296 1 1 28 MET C    C   1.831  13.005  -7.525 1.00 . A A . 28 MET C    1 1 
        8  5297 1 1 28 MET CA   C   1.565  11.623  -8.114 1.00 . A A . 28 MET CA   1 1 
        8  5298 1 1 28 MET CB   C   0.074  11.293  -8.017 1.00 . A A . 28 MET CB   1 1 
        8  5299 1 1 28 MET CE   C  -2.816   9.574  -7.481 1.00 . A A . 28 MET CE   1 1 
        8  5300 1 1 28 MET CG   C  -0.279   9.911  -8.543 1.00 . A A . 28 MET CG   1 1 
        8  5301 1 1 28 MET H    H   1.956  10.114  -6.683 1.00 . A A . 28 MET H    1 1 
        8  5302 1 1 28 MET HA   H   1.856  11.625  -9.154 1.00 . A A . 28 MET HA   1 1 
        8  5303 1 1 28 MET HB2  H  -0.227  11.348  -6.981 1.00 . A A . 28 MET HB2  1 1 
        8  5304 1 1 28 MET HB3  H  -0.483  12.023  -8.584 1.00 . A A . 28 MET HB3  1 1 
        8  5305 1 1 28 MET HE1  H  -2.646   8.569  -7.120 1.00 . A A . 28 MET HE1  1 1 
        8  5306 1 1 28 MET HE2  H  -2.416  10.283  -6.772 1.00 . A A . 28 MET HE2  1 1 
        8  5307 1 1 28 MET HE3  H  -3.877   9.740  -7.598 1.00 . A A . 28 MET HE3  1 1 
        8  5308 1 1 28 MET HG2  H   0.355   9.691  -9.390 1.00 . A A . 28 MET HG2  1 1 
        8  5309 1 1 28 MET HG3  H  -0.098   9.188  -7.762 1.00 . A A . 28 MET HG3  1 1 
        8  5310 1 1 28 MET N    N   2.355  10.605  -7.431 1.00 . A A . 28 MET N    1 1 
        8  5311 1 1 28 MET O    O   2.153  13.947  -8.250 1.00 . A A . 28 MET O    1 1 
        8  5312 1 1 28 MET SD   S  -2.001   9.784  -9.062 1.00 . A A . 28 MET SD   1 1 
        8  5313 1 1 29 ILE C    C   3.274  14.978  -5.901 1.00 . A A . 29 ILE C    1 1 
        8  5314 1 1 29 ILE CA   C   1.922  14.384  -5.522 1.00 . A A . 29 ILE CA   1 1 
        8  5315 1 1 29 ILE CB   C   1.858  14.215  -3.993 1.00 . A A . 29 ILE CB   1 1 
        8  5316 1 1 29 ILE CD1  C   0.507  12.945  -2.249 1.00 . A A . 29 ILE CD1  1 1 
        8  5317 1 1 29 ILE CG1  C   0.489  13.673  -3.575 1.00 . A A . 29 ILE CG1  1 1 
        8  5318 1 1 29 ILE CG2  C   2.142  15.540  -3.302 1.00 . A A . 29 ILE CG2  1 1 
        8  5319 1 1 29 ILE H    H   1.436  12.331  -5.685 1.00 . A A . 29 ILE H    1 1 
        8  5320 1 1 29 ILE HA   H   1.143  15.069  -5.822 1.00 . A A . 29 ILE HA   1 1 
        8  5321 1 1 29 ILE HB   H   2.621  13.511  -3.699 1.00 . A A . 29 ILE HB   1 1 
        8  5322 1 1 29 ILE HD11 H   0.423  13.662  -1.444 1.00 . A A . 29 ILE HD11 1 1 
        8  5323 1 1 29 ILE HD12 H  -0.324  12.257  -2.204 1.00 . A A . 29 ILE HD12 1 1 
        8  5324 1 1 29 ILE HD13 H   1.433  12.399  -2.150 1.00 . A A . 29 ILE HD13 1 1 
        8  5325 1 1 29 ILE HG12 H  -0.206  14.493  -3.493 1.00 . A A . 29 ILE HG12 1 1 
        8  5326 1 1 29 ILE HG13 H   0.139  12.983  -4.329 1.00 . A A . 29 ILE HG13 1 1 
        8  5327 1 1 29 ILE HG21 H   1.408  15.707  -2.527 1.00 . A A . 29 ILE HG21 1 1 
        8  5328 1 1 29 ILE HG22 H   3.128  15.512  -2.862 1.00 . A A . 29 ILE HG22 1 1 
        8  5329 1 1 29 ILE HG23 H   2.093  16.340  -4.024 1.00 . A A . 29 ILE HG23 1 1 
        8  5330 1 1 29 ILE N    N   1.695  13.117  -6.208 1.00 . A A . 29 ILE N    1 1 
        8  5331 1 1 29 ILE O    O   3.387  16.175  -6.165 1.00 . A A . 29 ILE O    1 1 
        8  5332 1 1 30 VAL C    C   5.697  15.103  -7.704 1.00 . A A . 30 VAL C    1 1 
        8  5333 1 1 30 VAL CA   C   5.646  14.574  -6.275 1.00 . A A . 30 VAL CA   1 1 
        8  5334 1 1 30 VAL CB   C   6.667  13.431  -6.124 1.00 . A A . 30 VAL CB   1 1 
        8  5335 1 1 30 VAL CG1  C   6.412  12.346  -7.159 1.00 . A A . 30 VAL CG1  1 1 
        8  5336 1 1 30 VAL CG2  C   8.086  13.967  -6.241 1.00 . A A . 30 VAL CG2  1 1 
        8  5337 1 1 30 VAL H    H   4.149  13.191  -5.705 1.00 . A A . 30 VAL H    1 1 
        8  5338 1 1 30 VAL HA   H   5.923  15.369  -5.597 1.00 . A A . 30 VAL HA   1 1 
        8  5339 1 1 30 VAL HB   H   6.549  12.996  -5.143 1.00 . A A . 30 VAL HB   1 1 
        8  5340 1 1 30 VAL HG11 H   5.359  12.105  -7.174 1.00 . A A . 30 VAL HG11 1 1 
        8  5341 1 1 30 VAL HG12 H   6.715  12.700  -8.134 1.00 . A A . 30 VAL HG12 1 1 
        8  5342 1 1 30 VAL HG13 H   6.979  11.463  -6.903 1.00 . A A . 30 VAL HG13 1 1 
        8  5343 1 1 30 VAL HG21 H   8.653  13.681  -5.368 1.00 . A A . 30 VAL HG21 1 1 
        8  5344 1 1 30 VAL HG22 H   8.553  13.558  -7.125 1.00 . A A . 30 VAL HG22 1 1 
        8  5345 1 1 30 VAL HG23 H   8.060  15.045  -6.314 1.00 . A A . 30 VAL HG23 1 1 
        8  5346 1 1 30 VAL N    N   4.300  14.133  -5.926 1.00 . A A . 30 VAL N    1 1 
        8  5347 1 1 30 VAL O    O   6.493  15.985  -8.022 1.00 . A A . 30 VAL O    1 1 
        8  5348 1 1 31 GLY C    C   4.234  16.380 -10.108 1.00 . A A . 31 GLY C    1 1 
        8  5349 1 1 31 GLY CA   C   4.806  14.986  -9.948 1.00 . A A . 31 GLY CA   1 1 
        8  5350 1 1 31 GLY H    H   4.231  13.856  -8.253 1.00 . A A . 31 GLY H    1 1 
        8  5351 1 1 31 GLY HA2  H   5.810  14.972 -10.344 1.00 . A A . 31 GLY HA2  1 1 
        8  5352 1 1 31 GLY HA3  H   4.198  14.293 -10.512 1.00 . A A . 31 GLY HA3  1 1 
        8  5353 1 1 31 GLY N    N   4.842  14.557  -8.563 1.00 . A A . 31 GLY N    1 1 
        8  5354 1 1 31 GLY O    O   4.516  17.066 -11.091 1.00 . A A . 31 GLY O    1 1 
        8  5355 1 1 32 LYS C    C   3.860  19.205  -9.404 1.00 . A A . 32 LYS C    1 1 
        8  5356 1 1 32 LYS CA   C   2.811  18.122  -9.179 1.00 . A A . 32 LYS CA   1 1 
        8  5357 1 1 32 LYS CB   C   2.055  18.392  -7.876 1.00 . A A . 32 LYS CB   1 1 
        8  5358 1 1 32 LYS CD   C  -0.405  17.924  -7.688 1.00 . A A . 32 LYS CD   1 1 
        8  5359 1 1 32 LYS CE   C  -1.010  18.230  -6.325 1.00 . A A . 32 LYS CE   1 1 
        8  5360 1 1 32 LYS CG   C   0.996  17.351  -7.560 1.00 . A A . 32 LYS CG   1 1 
        8  5361 1 1 32 LYS H    H   3.238  16.207  -8.384 1.00 . A A . 32 LYS H    1 1 
        8  5362 1 1 32 LYS HA   H   2.111  18.139 -10.001 1.00 . A A . 32 LYS HA   1 1 
        8  5363 1 1 32 LYS HB2  H   2.763  18.414  -7.061 1.00 . A A . 32 LYS HB2  1 1 
        8  5364 1 1 32 LYS HB3  H   1.572  19.357  -7.947 1.00 . A A . 32 LYS HB3  1 1 
        8  5365 1 1 32 LYS HD2  H  -0.361  18.838  -8.261 1.00 . A A . 32 LYS HD2  1 1 
        8  5366 1 1 32 LYS HD3  H  -1.033  17.207  -8.197 1.00 . A A . 32 LYS HD3  1 1 
        8  5367 1 1 32 LYS HE2  H  -0.508  17.631  -5.581 1.00 . A A . 32 LYS HE2  1 1 
        8  5368 1 1 32 LYS HE3  H  -0.860  19.276  -6.106 1.00 . A A . 32 LYS HE3  1 1 
        8  5369 1 1 32 LYS HG2  H   1.099  16.525  -8.247 1.00 . A A . 32 LYS HG2  1 1 
        8  5370 1 1 32 LYS HG3  H   1.140  17.000  -6.547 1.00 . A A . 32 LYS HG3  1 1 
        8  5371 1 1 32 LYS HZ1  H  -2.883  18.287  -5.401 1.00 . A A . 32 LYS HZ1  1 1 
        8  5372 1 1 32 LYS HZ2  H  -2.623  16.903  -6.338 1.00 . A A . 32 LYS HZ2  1 1 
        8  5373 1 1 32 LYS HZ3  H  -2.948  18.383  -7.089 1.00 . A A . 32 LYS HZ3  1 1 
        8  5374 1 1 32 LYS N    N   3.425  16.801  -9.142 1.00 . A A . 32 LYS N    1 1 
        8  5375 1 1 32 LYS NZ   N  -2.467  17.930  -6.285 1.00 . A A . 32 LYS NZ   1 1 
        8  5376 1 1 32 LYS O    O   3.749  20.011 -10.328 1.00 . A A . 32 LYS O    1 1 
        8  5377 1 1 33 LYS C    C   7.308  19.512  -8.817 1.00 . A A . 33 LYS C    1 1 
        8  5378 1 1 33 LYS CA   C   5.955  20.199  -8.662 1.00 . A A . 33 LYS CA   1 1 
        8  5379 1 1 33 LYS CB   C   5.970  21.105  -7.429 1.00 . A A . 33 LYS CB   1 1 
        8  5380 1 1 33 LYS CD   C   5.143  23.219  -6.351 1.00 . A A . 33 LYS CD   1 1 
        8  5381 1 1 33 LYS CE   C   4.771  22.603  -5.010 1.00 . A A . 33 LYS CE   1 1 
        8  5382 1 1 33 LYS CG   C   4.951  22.230  -7.490 1.00 . A A . 33 LYS CG   1 1 
        8  5383 1 1 33 LYS H    H   4.916  18.549  -7.838 1.00 . A A . 33 LYS H    1 1 
        8  5384 1 1 33 LYS HA   H   5.768  20.800  -9.539 1.00 . A A . 33 LYS HA   1 1 
        8  5385 1 1 33 LYS HB2  H   5.763  20.506  -6.555 1.00 . A A . 33 LYS HB2  1 1 
        8  5386 1 1 33 LYS HB3  H   6.953  21.544  -7.331 1.00 . A A . 33 LYS HB3  1 1 
        8  5387 1 1 33 LYS HD2  H   6.180  23.521  -6.319 1.00 . A A . 33 LYS HD2  1 1 
        8  5388 1 1 33 LYS HD3  H   4.518  24.083  -6.526 1.00 . A A . 33 LYS HD3  1 1 
        8  5389 1 1 33 LYS HE2  H   4.072  21.798  -5.180 1.00 . A A . 33 LYS HE2  1 1 
        8  5390 1 1 33 LYS HE3  H   5.665  22.213  -4.547 1.00 . A A . 33 LYS HE3  1 1 
        8  5391 1 1 33 LYS HG2  H   5.061  22.753  -8.428 1.00 . A A . 33 LYS HG2  1 1 
        8  5392 1 1 33 LYS HG3  H   3.958  21.809  -7.424 1.00 . A A . 33 LYS HG3  1 1 
        8  5393 1 1 33 LYS HZ1  H   4.293  23.318  -3.107 1.00 . A A . 33 LYS HZ1  1 1 
        8  5394 1 1 33 LYS HZ2  H   3.127  23.666  -4.282 1.00 . A A . 33 LYS HZ2  1 1 
        8  5395 1 1 33 LYS HZ3  H   4.576  24.537  -4.245 1.00 . A A . 33 LYS HZ3  1 1 
        8  5396 1 1 33 LYS N    N   4.882  19.218  -8.555 1.00 . A A . 33 LYS N    1 1 
        8  5397 1 1 33 LYS NZ   N   4.148  23.601  -4.097 1.00 . A A . 33 LYS NZ   1 1 
        8  5398 1 1 33 LYS O    O   8.078  19.412  -7.862 1.00 . A A . 33 LYS O    1 1 
        8  5399 1 1 34 LYS C    C   9.868  19.332 -10.905 1.00 . A A . 34 LYS C    1 1 
        8  5400 1 1 34 LYS CA   C   8.853  18.363 -10.307 1.00 . A A . 34 LYS CA   1 1 
        8  5401 1 1 34 LYS CB   C   8.625  17.192 -11.265 1.00 . A A . 34 LYS CB   1 1 
        8  5402 1 1 34 LYS CD   C  10.139  15.591 -10.059 1.00 . A A . 34 LYS CD   1 1 
        8  5403 1 1 34 LYS CE   C  11.503  16.017  -9.533 1.00 . A A . 34 LYS CE   1 1 
        8  5404 1 1 34 LYS CG   C   9.820  16.263 -11.384 1.00 . A A . 34 LYS CG   1 1 
        8  5405 1 1 34 LYS H    H   6.937  19.149 -10.747 1.00 . A A . 34 LYS H    1 1 
        8  5406 1 1 34 LYS HA   H   9.242  17.983  -9.374 1.00 . A A . 34 LYS HA   1 1 
        8  5407 1 1 34 LYS HB2  H   7.781  16.616 -10.916 1.00 . A A . 34 LYS HB2  1 1 
        8  5408 1 1 34 LYS HB3  H   8.401  17.584 -12.246 1.00 . A A . 34 LYS HB3  1 1 
        8  5409 1 1 34 LYS HD2  H   9.386  15.865  -9.335 1.00 . A A . 34 LYS HD2  1 1 
        8  5410 1 1 34 LYS HD3  H  10.135  14.520 -10.198 1.00 . A A . 34 LYS HD3  1 1 
        8  5411 1 1 34 LYS HE2  H  12.150  16.219 -10.372 1.00 . A A . 34 LYS HE2  1 1 
        8  5412 1 1 34 LYS HE3  H  11.382  16.915  -8.946 1.00 . A A . 34 LYS HE3  1 1 
        8  5413 1 1 34 LYS HG2  H   9.600  15.500 -12.118 1.00 . A A . 34 LYS HG2  1 1 
        8  5414 1 1 34 LYS HG3  H  10.679  16.835 -11.705 1.00 . A A . 34 LYS HG3  1 1 
        8  5415 1 1 34 LYS HZ1  H  11.538  14.790  -7.843 1.00 . A A . 34 LYS HZ1  1 1 
        8  5416 1 1 34 LYS HZ2  H  13.072  15.260  -8.382 1.00 . A A . 34 LYS HZ2  1 1 
        8  5417 1 1 34 LYS HZ3  H  12.208  14.075  -9.222 1.00 . A A . 34 LYS HZ3  1 1 
        8  5418 1 1 34 LYS N    N   7.592  19.039 -10.025 1.00 . A A . 34 LYS N    1 1 
        8  5419 1 1 34 LYS NZ   N  12.123  14.961  -8.686 1.00 . A A . 34 LYS NZ   1 1 
        8  5420 1 1 34 LYS O    O  10.979  19.478 -10.394 1.00 . A A . 34 LYS O    1 1 
        8  5421 1 1 35 LYS C    C  11.680  20.303 -13.039 1.00 . A A . 35 LYS C    1 1 
        8  5422 1 1 35 LYS CA   C  10.354  20.953 -12.655 1.00 . A A . 35 LYS CA   1 1 
        8  5423 1 1 35 LYS CB   C  10.607  22.159 -11.749 1.00 . A A . 35 LYS CB   1 1 
        8  5424 1 1 35 LYS CD   C  11.154  24.606 -11.598 1.00 . A A . 35 LYS CD   1 1 
        8  5425 1 1 35 LYS CE   C  12.593  24.992 -11.904 1.00 . A A . 35 LYS CE   1 1 
        8  5426 1 1 35 LYS CG   C  10.677  23.478 -12.499 1.00 . A A . 35 LYS CG   1 1 
        8  5427 1 1 35 LYS H    H   8.582  19.835 -12.350 1.00 . A A . 35 LYS H    1 1 
        8  5428 1 1 35 LYS HA   H   9.858  21.285 -13.554 1.00 . A A . 35 LYS HA   1 1 
        8  5429 1 1 35 LYS HB2  H   9.811  22.222 -11.023 1.00 . A A . 35 LYS HB2  1 1 
        8  5430 1 1 35 LYS HB3  H  11.545  22.014 -11.231 1.00 . A A . 35 LYS HB3  1 1 
        8  5431 1 1 35 LYS HD2  H  10.522  25.469 -11.750 1.00 . A A . 35 LYS HD2  1 1 
        8  5432 1 1 35 LYS HD3  H  11.086  24.286 -10.568 1.00 . A A . 35 LYS HD3  1 1 
        8  5433 1 1 35 LYS HE2  H  13.090  24.146 -12.354 1.00 . A A . 35 LYS HE2  1 1 
        8  5434 1 1 35 LYS HE3  H  12.590  25.818 -12.599 1.00 . A A . 35 LYS HE3  1 1 
        8  5435 1 1 35 LYS HG2  H  11.363  23.377 -13.325 1.00 . A A . 35 LYS HG2  1 1 
        8  5436 1 1 35 LYS HG3  H   9.693  23.721 -12.873 1.00 . A A . 35 LYS HG3  1 1 
        8  5437 1 1 35 LYS HZ1  H  14.357  25.376 -10.853 1.00 . A A . 35 LYS HZ1  1 1 
        8  5438 1 1 35 LYS HZ2  H  13.116  24.735  -9.899 1.00 . A A . 35 LYS HZ2  1 1 
        8  5439 1 1 35 LYS HZ3  H  13.056  26.353 -10.389 1.00 . A A . 35 LYS HZ3  1 1 
        8  5440 1 1 35 LYS N    N   9.480  19.994 -11.989 1.00 . A A . 35 LYS N    1 1 
        8  5441 1 1 35 LYS NZ   N  13.333  25.393 -10.675 1.00 . A A . 35 LYS NZ   1 1 
        8  5442 1 1 35 LYS O    O  12.745  20.898 -12.873 1.00 . A A . 35 LYS O    1 1 
        8  5443 1 1 36 LYS C    C  13.501  19.058 -15.120 1.00 . A A . 36 LYS C    1 1 
        8  5444 1 1 36 LYS CA   C  12.802  18.350 -13.963 1.00 . A A . 36 LYS CA   1 1 
        8  5445 1 1 36 LYS CB   C  12.437  16.922 -14.372 1.00 . A A . 36 LYS CB   1 1 
        8  5446 1 1 36 LYS CD   C  11.184  15.436 -15.963 1.00 . A A . 36 LYS CD   1 1 
        8  5447 1 1 36 LYS CE   C   9.770  15.474 -16.524 1.00 . A A . 36 LYS CE   1 1 
        8  5448 1 1 36 LYS CG   C  11.718  16.836 -15.706 1.00 . A A . 36 LYS CG   1 1 
        8  5449 1 1 36 LYS H    H  10.730  18.658 -13.661 1.00 . A A . 36 LYS H    1 1 
        8  5450 1 1 36 LYS HA   H  13.475  18.315 -13.120 1.00 . A A . 36 LYS HA   1 1 
        8  5451 1 1 36 LYS HB2  H  13.342  16.336 -14.435 1.00 . A A . 36 LYS HB2  1 1 
        8  5452 1 1 36 LYS HB3  H  11.796  16.496 -13.613 1.00 . A A . 36 LYS HB3  1 1 
        8  5453 1 1 36 LYS HD2  H  11.828  14.939 -16.673 1.00 . A A . 36 LYS HD2  1 1 
        8  5454 1 1 36 LYS HD3  H  11.178  14.886 -15.032 1.00 . A A . 36 LYS HD3  1 1 
        8  5455 1 1 36 LYS HE2  H   9.071  15.343 -15.713 1.00 . A A . 36 LYS HE2  1 1 
        8  5456 1 1 36 LYS HE3  H   9.607  16.434 -16.990 1.00 . A A . 36 LYS HE3  1 1 
        8  5457 1 1 36 LYS HG2  H  10.891  17.530 -15.706 1.00 . A A . 36 LYS HG2  1 1 
        8  5458 1 1 36 LYS HG3  H  12.409  17.098 -16.495 1.00 . A A . 36 LYS HG3  1 1 
        8  5459 1 1 36 LYS HZ1  H   9.261  14.820 -18.442 1.00 . A A . 36 LYS HZ1  1 1 
        8  5460 1 1 36 LYS HZ2  H   8.797  13.758 -17.209 1.00 . A A . 36 LYS HZ2  1 1 
        8  5461 1 1 36 LYS HZ3  H  10.420  13.855 -17.674 1.00 . A A . 36 LYS HZ3  1 1 
        8  5462 1 1 36 LYS N    N  11.608  19.080 -13.553 1.00 . A A . 36 LYS N    1 1 
        8  5463 1 1 36 LYS NZ   N   9.546  14.401 -17.534 1.00 . A A . 36 LYS NZ   1 1 
        8  5464 1 1 36 LYS O    O  14.660  19.458 -15.006 1.00 . A A . 36 LYS O    1 1 
        9  5465 1 1  1 LYS C    C  -0.015 -22.115  10.554 1.00 . A A .  1 LYS C    1 1 
        9  5466 1 1  1 LYS CA   C   1.097 -22.536  11.509 1.00 . A A .  1 LYS CA   1 1 
        9  5467 1 1  1 LYS CB   C   2.218 -23.227  10.730 1.00 . A A .  1 LYS CB   1 1 
        9  5468 1 1  1 LYS CD   C   3.914 -22.909  12.556 1.00 . A A .  1 LYS CD   1 1 
        9  5469 1 1  1 LYS CE   C   3.737 -23.312  14.012 1.00 . A A .  1 LYS CE   1 1 
        9  5470 1 1  1 LYS CG   C   3.249 -23.902  11.618 1.00 . A A .  1 LYS CG   1 1 
        9  5471 1 1  1 LYS H1   H   0.495 -24.380  12.357 1.00 . A A .  1 LYS H1   1 1 
        9  5472 1 1  1 LYS HA   H   1.495 -21.656  11.992 1.00 . A A .  1 LYS HA   1 1 
        9  5473 1 1  1 LYS HB2  H   1.784 -23.976  10.085 1.00 . A A .  1 LYS HB2  1 1 
        9  5474 1 1  1 LYS HB3  H   2.725 -22.490  10.122 1.00 . A A .  1 LYS HB3  1 1 
        9  5475 1 1  1 LYS HD2  H   4.970 -22.866  12.331 1.00 . A A .  1 LYS HD2  1 1 
        9  5476 1 1  1 LYS HD3  H   3.473 -21.934  12.405 1.00 . A A .  1 LYS HD3  1 1 
        9  5477 1 1  1 LYS HE2  H   3.799 -22.428  14.626 1.00 . A A .  1 LYS HE2  1 1 
        9  5478 1 1  1 LYS HE3  H   2.764 -23.766  14.129 1.00 . A A .  1 LYS HE3  1 1 
        9  5479 1 1  1 LYS HG2  H   2.760 -24.664  12.206 1.00 . A A .  1 LYS HG2  1 1 
        9  5480 1 1  1 LYS HG3  H   4.006 -24.356  10.993 1.00 . A A .  1 LYS HG3  1 1 
        9  5481 1 1  1 LYS HZ1  H   4.339 -25.081  14.945 1.00 . A A .  1 LYS HZ1  1 1 
        9  5482 1 1  1 LYS HZ2  H   5.451 -23.815  15.094 1.00 . A A .  1 LYS HZ2  1 1 
        9  5483 1 1  1 LYS HZ3  H   5.302 -24.641  13.625 1.00 . A A .  1 LYS HZ3  1 1 
        9  5484 1 1  1 LYS N    N   0.583 -23.422  12.547 1.00 . A A .  1 LYS N    1 1 
        9  5485 1 1  1 LYS NZ   N   4.781 -24.280  14.450 1.00 . A A .  1 LYS NZ   1 1 
        9  5486 1 1  1 LYS O    O   0.234 -21.822   9.384 1.00 . A A .  1 LYS O    1 1 
        9  5487 1 1  2 LYS C    C  -2.559 -22.625   9.058 1.00 . A A .  2 LYS C    1 1 
        9  5488 1 1  2 LYS CA   C  -2.394 -21.694  10.253 1.00 . A A .  2 LYS CA   1 1 
        9  5489 1 1  2 LYS CB   C  -2.240 -20.250   9.772 1.00 . A A .  2 LYS CB   1 1 
        9  5490 1 1  2 LYS CD   C  -3.375 -19.081  11.684 1.00 . A A .  2 LYS CD   1 1 
        9  5491 1 1  2 LYS CE   C  -3.381 -19.946  12.935 1.00 . A A .  2 LYS CE   1 1 
        9  5492 1 1  2 LYS CG   C  -2.083 -19.246  10.900 1.00 . A A .  2 LYS CG   1 1 
        9  5493 1 1  2 LYS H    H  -1.379 -22.327  12.000 1.00 . A A .  2 LYS H    1 1 
        9  5494 1 1  2 LYS HA   H  -3.273 -21.765  10.875 1.00 . A A .  2 LYS HA   1 1 
        9  5495 1 1  2 LYS HB2  H  -1.368 -20.186   9.138 1.00 . A A .  2 LYS HB2  1 1 
        9  5496 1 1  2 LYS HB3  H  -3.114 -19.980   9.196 1.00 . A A .  2 LYS HB3  1 1 
        9  5497 1 1  2 LYS HD2  H  -3.480 -18.047  11.974 1.00 . A A .  2 LYS HD2  1 1 
        9  5498 1 1  2 LYS HD3  H  -4.206 -19.367  11.055 1.00 . A A .  2 LYS HD3  1 1 
        9  5499 1 1  2 LYS HE2  H  -4.404 -20.161  13.204 1.00 . A A .  2 LYS HE2  1 1 
        9  5500 1 1  2 LYS HE3  H  -2.864 -20.871  12.720 1.00 . A A .  2 LYS HE3  1 1 
        9  5501 1 1  2 LYS HG2  H  -1.309 -19.588  11.570 1.00 . A A .  2 LYS HG2  1 1 
        9  5502 1 1  2 LYS HG3  H  -1.803 -18.288  10.482 1.00 . A A .  2 LYS HG3  1 1 
        9  5503 1 1  2 LYS HZ1  H  -2.143 -18.468  13.739 1.00 . A A .  2 LYS HZ1  1 1 
        9  5504 1 1  2 LYS HZ2  H  -2.084 -19.939  14.572 1.00 . A A .  2 LYS HZ2  1 1 
        9  5505 1 1  2 LYS HZ3  H  -3.420 -18.919  14.753 1.00 . A A .  2 LYS HZ3  1 1 
        9  5506 1 1  2 LYS N    N  -1.243 -22.084  11.061 1.00 . A A .  2 LYS N    1 1 
        9  5507 1 1  2 LYS NZ   N  -2.710 -19.270  14.080 1.00 . A A .  2 LYS NZ   1 1 
        9  5508 1 1  2 LYS O    O  -1.825 -23.602   8.912 1.00 . A A .  2 LYS O    1 1 
        9  5509 1 1  3 LYS C    C  -3.759 -22.264   5.756 1.00 . A A .  3 LYS C    1 1 
        9  5510 1 1  3 LYS CA   C  -3.790 -23.124   7.016 1.00 . A A .  3 LYS CA   1 1 
        9  5511 1 1  3 LYS CB   C  -5.146 -23.822   7.138 1.00 . A A .  3 LYS CB   1 1 
        9  5512 1 1  3 LYS CD   C  -7.372 -23.390   8.218 1.00 . A A .  3 LYS CD   1 1 
        9  5513 1 1  3 LYS CE   C  -8.210 -24.483   7.574 1.00 . A A .  3 LYS CE   1 1 
        9  5514 1 1  3 LYS CG   C  -6.316 -22.861   7.261 1.00 . A A .  3 LYS CG   1 1 
        9  5515 1 1  3 LYS H    H  -4.081 -21.524   8.373 1.00 . A A .  3 LYS H    1 1 
        9  5516 1 1  3 LYS HA   H  -3.014 -23.871   6.946 1.00 . A A .  3 LYS HA   1 1 
        9  5517 1 1  3 LYS HB2  H  -5.301 -24.436   6.263 1.00 . A A .  3 LYS HB2  1 1 
        9  5518 1 1  3 LYS HB3  H  -5.133 -24.456   8.013 1.00 . A A .  3 LYS HB3  1 1 
        9  5519 1 1  3 LYS HD2  H  -6.884 -23.793   9.093 1.00 . A A .  3 LYS HD2  1 1 
        9  5520 1 1  3 LYS HD3  H  -8.021 -22.575   8.508 1.00 . A A .  3 LYS HD3  1 1 
        9  5521 1 1  3 LYS HE2  H  -9.202 -24.454   7.995 1.00 . A A .  3 LYS HE2  1 1 
        9  5522 1 1  3 LYS HE3  H  -8.264 -24.299   6.511 1.00 . A A .  3 LYS HE3  1 1 
        9  5523 1 1  3 LYS HG2  H  -5.954 -21.913   7.629 1.00 . A A .  3 LYS HG2  1 1 
        9  5524 1 1  3 LYS HG3  H  -6.762 -22.725   6.286 1.00 . A A .  3 LYS HG3  1 1 
        9  5525 1 1  3 LYS HZ1  H  -7.418 -25.969   8.811 1.00 . A A .  3 LYS HZ1  1 1 
        9  5526 1 1  3 LYS HZ2  H  -6.744 -25.939   7.260 1.00 . A A .  3 LYS HZ2  1 1 
        9  5527 1 1  3 LYS HZ3  H  -8.295 -26.569   7.495 1.00 . A A .  3 LYS HZ3  1 1 
        9  5528 1 1  3 LYS N    N  -3.528 -22.316   8.202 1.00 . A A .  3 LYS N    1 1 
        9  5529 1 1  3 LYS NZ   N  -7.626 -25.835   7.801 1.00 . A A .  3 LYS NZ   1 1 
        9  5530 1 1  3 LYS O    O  -4.188 -21.110   5.768 1.00 . A A .  3 LYS O    1 1 
        9  5531 1 1  4 LYS C    C  -4.537 -21.595   2.981 1.00 . A A .  4 LYS C    1 1 
        9  5532 1 1  4 LYS CA   C  -3.169 -22.123   3.399 1.00 . A A .  4 LYS CA   1 1 
        9  5533 1 1  4 LYS CB   C  -2.610 -23.044   2.311 1.00 . A A .  4 LYS CB   1 1 
        9  5534 1 1  4 LYS CD   C  -1.407 -21.857   0.453 1.00 . A A .  4 LYS CD   1 1 
        9  5535 1 1  4 LYS CE   C  -1.846 -22.789  -0.666 1.00 . A A .  4 LYS CE   1 1 
        9  5536 1 1  4 LYS CG   C  -1.263 -22.599   1.770 1.00 . A A .  4 LYS CG   1 1 
        9  5537 1 1  4 LYS H    H  -2.927 -23.759   4.721 1.00 . A A .  4 LYS H    1 1 
        9  5538 1 1  4 LYS HA   H  -2.499 -21.288   3.531 1.00 . A A .  4 LYS HA   1 1 
        9  5539 1 1  4 LYS HB2  H  -2.501 -24.038   2.718 1.00 . A A .  4 LYS HB2  1 1 
        9  5540 1 1  4 LYS HB3  H  -3.312 -23.076   1.489 1.00 . A A .  4 LYS HB3  1 1 
        9  5541 1 1  4 LYS HD2  H  -2.147 -21.077   0.567 1.00 . A A .  4 LYS HD2  1 1 
        9  5542 1 1  4 LYS HD3  H  -0.455 -21.417   0.191 1.00 . A A .  4 LYS HD3  1 1 
        9  5543 1 1  4 LYS HE2  H  -1.014 -22.941  -1.336 1.00 . A A .  4 LYS HE2  1 1 
        9  5544 1 1  4 LYS HE3  H  -2.141 -23.734  -0.236 1.00 . A A .  4 LYS HE3  1 1 
        9  5545 1 1  4 LYS HG2  H  -0.794 -21.944   2.491 1.00 . A A .  4 LYS HG2  1 1 
        9  5546 1 1  4 LYS HG3  H  -0.642 -23.470   1.616 1.00 . A A .  4 LYS HG3  1 1 
        9  5547 1 1  4 LYS HZ1  H  -3.862 -22.753  -1.215 1.00 . A A .  4 LYS HZ1  1 1 
        9  5548 1 1  4 LYS HZ2  H  -2.805 -22.302  -2.458 1.00 . A A .  4 LYS HZ2  1 1 
        9  5549 1 1  4 LYS HZ3  H  -3.131 -21.227  -1.193 1.00 . A A .  4 LYS HZ3  1 1 
        9  5550 1 1  4 LYS N    N  -3.252 -22.835   4.668 1.00 . A A .  4 LYS N    1 1 
        9  5551 1 1  4 LYS NZ   N  -2.992 -22.228  -1.437 1.00 . A A .  4 LYS NZ   1 1 
        9  5552 1 1  4 LYS O    O  -5.464 -22.368   2.738 1.00 . A A .  4 LYS O    1 1 
        9  5553 1 1  5 ASP C    C  -5.695 -18.173   2.161 1.00 . A A .  5 ASP C    1 1 
        9  5554 1 1  5 ASP CA   C  -5.911 -19.644   2.503 1.00 . A A .  5 ASP CA   1 1 
        9  5555 1 1  5 ASP CB   C  -6.943 -19.774   3.623 1.00 . A A .  5 ASP CB   1 1 
        9  5556 1 1  5 ASP CG   C  -8.332 -20.080   3.098 1.00 . A A .  5 ASP CG   1 1 
        9  5557 1 1  5 ASP H    H  -3.880 -19.711   3.100 1.00 . A A .  5 ASP H    1 1 
        9  5558 1 1  5 ASP HA   H  -6.278 -20.154   1.626 1.00 . A A .  5 ASP HA   1 1 
        9  5559 1 1  5 ASP HB2  H  -6.646 -20.572   4.288 1.00 . A A .  5 ASP HB2  1 1 
        9  5560 1 1  5 ASP HB3  H  -6.984 -18.847   4.176 1.00 . A A .  5 ASP HB3  1 1 
        9  5561 1 1  5 ASP N    N  -4.656 -20.275   2.895 1.00 . A A .  5 ASP N    1 1 
        9  5562 1 1  5 ASP O    O  -4.599 -17.639   2.330 1.00 . A A .  5 ASP O    1 1 
        9  5563 1 1  5 ASP OD1  O  -8.553 -21.219   2.633 1.00 . A A .  5 ASP OD1  1 1 
        9  5564 1 1  5 ASP OD2  O  -9.198 -19.182   3.151 1.00 . A A .  5 ASP OD2  1 1 
        9  5565 1 1  6 LYS C    C  -6.910 -15.222   2.528 1.00 . A A .  6 LYS C    1 1 
        9  5566 1 1  6 LYS CA   C  -6.676 -16.113   1.312 1.00 . A A .  6 LYS CA   1 1 
        9  5567 1 1  6 LYS CB   C  -7.706 -15.794   0.226 1.00 . A A .  6 LYS CB   1 1 
        9  5568 1 1  6 LYS CD   C  -9.898 -14.822   0.975 1.00 . A A .  6 LYS CD   1 1 
        9  5569 1 1  6 LYS CE   C -10.650 -14.285  -0.234 1.00 . A A .  6 LYS CE   1 1 
        9  5570 1 1  6 LYS CG   C  -9.137 -16.093   0.638 1.00 . A A .  6 LYS CG   1 1 
        9  5571 1 1  6 LYS H    H  -7.596 -18.002   1.565 1.00 . A A .  6 LYS H    1 1 
        9  5572 1 1  6 LYS HA   H  -5.686 -15.921   0.925 1.00 . A A .  6 LYS HA   1 1 
        9  5573 1 1  6 LYS HB2  H  -7.636 -14.745  -0.022 1.00 . A A .  6 LYS HB2  1 1 
        9  5574 1 1  6 LYS HB3  H  -7.477 -16.378  -0.653 1.00 . A A .  6 LYS HB3  1 1 
        9  5575 1 1  6 LYS HD2  H -10.608 -15.034   1.760 1.00 . A A .  6 LYS HD2  1 1 
        9  5576 1 1  6 LYS HD3  H  -9.197 -14.072   1.313 1.00 . A A .  6 LYS HD3  1 1 
        9  5577 1 1  6 LYS HE2  H -10.091 -14.528  -1.126 1.00 . A A .  6 LYS HE2  1 1 
        9  5578 1 1  6 LYS HE3  H -11.620 -14.758  -0.277 1.00 . A A .  6 LYS HE3  1 1 
        9  5579 1 1  6 LYS HG2  H  -9.638 -16.595  -0.176 1.00 . A A .  6 LYS HG2  1 1 
        9  5580 1 1  6 LYS HG3  H  -9.125 -16.735   1.508 1.00 . A A .  6 LYS HG3  1 1 
        9  5581 1 1  6 LYS HZ1  H -11.104 -12.528   0.799 1.00 . A A .  6 LYS HZ1  1 1 
        9  5582 1 1  6 LYS HZ2  H -11.578 -12.510  -0.826 1.00 . A A .  6 LYS HZ2  1 1 
        9  5583 1 1  6 LYS HZ3  H  -9.946 -12.327  -0.417 1.00 . A A .  6 LYS HZ3  1 1 
        9  5584 1 1  6 LYS N    N  -6.748 -17.523   1.677 1.00 . A A .  6 LYS N    1 1 
        9  5585 1 1  6 LYS NZ   N -10.832 -12.809  -0.164 1.00 . A A .  6 LYS NZ   1 1 
        9  5586 1 1  6 LYS O    O  -6.352 -14.129   2.624 1.00 . A A .  6 LYS O    1 1 
        9  5587 1 1  7 TRP C    C  -6.799 -14.781   5.532 1.00 . A A .  7 TRP C    1 1 
        9  5588 1 1  7 TRP CA   C  -8.042 -14.944   4.663 1.00 . A A .  7 TRP CA   1 1 
        9  5589 1 1  7 TRP CB   C  -9.147 -15.642   5.457 1.00 . A A .  7 TRP CB   1 1 
        9  5590 1 1  7 TRP CD1  C -11.323 -16.619   4.519 1.00 . A A .  7 TRP CD1  1 1 
        9  5591 1 1  7 TRP CD2  C -11.152 -14.395   4.320 1.00 . A A .  7 TRP CD2  1 1 
        9  5592 1 1  7 TRP CE2  C -12.383 -14.802   3.771 1.00 . A A .  7 TRP CE2  1 1 
        9  5593 1 1  7 TRP CE3  C -10.825 -13.036   4.308 1.00 . A A .  7 TRP CE3  1 1 
        9  5594 1 1  7 TRP CG   C -10.490 -15.572   4.794 1.00 . A A .  7 TRP CG   1 1 
        9  5595 1 1  7 TRP CH2  C -12.940 -12.575   3.217 1.00 . A A .  7 TRP CH2  1 1 
        9  5596 1 1  7 TRP CZ2  C -13.285 -13.898   3.216 1.00 . A A .  7 TRP CZ2  1 1 
        9  5597 1 1  7 TRP CZ3  C -11.721 -12.140   3.757 1.00 . A A .  7 TRP CZ3  1 1 
        9  5598 1 1  7 TRP H    H  -8.150 -16.576   3.319 1.00 . A A .  7 TRP H    1 1 
        9  5599 1 1  7 TRP HA   H  -8.389 -13.965   4.365 1.00 . A A .  7 TRP HA   1 1 
        9  5600 1 1  7 TRP HB2  H  -8.890 -16.683   5.581 1.00 . A A .  7 TRP HB2  1 1 
        9  5601 1 1  7 TRP HB3  H  -9.230 -15.177   6.429 1.00 . A A .  7 TRP HB3  1 1 
        9  5602 1 1  7 TRP HD1  H -11.104 -17.650   4.756 1.00 . A A .  7 TRP HD1  1 1 
        9  5603 1 1  7 TRP HE1  H -13.213 -16.722   3.609 1.00 . A A .  7 TRP HE1  1 1 
        9  5604 1 1  7 TRP HE3  H  -9.891 -12.683   4.720 1.00 . A A .  7 TRP HE3  1 1 
        9  5605 1 1  7 TRP HH2  H -13.609 -11.840   2.797 1.00 . A A .  7 TRP HH2  1 1 
        9  5606 1 1  7 TRP HZ2  H -14.228 -14.217   2.797 1.00 . A A .  7 TRP HZ2  1 1 
        9  5607 1 1  7 TRP HZ3  H -11.486 -11.087   3.739 1.00 . A A .  7 TRP HZ3  1 1 
        9  5608 1 1  7 TRP N    N  -7.736 -15.697   3.452 1.00 . A A .  7 TRP N    1 1 
        9  5609 1 1  7 TRP NE1  N -12.464 -16.163   3.904 1.00 . A A .  7 TRP NE1  1 1 
        9  5610 1 1  7 TRP O    O  -6.389 -13.663   5.841 1.00 . A A .  7 TRP O    1 1 
        9  5611 1 1  8 ALA C    C  -3.918 -15.023   6.127 1.00 . A A .  8 ALA C    1 1 
        9  5612 1 1  8 ALA CA   C  -5.008 -15.885   6.754 1.00 . A A .  8 ALA CA   1 1 
        9  5613 1 1  8 ALA CB   C  -4.500 -17.301   6.979 1.00 . A A .  8 ALA CB   1 1 
        9  5614 1 1  8 ALA H    H  -6.580 -16.765   5.644 1.00 . A A .  8 ALA H    1 1 
        9  5615 1 1  8 ALA HA   H  -5.276 -15.468   7.714 1.00 . A A .  8 ALA HA   1 1 
        9  5616 1 1  8 ALA HB1  H  -5.241 -17.867   7.524 1.00 . A A .  8 ALA HB1  1 1 
        9  5617 1 1  8 ALA HB2  H  -4.315 -17.773   6.025 1.00 . A A .  8 ALA HB2  1 1 
        9  5618 1 1  8 ALA HB3  H  -3.582 -17.268   7.549 1.00 . A A .  8 ALA HB3  1 1 
        9  5619 1 1  8 ALA N    N  -6.205 -15.904   5.923 1.00 . A A .  8 ALA N    1 1 
        9  5620 1 1  8 ALA O    O  -3.224 -14.281   6.822 1.00 . A A .  8 ALA O    1 1 
        9  5621 1 1  9 SER C    C  -3.125 -12.878   4.058 1.00 . A A .  9 SER C    1 1 
        9  5622 1 1  9 SER CA   C  -2.762 -14.360   4.091 1.00 . A A .  9 SER CA   1 1 
        9  5623 1 1  9 SER CB   C  -2.609 -14.891   2.663 1.00 . A A .  9 SER CB   1 1 
        9  5624 1 1  9 SER H    H  -4.355 -15.737   4.311 1.00 . A A .  9 SER H    1 1 
        9  5625 1 1  9 SER HA   H  -1.822 -14.477   4.610 1.00 . A A .  9 SER HA   1 1 
        9  5626 1 1  9 SER HB2  H  -3.194 -15.791   2.552 1.00 . A A .  9 SER HB2  1 1 
        9  5627 1 1  9 SER HB3  H  -2.961 -14.144   1.965 1.00 . A A .  9 SER HB3  1 1 
        9  5628 1 1  9 SER HG   H  -0.936 -15.860   2.977 1.00 . A A .  9 SER HG   1 1 
        9  5629 1 1  9 SER N    N  -3.771 -15.127   4.810 1.00 . A A .  9 SER N    1 1 
        9  5630 1 1  9 SER O    O  -2.253 -12.015   3.959 1.00 . A A .  9 SER O    1 1 
        9  5631 1 1  9 SER OG   O  -1.255 -15.186   2.371 1.00 . A A .  9 SER OG   1 1 
        9  5632 1 1 10 LEU C    C  -4.209 -10.382   5.198 1.00 . A A . 10 LEU C    1 1 
        9  5633 1 1 10 LEU CA   C  -4.901 -11.215   4.124 1.00 . A A . 10 LEU CA   1 1 
        9  5634 1 1 10 LEU CB   C  -6.416 -11.182   4.333 1.00 . A A . 10 LEU CB   1 1 
        9  5635 1 1 10 LEU CD1  C  -8.610 -10.152   3.691 1.00 . A A . 10 LEU CD1  1 1 
        9  5636 1 1 10 LEU CD2  C  -6.907  -8.795   4.921 1.00 . A A . 10 LEU CD2  1 1 
        9  5637 1 1 10 LEU CG   C  -7.125  -9.898   3.897 1.00 . A A . 10 LEU CG   1 1 
        9  5638 1 1 10 LEU H    H  -5.068 -13.323   4.221 1.00 . A A . 10 LEU H    1 1 
        9  5639 1 1 10 LEU HA   H  -4.669 -10.797   3.156 1.00 . A A . 10 LEU HA   1 1 
        9  5640 1 1 10 LEU HB2  H  -6.845 -12.000   3.777 1.00 . A A . 10 LEU HB2  1 1 
        9  5641 1 1 10 LEU HB3  H  -6.608 -11.324   5.387 1.00 . A A . 10 LEU HB3  1 1 
        9  5642 1 1 10 LEU HD11 H  -8.991  -9.476   2.941 1.00 . A A . 10 LEU HD11 1 1 
        9  5643 1 1 10 LEU HD12 H  -9.135  -9.991   4.621 1.00 . A A . 10 LEU HD12 1 1 
        9  5644 1 1 10 LEU HD13 H  -8.759 -11.172   3.367 1.00 . A A . 10 LEU HD13 1 1 
        9  5645 1 1 10 LEU HD21 H  -6.326  -9.178   5.747 1.00 . A A . 10 LEU HD21 1 1 
        9  5646 1 1 10 LEU HD22 H  -7.863  -8.446   5.284 1.00 . A A . 10 LEU HD22 1 1 
        9  5647 1 1 10 LEU HD23 H  -6.378  -7.974   4.458 1.00 . A A . 10 LEU HD23 1 1 
        9  5648 1 1 10 LEU HG   H  -6.710  -9.568   2.954 1.00 . A A . 10 LEU HG   1 1 
        9  5649 1 1 10 LEU N    N  -4.419 -12.592   4.144 1.00 . A A . 10 LEU N    1 1 
        9  5650 1 1 10 LEU O    O  -4.043  -9.171   5.048 1.00 . A A . 10 LEU O    1 1 
        9  5651 1 1 11 TRP C    C  -1.694 -10.015   7.006 1.00 . A A . 11 TRP C    1 1 
        9  5652 1 1 11 TRP CA   C  -3.132 -10.357   7.380 1.00 . A A . 11 TRP CA   1 1 
        9  5653 1 1 11 TRP CB   C  -3.152 -11.230   8.636 1.00 . A A . 11 TRP CB   1 1 
        9  5654 1 1 11 TRP CD1  C  -4.588 -13.255   9.269 1.00 . A A . 11 TRP CD1  1 1 
        9  5655 1 1 11 TRP CD2  C  -5.759 -11.480   8.567 1.00 . A A . 11 TRP CD2  1 1 
        9  5656 1 1 11 TRP CE2  C  -6.660 -12.516   8.881 1.00 . A A . 11 TRP CE2  1 1 
        9  5657 1 1 11 TRP CE3  C  -6.268 -10.262   8.105 1.00 . A A . 11 TRP CE3  1 1 
        9  5658 1 1 11 TRP CG   C  -4.439 -11.973   8.823 1.00 . A A . 11 TRP CG   1 1 
        9  5659 1 1 11 TRP CH2  C  -8.508 -11.169   8.290 1.00 . A A . 11 TRP CH2  1 1 
        9  5660 1 1 11 TRP CZ2  C  -8.038 -12.371   8.745 1.00 . A A . 11 TRP CZ2  1 1 
        9  5661 1 1 11 TRP CZ3  C  -7.635 -10.120   7.971 1.00 . A A . 11 TRP CZ3  1 1 
        9  5662 1 1 11 TRP H    H  -3.970 -12.002   6.344 1.00 . A A . 11 TRP H    1 1 
        9  5663 1 1 11 TRP HA   H  -3.667  -9.440   7.581 1.00 . A A . 11 TRP HA   1 1 
        9  5664 1 1 11 TRP HB2  H  -2.354 -11.954   8.577 1.00 . A A . 11 TRP HB2  1 1 
        9  5665 1 1 11 TRP HB3  H  -3.000 -10.602   9.503 1.00 . A A . 11 TRP HB3  1 1 
        9  5666 1 1 11 TRP HD1  H  -3.770 -13.901   9.546 1.00 . A A . 11 TRP HD1  1 1 
        9  5667 1 1 11 TRP HE1  H  -6.283 -14.454   9.592 1.00 . A A . 11 TRP HE1  1 1 
        9  5668 1 1 11 TRP HE3  H  -5.611  -9.443   7.854 1.00 . A A . 11 TRP HE3  1 1 
        9  5669 1 1 11 TRP HH2  H  -9.568 -11.013   8.170 1.00 . A A . 11 TRP HH2  1 1 
        9  5670 1 1 11 TRP HZ2  H  -8.724 -13.170   8.987 1.00 . A A . 11 TRP HZ2  1 1 
        9  5671 1 1 11 TRP HZ3  H  -8.047  -9.187   7.615 1.00 . A A . 11 TRP HZ3  1 1 
        9  5672 1 1 11 TRP N    N  -3.808 -11.038   6.281 1.00 . A A . 11 TRP N    1 1 
        9  5673 1 1 11 TRP NE1  N  -5.921 -13.588   9.305 1.00 . A A . 11 TRP NE1  1 1 
        9  5674 1 1 11 TRP O    O  -1.153  -9.002   7.448 1.00 . A A . 11 TRP O    1 1 
        9  5675 1 1 12 ASN C    C   0.346  -9.752   4.527 1.00 . A A . 12 ASN C    1 1 
        9  5676 1 1 12 ASN CA   C   0.296 -10.653   5.757 1.00 . A A . 12 ASN CA   1 1 
        9  5677 1 1 12 ASN CB   C   0.969 -11.992   5.451 1.00 . A A . 12 ASN CB   1 1 
        9  5678 1 1 12 ASN CG   C   0.521 -13.094   6.392 1.00 . A A . 12 ASN CG   1 1 
        9  5679 1 1 12 ASN H    H  -1.565 -11.657   5.871 1.00 . A A . 12 ASN H    1 1 
        9  5680 1 1 12 ASN HA   H   0.825 -10.171   6.565 1.00 . A A . 12 ASN HA   1 1 
        9  5681 1 1 12 ASN HB2  H   0.725 -12.288   4.440 1.00 . A A . 12 ASN HB2  1 1 
        9  5682 1 1 12 ASN HB3  H   2.039 -11.880   5.540 1.00 . A A . 12 ASN HB3  1 1 
        9  5683 1 1 12 ASN HD21 H   0.766 -11.890   7.956 1.00 . A A . 12 ASN HD21 1 1 
        9  5684 1 1 12 ASN HD22 H   0.212 -13.486   8.316 1.00 . A A . 12 ASN HD22 1 1 
        9  5685 1 1 12 ASN N    N  -1.081 -10.867   6.191 1.00 . A A . 12 ASN N    1 1 
        9  5686 1 1 12 ASN ND2  N   0.497 -12.793   7.686 1.00 . A A . 12 ASN ND2  1 1 
        9  5687 1 1 12 ASN O    O   1.357  -9.102   4.263 1.00 . A A . 12 ASN O    1 1 
        9  5688 1 1 12 ASN OD1  O   0.200 -14.201   5.961 1.00 . A A . 12 ASN OD1  1 1 
        9  5689 1 1 13 TRP C    C  -1.259  -7.475   2.919 1.00 . A A . 13 TRP C    1 1 
        9  5690 1 1 13 TRP CA   C  -0.833  -8.898   2.577 1.00 . A A . 13 TRP CA   1 1 
        9  5691 1 1 13 TRP CB   C  -1.817  -9.513   1.581 1.00 . A A . 13 TRP CB   1 1 
        9  5692 1 1 13 TRP CD1  C  -1.220  -8.137  -0.497 1.00 . A A . 13 TRP CD1  1 1 
        9  5693 1 1 13 TRP CD2  C  -3.396  -8.107   0.034 1.00 . A A . 13 TRP CD2  1 1 
        9  5694 1 1 13 TRP CE2  C  -3.203  -7.318  -1.118 1.00 . A A . 13 TRP CE2  1 1 
        9  5695 1 1 13 TRP CE3  C  -4.687  -8.236   0.552 1.00 . A A . 13 TRP CE3  1 1 
        9  5696 1 1 13 TRP CG   C  -2.115  -8.621   0.413 1.00 . A A . 13 TRP CG   1 1 
        9  5697 1 1 13 TRP CH2  C  -5.507  -6.808  -1.226 1.00 . A A . 13 TRP CH2  1 1 
        9  5698 1 1 13 TRP CZ2  C  -4.253  -6.662  -1.756 1.00 . A A . 13 TRP CZ2  1 1 
        9  5699 1 1 13 TRP CZ3  C  -5.728  -7.585  -0.082 1.00 . A A . 13 TRP CZ3  1 1 
        9  5700 1 1 13 TRP H    H  -1.526 -10.260   4.043 1.00 . A A . 13 TRP H    1 1 
        9  5701 1 1 13 TRP HA   H   0.149  -8.870   2.129 1.00 . A A . 13 TRP HA   1 1 
        9  5702 1 1 13 TRP HB2  H  -1.404 -10.435   1.199 1.00 . A A . 13 TRP HB2  1 1 
        9  5703 1 1 13 TRP HB3  H  -2.748  -9.722   2.087 1.00 . A A . 13 TRP HB3  1 1 
        9  5704 1 1 13 TRP HD1  H  -0.162  -8.347  -0.480 1.00 . A A . 13 TRP HD1  1 1 
        9  5705 1 1 13 TRP HE1  H  -1.442  -6.892  -2.175 1.00 . A A . 13 TRP HE1  1 1 
        9  5706 1 1 13 TRP HE3  H  -4.878  -8.831   1.433 1.00 . A A . 13 TRP HE3  1 1 
        9  5707 1 1 13 TRP HH2  H  -6.349  -6.317  -1.688 1.00 . A A . 13 TRP HH2  1 1 
        9  5708 1 1 13 TRP HZ2  H  -4.099  -6.060  -2.639 1.00 . A A . 13 TRP HZ2  1 1 
        9  5709 1 1 13 TRP HZ3  H  -6.733  -7.674   0.304 1.00 . A A . 13 TRP HZ3  1 1 
        9  5710 1 1 13 TRP N    N  -0.752  -9.720   3.780 1.00 . A A . 13 TRP N    1 1 
        9  5711 1 1 13 TRP NE1  N  -1.867  -7.351  -1.421 1.00 . A A . 13 TRP NE1  1 1 
        9  5712 1 1 13 TRP O    O  -0.590  -6.510   2.548 1.00 . A A . 13 TRP O    1 1 
        9  5713 1 1 14 PHE C    C  -1.842  -5.255   4.798 1.00 . A A . 14 PHE C    1 1 
        9  5714 1 1 14 PHE CA   C  -2.892  -6.043   4.019 1.00 . A A . 14 PHE CA   1 1 
        9  5715 1 1 14 PHE CB   C  -4.157  -6.201   4.863 1.00 . A A . 14 PHE CB   1 1 
        9  5716 1 1 14 PHE CD1  C  -5.158  -3.909   4.660 1.00 . A A . 14 PHE CD1  1 1 
        9  5717 1 1 14 PHE CD2  C  -4.582  -4.706   6.833 1.00 . A A . 14 PHE CD2  1 1 
        9  5718 1 1 14 PHE CE1  C  -5.606  -2.722   5.210 1.00 . A A . 14 PHE CE1  1 1 
        9  5719 1 1 14 PHE CE2  C  -5.029  -3.522   7.388 1.00 . A A . 14 PHE CE2  1 1 
        9  5720 1 1 14 PHE CG   C  -4.643  -4.913   5.464 1.00 . A A . 14 PHE CG   1 1 
        9  5721 1 1 14 PHE CZ   C  -5.541  -2.528   6.576 1.00 . A A . 14 PHE CZ   1 1 
        9  5722 1 1 14 PHE H    H  -2.866  -8.156   3.894 1.00 . A A . 14 PHE H    1 1 
        9  5723 1 1 14 PHE HA   H  -3.135  -5.500   3.118 1.00 . A A . 14 PHE HA   1 1 
        9  5724 1 1 14 PHE HB2  H  -4.947  -6.596   4.244 1.00 . A A . 14 PHE HB2  1 1 
        9  5725 1 1 14 PHE HB3  H  -3.958  -6.891   5.670 1.00 . A A . 14 PHE HB3  1 1 
        9  5726 1 1 14 PHE HD1  H  -5.209  -4.061   3.592 1.00 . A A . 14 PHE HD1  1 1 
        9  5727 1 1 14 PHE HD2  H  -4.182  -5.481   7.470 1.00 . A A . 14 PHE HD2  1 1 
        9  5728 1 1 14 PHE HE1  H  -6.005  -1.948   4.571 1.00 . A A . 14 PHE HE1  1 1 
        9  5729 1 1 14 PHE HE2  H  -4.977  -3.372   8.457 1.00 . A A . 14 PHE HE2  1 1 
        9  5730 1 1 14 PHE HZ   H  -5.890  -1.602   7.007 1.00 . A A . 14 PHE HZ   1 1 
        9  5731 1 1 14 PHE N    N  -2.376  -7.350   3.628 1.00 . A A . 14 PHE N    1 1 
        9  5732 1 1 14 PHE O    O  -1.863  -4.024   4.819 1.00 . A A . 14 PHE O    1 1 
        9  5733 1 1 15 ASP C    C   1.211  -4.766   5.304 1.00 . A A . 15 ASP C    1 1 
        9  5734 1 1 15 ASP CA   C   0.133  -5.343   6.216 1.00 . A A . 15 ASP CA   1 1 
        9  5735 1 1 15 ASP CB   C   0.754  -6.353   7.183 1.00 . A A . 15 ASP CB   1 1 
        9  5736 1 1 15 ASP CG   C   1.432  -5.684   8.362 1.00 . A A . 15 ASP CG   1 1 
        9  5737 1 1 15 ASP H    H  -0.960  -6.952   5.381 1.00 . A A . 15 ASP H    1 1 
        9  5738 1 1 15 ASP HA   H  -0.307  -4.538   6.784 1.00 . A A . 15 ASP HA   1 1 
        9  5739 1 1 15 ASP HB2  H  -0.021  -7.004   7.560 1.00 . A A . 15 ASP HB2  1 1 
        9  5740 1 1 15 ASP HB3  H   1.488  -6.942   6.655 1.00 . A A . 15 ASP HB3  1 1 
        9  5741 1 1 15 ASP N    N  -0.925  -5.974   5.435 1.00 . A A . 15 ASP N    1 1 
        9  5742 1 1 15 ASP O    O   1.907  -3.819   5.670 1.00 . A A . 15 ASP O    1 1 
        9  5743 1 1 15 ASP OD1  O   2.553  -5.162   8.184 1.00 . A A . 15 ASP OD1  1 1 
        9  5744 1 1 15 ASP OD2  O   0.843  -5.682   9.464 1.00 . A A . 15 ASP OD2  1 1 
        9  5745 1 1 16 ILE C    C   1.800  -3.730   2.315 1.00 . A A . 16 ILE C    1 1 
        9  5746 1 1 16 ILE CA   C   2.337  -4.887   3.150 1.00 . A A . 16 ILE CA   1 1 
        9  5747 1 1 16 ILE CB   C   2.773  -6.026   2.209 1.00 . A A . 16 ILE CB   1 1 
        9  5748 1 1 16 ILE CD1  C   3.370  -8.499   2.263 1.00 . A A . 16 ILE CD1  1 1 
        9  5749 1 1 16 ILE CG1  C   3.358  -7.187   3.015 1.00 . A A . 16 ILE CG1  1 1 
        9  5750 1 1 16 ILE CG2  C   3.786  -5.515   1.195 1.00 . A A . 16 ILE CG2  1 1 
        9  5751 1 1 16 ILE H    H   0.761  -6.095   3.880 1.00 . A A . 16 ILE H    1 1 
        9  5752 1 1 16 ILE HA   H   3.204  -4.549   3.700 1.00 . A A . 16 ILE HA   1 1 
        9  5753 1 1 16 ILE HB   H   1.904  -6.371   1.671 1.00 . A A . 16 ILE HB   1 1 
        9  5754 1 1 16 ILE HD11 H   4.292  -8.587   1.706 1.00 . A A . 16 ILE HD11 1 1 
        9  5755 1 1 16 ILE HD12 H   3.295  -9.317   2.964 1.00 . A A . 16 ILE HD12 1 1 
        9  5756 1 1 16 ILE HD13 H   2.534  -8.531   1.581 1.00 . A A . 16 ILE HD13 1 1 
        9  5757 1 1 16 ILE HG12 H   4.374  -6.952   3.288 1.00 . A A . 16 ILE HG12 1 1 
        9  5758 1 1 16 ILE HG13 H   2.771  -7.324   3.912 1.00 . A A . 16 ILE HG13 1 1 
        9  5759 1 1 16 ILE HG21 H   4.324  -6.351   0.771 1.00 . A A . 16 ILE HG21 1 1 
        9  5760 1 1 16 ILE HG22 H   3.272  -4.983   0.409 1.00 . A A . 16 ILE HG22 1 1 
        9  5761 1 1 16 ILE HG23 H   4.483  -4.851   1.684 1.00 . A A . 16 ILE HG23 1 1 
        9  5762 1 1 16 ILE N    N   1.345  -5.344   4.114 1.00 . A A . 16 ILE N    1 1 
        9  5763 1 1 16 ILE O    O   2.540  -2.817   1.948 1.00 . A A . 16 ILE O    1 1 
        9  5764 1 1 17 THR C    C  -0.574  -1.564   2.104 1.00 . A A . 17 THR C    1 1 
        9  5765 1 1 17 THR CA   C  -0.132  -2.728   1.226 1.00 . A A . 17 THR CA   1 1 
        9  5766 1 1 17 THR CB   C  -1.355  -3.271   0.460 1.00 . A A . 17 THR CB   1 1 
        9  5767 1 1 17 THR CG2  C  -2.472  -3.646   1.422 1.00 . A A . 17 THR CG2  1 1 
        9  5768 1 1 17 THR H    H  -0.033  -4.527   2.337 1.00 . A A . 17 THR H    1 1 
        9  5769 1 1 17 THR HA   H   0.588  -2.370   0.504 1.00 . A A . 17 THR HA   1 1 
        9  5770 1 1 17 THR HB   H  -1.056  -4.155  -0.085 1.00 . A A . 17 THR HB   1 1 
        9  5771 1 1 17 THR HG1  H  -2.037  -2.711  -1.304 1.00 . A A . 17 THR HG1  1 1 
        9  5772 1 1 17 THR HG21 H  -3.077  -2.775   1.627 1.00 . A A . 17 THR HG21 1 1 
        9  5773 1 1 17 THR HG22 H  -2.047  -4.014   2.343 1.00 . A A . 17 THR HG22 1 1 
        9  5774 1 1 17 THR HG23 H  -3.087  -4.413   0.976 1.00 . A A . 17 THR HG23 1 1 
        9  5775 1 1 17 THR N    N   0.505  -3.773   2.017 1.00 . A A . 17 THR N    1 1 
        9  5776 1 1 17 THR O    O  -0.850  -0.471   1.612 1.00 . A A . 17 THR O    1 1 
        9  5777 1 1 17 THR OG1  O  -1.827  -2.288  -0.468 1.00 . A A . 17 THR OG1  1 1 
        9  5778 1 1 18 ASN C    C  -0.251   0.509   4.142 1.00 . A A . 18 ASN C    1 1 
        9  5779 1 1 18 ASN CA   C  -1.045  -0.775   4.359 1.00 . A A . 18 ASN CA   1 1 
        9  5780 1 1 18 ASN CB   C  -0.853  -1.270   5.794 1.00 . A A . 18 ASN CB   1 1 
        9  5781 1 1 18 ASN CG   C  -2.083  -1.044   6.653 1.00 . A A . 18 ASN CG   1 1 
        9  5782 1 1 18 ASN H    H  -0.405  -2.698   3.744 1.00 . A A . 18 ASN H    1 1 
        9  5783 1 1 18 ASN HA   H  -2.091  -0.570   4.195 1.00 . A A . 18 ASN HA   1 1 
        9  5784 1 1 18 ASN HB2  H  -0.640  -2.330   5.778 1.00 . A A . 18 ASN HB2  1 1 
        9  5785 1 1 18 ASN HB3  H  -0.022  -0.747   6.241 1.00 . A A . 18 ASN HB3  1 1 
        9  5786 1 1 18 ASN HD21 H  -1.484  -2.450   7.924 1.00 . A A . 18 ASN HD21 1 1 
        9  5787 1 1 18 ASN HD22 H  -2.978  -1.672   8.313 1.00 . A A . 18 ASN HD22 1 1 
        9  5788 1 1 18 ASN N    N  -0.637  -1.806   3.411 1.00 . A A . 18 ASN N    1 1 
        9  5789 1 1 18 ASN ND2  N  -2.192  -1.798   7.740 1.00 . A A . 18 ASN ND2  1 1 
        9  5790 1 1 18 ASN O    O  -0.824   1.576   3.927 1.00 . A A . 18 ASN O    1 1 
        9  5791 1 1 18 ASN OD1  O  -2.923  -0.199   6.342 1.00 . A A . 18 ASN OD1  1 1 
        9  5792 1 1 19 TRP C    C   2.147   1.840   2.526 1.00 . A A . 19 TRP C    1 1 
        9  5793 1 1 19 TRP CA   C   1.945   1.550   4.009 1.00 . A A . 19 TRP CA   1 1 
        9  5794 1 1 19 TRP CB   C   3.297   1.308   4.682 1.00 . A A . 19 TRP CB   1 1 
        9  5795 1 1 19 TRP CD1  C   3.961  -0.905   3.575 1.00 . A A . 19 TRP CD1  1 1 
        9  5796 1 1 19 TRP CD2  C   5.476   0.729   3.348 1.00 . A A . 19 TRP CD2  1 1 
        9  5797 1 1 19 TRP CE2  C   5.958  -0.425   2.699 1.00 . A A . 19 TRP CE2  1 1 
        9  5798 1 1 19 TRP CE3  C   6.259   1.886   3.335 1.00 . A A . 19 TRP CE3  1 1 
        9  5799 1 1 19 TRP CG   C   4.196   0.399   3.900 1.00 . A A . 19 TRP CG   1 1 
        9  5800 1 1 19 TRP CH2  C   7.935   0.694   2.052 1.00 . A A . 19 TRP CH2  1 1 
        9  5801 1 1 19 TRP CZ2  C   7.189  -0.452   2.048 1.00 . A A . 19 TRP CZ2  1 1 
        9  5802 1 1 19 TRP CZ3  C   7.480   1.856   2.689 1.00 . A A . 19 TRP CZ3  1 1 
        9  5803 1 1 19 TRP H    H   1.471  -0.481   4.375 1.00 . A A . 19 TRP H    1 1 
        9  5804 1 1 19 TRP HA   H   1.471   2.404   4.470 1.00 . A A . 19 TRP HA   1 1 
        9  5805 1 1 19 TRP HB2  H   3.803   2.253   4.807 1.00 . A A . 19 TRP HB2  1 1 
        9  5806 1 1 19 TRP HB3  H   3.132   0.861   5.652 1.00 . A A . 19 TRP HB3  1 1 
        9  5807 1 1 19 TRP HD1  H   3.072  -1.450   3.852 1.00 . A A . 19 TRP HD1  1 1 
        9  5808 1 1 19 TRP HE1  H   5.083  -2.322   2.503 1.00 . A A . 19 TRP HE1  1 1 
        9  5809 1 1 19 TRP HE3  H   5.926   2.791   3.821 1.00 . A A . 19 TRP HE3  1 1 
        9  5810 1 1 19 TRP HH2  H   8.895   0.717   1.560 1.00 . A A . 19 TRP HH2  1 1 
        9  5811 1 1 19 TRP HZ2  H   7.553  -1.341   1.552 1.00 . A A . 19 TRP HZ2  1 1 
        9  5812 1 1 19 TRP HZ3  H   8.100   2.741   2.669 1.00 . A A . 19 TRP HZ3  1 1 
        9  5813 1 1 19 TRP N    N   1.072   0.397   4.199 1.00 . A A . 19 TRP N    1 1 
        9  5814 1 1 19 TRP NE1  N   5.017  -1.408   2.852 1.00 . A A . 19 TRP NE1  1 1 
        9  5815 1 1 19 TRP O    O   2.322   2.992   2.127 1.00 . A A . 19 TRP O    1 1 
        9  5816 1 1 20 LEU C    C   1.219   1.827  -0.326 1.00 . A A . 20 LEU C    1 1 
        9  5817 1 1 20 LEU CA   C   2.301   0.933   0.272 1.00 . A A . 20 LEU CA   1 1 
        9  5818 1 1 20 LEU CB   C   2.274  -0.439  -0.404 1.00 . A A . 20 LEU CB   1 1 
        9  5819 1 1 20 LEU CD1  C   3.278  -2.115  -1.974 1.00 . A A . 20 LEU CD1  1 1 
        9  5820 1 1 20 LEU CD2  C   3.770   0.319  -2.266 1.00 . A A . 20 LEU CD2  1 1 
        9  5821 1 1 20 LEU CG   C   3.490  -0.788  -1.262 1.00 . A A . 20 LEU CG   1 1 
        9  5822 1 1 20 LEU H    H   1.976  -0.104   2.089 1.00 . A A . 20 LEU H    1 1 
        9  5823 1 1 20 LEU HA   H   3.264   1.390   0.102 1.00 . A A . 20 LEU HA   1 1 
        9  5824 1 1 20 LEU HB2  H   2.190  -1.187   0.370 1.00 . A A . 20 LEU HB2  1 1 
        9  5825 1 1 20 LEU HB3  H   1.398  -0.479  -1.036 1.00 . A A . 20 LEU HB3  1 1 
        9  5826 1 1 20 LEU HD11 H   4.234  -2.534  -2.249 1.00 . A A . 20 LEU HD11 1 1 
        9  5827 1 1 20 LEU HD12 H   2.686  -1.955  -2.863 1.00 . A A . 20 LEU HD12 1 1 
        9  5828 1 1 20 LEU HD13 H   2.761  -2.799  -1.316 1.00 . A A . 20 LEU HD13 1 1 
        9  5829 1 1 20 LEU HD21 H   4.553   0.959  -1.889 1.00 . A A . 20 LEU HD21 1 1 
        9  5830 1 1 20 LEU HD22 H   2.872   0.901  -2.420 1.00 . A A . 20 LEU HD22 1 1 
        9  5831 1 1 20 LEU HD23 H   4.081  -0.116  -3.205 1.00 . A A . 20 LEU HD23 1 1 
        9  5832 1 1 20 LEU HG   H   4.357  -0.888  -0.623 1.00 . A A . 20 LEU HG   1 1 
        9  5833 1 1 20 LEU N    N   2.120   0.789   1.713 1.00 . A A . 20 LEU N    1 1 
        9  5834 1 1 20 LEU O    O   1.391   2.387  -1.409 1.00 . A A . 20 LEU O    1 1 
        9  5835 1 1 21 TRP C    C  -0.564   4.239  -0.238 1.00 . A A . 21 TRP C    1 1 
        9  5836 1 1 21 TRP CA   C  -1.002   2.789  -0.072 1.00 . A A . 21 TRP CA   1 1 
        9  5837 1 1 21 TRP CB   C  -2.170   2.706   0.914 1.00 . A A . 21 TRP CB   1 1 
        9  5838 1 1 21 TRP CD1  C  -4.509   2.914  -0.112 1.00 . A A . 21 TRP CD1  1 1 
        9  5839 1 1 21 TRP CD2  C  -3.603   4.863   0.522 1.00 . A A . 21 TRP CD2  1 1 
        9  5840 1 1 21 TRP CE2  C  -4.879   5.116  -0.021 1.00 . A A . 21 TRP CE2  1 1 
        9  5841 1 1 21 TRP CE3  C  -2.845   5.940   0.989 1.00 . A A . 21 TRP CE3  1 1 
        9  5842 1 1 21 TRP CG   C  -3.387   3.450   0.454 1.00 . A A . 21 TRP CG   1 1 
        9  5843 1 1 21 TRP CH2  C  -4.645   7.435   0.357 1.00 . A A . 21 TRP CH2  1 1 
        9  5844 1 1 21 TRP CZ2  C  -5.409   6.400  -0.108 1.00 . A A . 21 TRP CZ2  1 1 
        9  5845 1 1 21 TRP CZ3  C  -3.373   7.213   0.901 1.00 . A A . 21 TRP CZ3  1 1 
        9  5846 1 1 21 TRP H    H   0.028   1.488   1.244 1.00 . A A . 21 TRP H    1 1 
        9  5847 1 1 21 TRP HA   H  -1.323   2.408  -1.030 1.00 . A A . 21 TRP HA   1 1 
        9  5848 1 1 21 TRP HB2  H  -2.443   1.671   1.051 1.00 . A A . 21 TRP HB2  1 1 
        9  5849 1 1 21 TRP HB3  H  -1.861   3.122   1.862 1.00 . A A . 21 TRP HB3  1 1 
        9  5850 1 1 21 TRP HD1  H  -4.652   1.862  -0.301 1.00 . A A . 21 TRP HD1  1 1 
        9  5851 1 1 21 TRP HE1  H  -6.291   3.780  -0.810 1.00 . A A . 21 TRP HE1  1 1 
        9  5852 1 1 21 TRP HE3  H  -1.863   5.789   1.412 1.00 . A A . 21 TRP HE3  1 1 
        9  5853 1 1 21 TRP HH2  H  -5.017   8.447   0.307 1.00 . A A . 21 TRP HH2  1 1 
        9  5854 1 1 21 TRP HZ2  H  -6.388   6.586  -0.526 1.00 . A A . 21 TRP HZ2  1 1 
        9  5855 1 1 21 TRP HZ3  H  -2.801   8.059   1.256 1.00 . A A . 21 TRP HZ3  1 1 
        9  5856 1 1 21 TRP N    N   0.107   1.959   0.388 1.00 . A A . 21 TRP N    1 1 
        9  5857 1 1 21 TRP NE1  N  -5.410   3.912  -0.401 1.00 . A A . 21 TRP NE1  1 1 
        9  5858 1 1 21 TRP O    O  -0.935   4.902  -1.207 1.00 . A A . 21 TRP O    1 1 
        9  5859 1 1 22 TYR C    C   1.680   6.301  -0.496 1.00 . A A . 22 TYR C    1 1 
        9  5860 1 1 22 TYR CA   C   0.715   6.100   0.668 1.00 . A A . 22 TYR CA   1 1 
        9  5861 1 1 22 TYR CB   C   1.405   6.459   1.985 1.00 . A A . 22 TYR CB   1 1 
        9  5862 1 1 22 TYR CD1  C   0.687   8.871   1.773 1.00 . A A . 22 TYR CD1  1 1 
        9  5863 1 1 22 TYR CD2  C   0.731   7.896   3.948 1.00 . A A . 22 TYR CD2  1 1 
        9  5864 1 1 22 TYR CE1  C   0.257  10.068   2.313 1.00 . A A . 22 TYR CE1  1 1 
        9  5865 1 1 22 TYR CE2  C   0.299   9.089   4.497 1.00 . A A . 22 TYR CE2  1 1 
        9  5866 1 1 22 TYR CG   C   0.933   7.767   2.580 1.00 . A A . 22 TYR CG   1 1 
        9  5867 1 1 22 TYR CZ   C   0.063  10.172   3.674 1.00 . A A . 22 TYR CZ   1 1 
        9  5868 1 1 22 TYR H    H   0.490   4.150   1.458 1.00 . A A . 22 TYR H    1 1 
        9  5869 1 1 22 TYR HA   H  -0.137   6.750   0.531 1.00 . A A . 22 TYR HA   1 1 
        9  5870 1 1 22 TYR HB2  H   1.216   5.680   2.707 1.00 . A A . 22 TYR HB2  1 1 
        9  5871 1 1 22 TYR HB3  H   2.469   6.537   1.816 1.00 . A A . 22 TYR HB3  1 1 
        9  5872 1 1 22 TYR HD1  H   0.840   8.786   0.707 1.00 . A A . 22 TYR HD1  1 1 
        9  5873 1 1 22 TYR HD2  H   0.917   7.047   4.589 1.00 . A A . 22 TYR HD2  1 1 
        9  5874 1 1 22 TYR HE1  H   0.072  10.915   1.669 1.00 . A A . 22 TYR HE1  1 1 
        9  5875 1 1 22 TYR HE2  H   0.148   9.171   5.562 1.00 . A A . 22 TYR HE2  1 1 
        9  5876 1 1 22 TYR HH   H   0.385  11.943   4.347 1.00 . A A . 22 TYR HH   1 1 
        9  5877 1 1 22 TYR N    N   0.228   4.726   0.710 1.00 . A A . 22 TYR N    1 1 
        9  5878 1 1 22 TYR O    O   1.672   7.344  -1.151 1.00 . A A . 22 TYR O    1 1 
        9  5879 1 1 22 TYR OH   O  -0.367  11.362   4.216 1.00 . A A . 22 TYR OH   1 1 
        9  5880 1 1 23 ILE C    C   2.810   5.754  -3.147 1.00 . A A . 23 ILE C    1 1 
        9  5881 1 1 23 ILE CA   C   3.479   5.358  -1.836 1.00 . A A . 23 ILE CA   1 1 
        9  5882 1 1 23 ILE CB   C   4.201   4.011  -2.027 1.00 . A A . 23 ILE CB   1 1 
        9  5883 1 1 23 ILE CD1  C   4.817   3.744   0.428 1.00 . A A . 23 ILE CD1  1 1 
        9  5884 1 1 23 ILE CG1  C   5.319   3.855  -0.994 1.00 . A A . 23 ILE CG1  1 1 
        9  5885 1 1 23 ILE CG2  C   4.757   3.903  -3.438 1.00 . A A . 23 ILE CG2  1 1 
        9  5886 1 1 23 ILE H    H   2.467   4.489  -0.193 1.00 . A A . 23 ILE H    1 1 
        9  5887 1 1 23 ILE HA   H   4.217   6.105  -1.579 1.00 . A A . 23 ILE HA   1 1 
        9  5888 1 1 23 ILE HB   H   3.479   3.220  -1.888 1.00 . A A . 23 ILE HB   1 1 
        9  5889 1 1 23 ILE HD11 H   5.511   3.154   1.010 1.00 . A A . 23 ILE HD11 1 1 
        9  5890 1 1 23 ILE HD12 H   4.737   4.731   0.861 1.00 . A A . 23 ILE HD12 1 1 
        9  5891 1 1 23 ILE HD13 H   3.848   3.269   0.433 1.00 . A A . 23 ILE HD13 1 1 
        9  5892 1 1 23 ILE HG12 H   5.885   2.965  -1.216 1.00 . A A . 23 ILE HG12 1 1 
        9  5893 1 1 23 ILE HG13 H   5.972   4.715  -1.050 1.00 . A A . 23 ILE HG13 1 1 
        9  5894 1 1 23 ILE HG21 H   3.963   3.630  -4.118 1.00 . A A . 23 ILE HG21 1 1 
        9  5895 1 1 23 ILE HG22 H   5.171   4.855  -3.735 1.00 . A A . 23 ILE HG22 1 1 
        9  5896 1 1 23 ILE HG23 H   5.529   3.150  -3.465 1.00 . A A . 23 ILE HG23 1 1 
        9  5897 1 1 23 ILE N    N   2.509   5.294  -0.749 1.00 . A A . 23 ILE N    1 1 
        9  5898 1 1 23 ILE O    O   3.238   6.696  -3.816 1.00 . A A . 23 ILE O    1 1 
        9  5899 1 1 24 LYS C    C   0.596   6.769  -4.801 1.00 . A A . 24 LYS C    1 1 
        9  5900 1 1 24 LYS CA   C   1.025   5.306  -4.740 1.00 . A A . 24 LYS CA   1 1 
        9  5901 1 1 24 LYS CB   C  -0.204   4.399  -4.842 1.00 . A A . 24 LYS CB   1 1 
        9  5902 1 1 24 LYS CD   C   1.018   2.220  -5.099 1.00 . A A . 24 LYS CD   1 1 
        9  5903 1 1 24 LYS CE   C   0.330   1.165  -4.246 1.00 . A A . 24 LYS CE   1 1 
        9  5904 1 1 24 LYS CG   C   0.013   3.177  -5.717 1.00 . A A . 24 LYS CG   1 1 
        9  5905 1 1 24 LYS H    H   1.463   4.292  -2.935 1.00 . A A . 24 LYS H    1 1 
        9  5906 1 1 24 LYS HA   H   1.683   5.101  -5.570 1.00 . A A . 24 LYS HA   1 1 
        9  5907 1 1 24 LYS HB2  H  -0.471   4.063  -3.851 1.00 . A A . 24 LYS HB2  1 1 
        9  5908 1 1 24 LYS HB3  H  -1.024   4.970  -5.253 1.00 . A A . 24 LYS HB3  1 1 
        9  5909 1 1 24 LYS HD2  H   1.566   1.727  -5.888 1.00 . A A . 24 LYS HD2  1 1 
        9  5910 1 1 24 LYS HD3  H   1.703   2.781  -4.479 1.00 . A A . 24 LYS HD3  1 1 
        9  5911 1 1 24 LYS HE2  H   0.777   1.168  -3.264 1.00 . A A . 24 LYS HE2  1 1 
        9  5912 1 1 24 LYS HE3  H  -0.717   1.412  -4.167 1.00 . A A . 24 LYS HE3  1 1 
        9  5913 1 1 24 LYS HG2  H  -0.927   2.663  -5.842 1.00 . A A . 24 LYS HG2  1 1 
        9  5914 1 1 24 LYS HG3  H   0.381   3.498  -6.682 1.00 . A A . 24 LYS HG3  1 1 
        9  5915 1 1 24 LYS HZ1  H   0.018  -0.901  -4.212 1.00 . A A . 24 LYS HZ1  1 1 
        9  5916 1 1 24 LYS HZ2  H   1.468  -0.439  -4.953 1.00 . A A . 24 LYS HZ2  1 1 
        9  5917 1 1 24 LYS HZ3  H   0.000  -0.231  -5.766 1.00 . A A . 24 LYS HZ3  1 1 
        9  5918 1 1 24 LYS N    N   1.757   5.030  -3.510 1.00 . A A . 24 LYS N    1 1 
        9  5919 1 1 24 LYS NZ   N   0.463  -0.197  -4.835 1.00 . A A . 24 LYS NZ   1 1 
        9  5920 1 1 24 LYS O    O   0.507   7.356  -5.881 1.00 . A A . 24 LYS O    1 1 
        9  5921 1 1 25 LEU C    C   1.106   9.684  -3.726 1.00 . A A . 25 LEU C    1 1 
        9  5922 1 1 25 LEU CA   C  -0.086   8.748  -3.559 1.00 . A A . 25 LEU CA   1 1 
        9  5923 1 1 25 LEU CB   C  -0.778   9.019  -2.222 1.00 . A A . 25 LEU CB   1 1 
        9  5924 1 1 25 LEU CD1  C  -2.947   9.947  -3.069 1.00 . A A . 25 LEU CD1  1 1 
        9  5925 1 1 25 LEU CD2  C  -2.704   7.485  -2.693 1.00 . A A . 25 LEU CD2  1 1 
        9  5926 1 1 25 LEU CG   C  -2.300   8.871  -2.210 1.00 . A A . 25 LEU CG   1 1 
        9  5927 1 1 25 LEU H    H   0.420   6.834  -2.811 1.00 . A A . 25 LEU H    1 1 
        9  5928 1 1 25 LEU HA   H  -0.786   8.930  -4.360 1.00 . A A . 25 LEU HA   1 1 
        9  5929 1 1 25 LEU HB2  H  -0.374   8.330  -1.495 1.00 . A A . 25 LEU HB2  1 1 
        9  5930 1 1 25 LEU HB3  H  -0.541  10.031  -1.927 1.00 . A A . 25 LEU HB3  1 1 
        9  5931 1 1 25 LEU HD11 H  -2.534  10.909  -2.811 1.00 . A A . 25 LEU HD11 1 1 
        9  5932 1 1 25 LEU HD12 H  -4.013   9.952  -2.895 1.00 . A A . 25 LEU HD12 1 1 
        9  5933 1 1 25 LEU HD13 H  -2.754   9.739  -4.111 1.00 . A A . 25 LEU HD13 1 1 
        9  5934 1 1 25 LEU HD21 H  -2.742   7.477  -3.772 1.00 . A A . 25 LEU HD21 1 1 
        9  5935 1 1 25 LEU HD22 H  -3.677   7.236  -2.297 1.00 . A A . 25 LEU HD22 1 1 
        9  5936 1 1 25 LEU HD23 H  -1.980   6.759  -2.353 1.00 . A A . 25 LEU HD23 1 1 
        9  5937 1 1 25 LEU HG   H  -2.660   8.991  -1.198 1.00 . A A . 25 LEU HG   1 1 
        9  5938 1 1 25 LEU N    N   0.332   7.353  -3.637 1.00 . A A . 25 LEU N    1 1 
        9  5939 1 1 25 LEU O    O   0.968  10.800  -4.227 1.00 . A A . 25 LEU O    1 1 
        9  5940 1 1 26 PHE C    C   3.936  10.150  -4.864 1.00 . A A . 26 PHE C    1 1 
        9  5941 1 1 26 PHE CA   C   3.497  10.017  -3.409 1.00 . A A . 26 PHE CA   1 1 
        9  5942 1 1 26 PHE CB   C   4.617   9.383  -2.583 1.00 . A A . 26 PHE CB   1 1 
        9  5943 1 1 26 PHE CD1  C   6.109  11.380  -2.867 1.00 . A A . 26 PHE CD1  1 1 
        9  5944 1 1 26 PHE CD2  C   7.085   9.209  -3.004 1.00 . A A . 26 PHE CD2  1 1 
        9  5945 1 1 26 PHE CE1  C   7.347  11.954  -3.089 1.00 . A A . 26 PHE CE1  1 1 
        9  5946 1 1 26 PHE CE2  C   8.325   9.777  -3.226 1.00 . A A . 26 PHE CE2  1 1 
        9  5947 1 1 26 PHE CG   C   5.964  10.003  -2.823 1.00 . A A . 26 PHE CG   1 1 
        9  5948 1 1 26 PHE CZ   C   8.456  11.151  -3.267 1.00 . A A . 26 PHE CZ   1 1 
        9  5949 1 1 26 PHE H    H   2.326   8.323  -2.913 1.00 . A A . 26 PHE H    1 1 
        9  5950 1 1 26 PHE HA   H   3.284  10.999  -3.018 1.00 . A A . 26 PHE HA   1 1 
        9  5951 1 1 26 PHE HB2  H   4.386   9.490  -1.533 1.00 . A A . 26 PHE HB2  1 1 
        9  5952 1 1 26 PHE HB3  H   4.685   8.334  -2.826 1.00 . A A . 26 PHE HB3  1 1 
        9  5953 1 1 26 PHE HD1  H   5.243  12.010  -2.726 1.00 . A A . 26 PHE HD1  1 1 
        9  5954 1 1 26 PHE HD2  H   6.983   8.134  -2.972 1.00 . A A . 26 PHE HD2  1 1 
        9  5955 1 1 26 PHE HE1  H   7.447  13.028  -3.121 1.00 . A A . 26 PHE HE1  1 1 
        9  5956 1 1 26 PHE HE2  H   9.191   9.146  -3.365 1.00 . A A . 26 PHE HE2  1 1 
        9  5957 1 1 26 PHE HZ   H   9.425  11.597  -3.442 1.00 . A A . 26 PHE HZ   1 1 
        9  5958 1 1 26 PHE N    N   2.279   9.221  -3.305 1.00 . A A . 26 PHE N    1 1 
        9  5959 1 1 26 PHE O    O   4.496  11.172  -5.263 1.00 . A A . 26 PHE O    1 1 
        9  5960 1 1 27 ILE C    C   3.315  10.214  -7.821 1.00 . A A . 27 ILE C    1 1 
        9  5961 1 1 27 ILE CA   C   4.047   9.111  -7.062 1.00 . A A . 27 ILE CA   1 1 
        9  5962 1 1 27 ILE CB   C   3.740   7.756  -7.725 1.00 . A A . 27 ILE CB   1 1 
        9  5963 1 1 27 ILE CD1  C   4.000   5.243  -7.415 1.00 . A A . 27 ILE CD1  1 1 
        9  5964 1 1 27 ILE CG1  C   4.420   6.621  -6.956 1.00 . A A . 27 ILE CG1  1 1 
        9  5965 1 1 27 ILE CG2  C   4.190   7.763  -9.178 1.00 . A A . 27 ILE CG2  1 1 
        9  5966 1 1 27 ILE H    H   3.230   8.326  -5.275 1.00 . A A . 27 ILE H    1 1 
        9  5967 1 1 27 ILE HA   H   5.111   9.290  -7.128 1.00 . A A . 27 ILE HA   1 1 
        9  5968 1 1 27 ILE HB   H   2.671   7.604  -7.704 1.00 . A A . 27 ILE HB   1 1 
        9  5969 1 1 27 ILE HD11 H   4.272   4.516  -6.663 1.00 . A A . 27 ILE HD11 1 1 
        9  5970 1 1 27 ILE HD12 H   2.930   5.223  -7.563 1.00 . A A . 27 ILE HD12 1 1 
        9  5971 1 1 27 ILE HD13 H   4.498   5.005  -8.342 1.00 . A A . 27 ILE HD13 1 1 
        9  5972 1 1 27 ILE HG12 H   5.488   6.701  -7.080 1.00 . A A . 27 ILE HG12 1 1 
        9  5973 1 1 27 ILE HG13 H   4.177   6.712  -5.907 1.00 . A A . 27 ILE HG13 1 1 
        9  5974 1 1 27 ILE HG21 H   3.659   8.534  -9.715 1.00 . A A . 27 ILE HG21 1 1 
        9  5975 1 1 27 ILE HG22 H   5.251   7.958  -9.224 1.00 . A A . 27 ILE HG22 1 1 
        9  5976 1 1 27 ILE HG23 H   3.980   6.803  -9.625 1.00 . A A . 27 ILE HG23 1 1 
        9  5977 1 1 27 ILE N    N   3.679   9.111  -5.652 1.00 . A A . 27 ILE N    1 1 
        9  5978 1 1 27 ILE O    O   3.828  10.753  -8.800 1.00 . A A . 27 ILE O    1 1 
        9  5979 1 1 28 MET C    C   1.676  12.960  -7.446 1.00 . A A . 28 MET C    1 1 
        9  5980 1 1 28 MET CA   C   1.311  11.583  -7.993 1.00 . A A . 28 MET CA   1 1 
        9  5981 1 1 28 MET CB   C  -0.180  11.313  -7.773 1.00 . A A . 28 MET CB   1 1 
        9  5982 1 1 28 MET CE   C  -3.037   9.903  -6.899 1.00 . A A . 28 MET CE   1 1 
        9  5983 1 1 28 MET CG   C  -0.629   9.949  -8.269 1.00 . A A . 28 MET CG   1 1 
        9  5984 1 1 28 MET H    H   1.756  10.078  -6.574 1.00 . A A . 28 MET H    1 1 
        9  5985 1 1 28 MET HA   H   1.518  11.563  -9.052 1.00 . A A . 28 MET HA   1 1 
        9  5986 1 1 28 MET HB2  H  -0.393  11.378  -6.717 1.00 . A A . 28 MET HB2  1 1 
        9  5987 1 1 28 MET HB3  H  -0.750  12.066  -8.295 1.00 . A A . 28 MET HB3  1 1 
        9  5988 1 1 28 MET HE1  H  -4.042  10.302  -6.902 1.00 . A A . 28 MET HE1  1 1 
        9  5989 1 1 28 MET HE2  H  -3.049   8.900  -6.498 1.00 . A A . 28 MET HE2  1 1 
        9  5990 1 1 28 MET HE3  H  -2.404  10.528  -6.287 1.00 . A A . 28 MET HE3  1 1 
        9  5991 1 1 28 MET HG2  H  -0.109   9.724  -9.189 1.00 . A A . 28 MET HG2  1 1 
        9  5992 1 1 28 MET HG3  H  -0.372   9.209  -7.525 1.00 . A A . 28 MET HG3  1 1 
        9  5993 1 1 28 MET N    N   2.113  10.543  -7.359 1.00 . A A . 28 MET N    1 1 
        9  5994 1 1 28 MET O    O   1.947  13.889  -8.208 1.00 . A A . 28 MET O    1 1 
        9  5995 1 1 28 MET SD   S  -2.404   9.869  -8.574 1.00 . A A . 28 MET SD   1 1 
        9  5996 1 1 29 ILE C    C   3.361  14.871  -5.954 1.00 . A A . 29 ILE C    1 1 
        9  5997 1 1 29 ILE CA   C   2.013  14.347  -5.476 1.00 . A A . 29 ILE CA   1 1 
        9  5998 1 1 29 ILE CB   C   2.044  14.203  -3.943 1.00 . A A . 29 ILE CB   1 1 
        9  5999 1 1 29 ILE CD1  C   0.768  12.861  -2.197 1.00 . A A . 29 ILE CD1  1 1 
        9  6000 1 1 29 ILE CG1  C   0.681  13.743  -3.424 1.00 . A A . 29 ILE CG1  1 1 
        9  6001 1 1 29 ILE CG2  C   2.447  15.520  -3.295 1.00 . A A . 29 ILE CG2  1 1 
        9  6002 1 1 29 ILE H    H   1.455  12.307  -5.569 1.00 . A A . 29 ILE H    1 1 
        9  6003 1 1 29 ILE HA   H   1.247  15.065  -5.734 1.00 . A A . 29 ILE HA   1 1 
        9  6004 1 1 29 ILE HB   H   2.787  13.463  -3.689 1.00 . A A . 29 ILE HB   1 1 
        9  6005 1 1 29 ILE HD11 H   1.677  12.279  -2.236 1.00 . A A . 29 ILE HD11 1 1 
        9  6006 1 1 29 ILE HD12 H   0.772  13.477  -1.310 1.00 . A A . 29 ILE HD12 1 1 
        9  6007 1 1 29 ILE HD13 H  -0.082  12.197  -2.170 1.00 . A A . 29 ILE HD13 1 1 
        9  6008 1 1 29 ILE HG12 H   0.088  14.608  -3.169 1.00 . A A . 29 ILE HG12 1 1 
        9  6009 1 1 29 ILE HG13 H   0.179  13.184  -4.200 1.00 . A A . 29 ILE HG13 1 1 
        9  6010 1 1 29 ILE HG21 H   2.273  16.329  -3.989 1.00 . A A . 29 ILE HG21 1 1 
        9  6011 1 1 29 ILE HG22 H   1.858  15.676  -2.405 1.00 . A A . 29 ILE HG22 1 1 
        9  6012 1 1 29 ILE HG23 H   3.494  15.488  -3.035 1.00 . A A . 29 ILE HG23 1 1 
        9  6013 1 1 29 ILE N    N   1.680  13.084  -6.123 1.00 . A A . 29 ILE N    1 1 
        9  6014 1 1 29 ILE O    O   3.541  16.075  -6.147 1.00 . A A . 29 ILE O    1 1 
        9  6015 1 1 30 VAL C    C   5.623  14.752  -8.071 1.00 . A A . 30 VAL C    1 1 
        9  6016 1 1 30 VAL CA   C   5.643  14.329  -6.606 1.00 . A A . 30 VAL CA   1 1 
        9  6017 1 1 30 VAL CB   C   6.640  13.167  -6.433 1.00 . A A . 30 VAL CB   1 1 
        9  6018 1 1 30 VAL CG1  C   6.294  12.023  -7.373 1.00 . A A . 30 VAL CG1  1 1 
        9  6019 1 1 30 VAL CG2  C   8.064  13.647  -6.665 1.00 . A A . 30 VAL CG2  1 1 
        9  6020 1 1 30 VAL H    H   4.108  13.017  -5.977 1.00 . A A . 30 VAL H    1 1 
        9  6021 1 1 30 VAL HA   H   5.986  15.161  -6.006 1.00 . A A . 30 VAL HA   1 1 
        9  6022 1 1 30 VAL HB   H   6.565  12.805  -5.418 1.00 . A A . 30 VAL HB   1 1 
        9  6023 1 1 30 VAL HG11 H   6.579  12.287  -8.381 1.00 . A A . 30 VAL HG11 1 1 
        9  6024 1 1 30 VAL HG12 H   6.824  11.133  -7.069 1.00 . A A . 30 VAL HG12 1 1 
        9  6025 1 1 30 VAL HG13 H   5.230  11.838  -7.338 1.00 . A A . 30 VAL HG13 1 1 
        9  6026 1 1 30 VAL HG21 H   8.302  13.576  -7.716 1.00 . A A . 30 VAL HG21 1 1 
        9  6027 1 1 30 VAL HG22 H   8.153  14.675  -6.344 1.00 . A A . 30 VAL HG22 1 1 
        9  6028 1 1 30 VAL HG23 H   8.748  13.033  -6.099 1.00 . A A . 30 VAL HG23 1 1 
        9  6029 1 1 30 VAL N    N   4.311  13.960  -6.147 1.00 . A A . 30 VAL N    1 1 
        9  6030 1 1 30 VAL O    O   6.424  15.583  -8.499 1.00 . A A . 30 VAL O    1 1 
        9  6031 1 1 31 GLY C    C   4.084  15.914 -10.472 1.00 . A A . 31 GLY C    1 1 
        9  6032 1 1 31 GLY CA   C   4.593  14.505 -10.244 1.00 . A A . 31 GLY CA   1 1 
        9  6033 1 1 31 GLY H    H   4.090  13.519  -8.438 1.00 . A A . 31 GLY H    1 1 
        9  6034 1 1 31 GLY HA2  H   5.566  14.405 -10.701 1.00 . A A . 31 GLY HA2  1 1 
        9  6035 1 1 31 GLY HA3  H   3.912  13.809 -10.713 1.00 . A A . 31 GLY HA3  1 1 
        9  6036 1 1 31 GLY N    N   4.701  14.176  -8.835 1.00 . A A . 31 GLY N    1 1 
        9  6037 1 1 31 GLY O    O   4.308  16.500 -11.532 1.00 . A A . 31 GLY O    1 1 
        9  6038 1 1 32 LYS C    C   3.934  18.805  -9.986 1.00 . A A . 32 LYS C    1 1 
        9  6039 1 1 32 LYS CA   C   2.853  17.812  -9.571 1.00 . A A . 32 LYS CA   1 1 
        9  6040 1 1 32 LYS CB   C   2.243  18.235  -8.233 1.00 . A A . 32 LYS CB   1 1 
        9  6041 1 1 32 LYS CD   C  -0.203  18.027  -7.702 1.00 . A A . 32 LYS CD   1 1 
        9  6042 1 1 32 LYS CE   C  -0.541  18.482  -6.291 1.00 . A A . 32 LYS CE   1 1 
        9  6043 1 1 32 LYS CG   C   1.137  17.313  -7.750 1.00 . A A . 32 LYS CG   1 1 
        9  6044 1 1 32 LYS H    H   3.250  15.945  -8.656 1.00 . A A . 32 LYS H    1 1 
        9  6045 1 1 32 LYS HA   H   2.080  17.806 -10.324 1.00 . A A . 32 LYS HA   1 1 
        9  6046 1 1 32 LYS HB2  H   3.022  18.250  -7.485 1.00 . A A . 32 LYS HB2  1 1 
        9  6047 1 1 32 LYS HB3  H   1.834  19.230  -8.335 1.00 . A A . 32 LYS HB3  1 1 
        9  6048 1 1 32 LYS HD2  H  -0.164  18.893  -8.347 1.00 . A A . 32 LYS HD2  1 1 
        9  6049 1 1 32 LYS HD3  H  -0.974  17.354  -8.048 1.00 . A A . 32 LYS HD3  1 1 
        9  6050 1 1 32 LYS HE2  H  -1.024  17.669  -5.771 1.00 . A A . 32 LYS HE2  1 1 
        9  6051 1 1 32 LYS HE3  H   0.375  18.741  -5.780 1.00 . A A . 32 LYS HE3  1 1 
        9  6052 1 1 32 LYS HG2  H   1.060  16.473  -8.426 1.00 . A A . 32 LYS HG2  1 1 
        9  6053 1 1 32 LYS HG3  H   1.382  16.959  -6.759 1.00 . A A . 32 LYS HG3  1 1 
        9  6054 1 1 32 LYS HZ1  H  -2.328  19.440  -6.795 1.00 . A A . 32 LYS HZ1  1 1 
        9  6055 1 1 32 LYS HZ2  H  -0.985  20.468  -6.762 1.00 . A A . 32 LYS HZ2  1 1 
        9  6056 1 1 32 LYS HZ3  H  -1.679  19.936  -5.314 1.00 . A A . 32 LYS HZ3  1 1 
        9  6057 1 1 32 LYS N    N   3.395  16.462  -9.476 1.00 . A A . 32 LYS N    1 1 
        9  6058 1 1 32 LYS NZ   N  -1.447  19.664  -6.291 1.00 . A A . 32 LYS NZ   1 1 
        9  6059 1 1 32 LYS O    O   3.685  19.717 -10.775 1.00 . A A . 32 LYS O    1 1 
        9  6060 1 1 33 LYS C    C   7.583  18.760  -9.626 1.00 . A A . 33 LYS C    1 1 
        9  6061 1 1 33 LYS CA   C   6.257  19.499  -9.766 1.00 . A A . 33 LYS CA   1 1 
        9  6062 1 1 33 LYS CB   C   6.246  20.724  -8.850 1.00 . A A . 33 LYS CB   1 1 
        9  6063 1 1 33 LYS CD   C   5.377  23.042  -8.421 1.00 . A A . 33 LYS CD   1 1 
        9  6064 1 1 33 LYS CE   C   3.924  23.380  -8.121 1.00 . A A . 33 LYS CE   1 1 
        9  6065 1 1 33 LYS CG   C   5.489  21.909  -9.427 1.00 . A A . 33 LYS CG   1 1 
        9  6066 1 1 33 LYS H    H   5.273  17.877  -8.827 1.00 . A A . 33 LYS H    1 1 
        9  6067 1 1 33 LYS HA   H   6.145  19.824 -10.789 1.00 . A A . 33 LYS HA   1 1 
        9  6068 1 1 33 LYS HB2  H   5.786  20.454  -7.911 1.00 . A A . 33 LYS HB2  1 1 
        9  6069 1 1 33 LYS HB3  H   7.266  21.031  -8.665 1.00 . A A . 33 LYS HB3  1 1 
        9  6070 1 1 33 LYS HD2  H   5.862  22.748  -7.503 1.00 . A A . 33 LYS HD2  1 1 
        9  6071 1 1 33 LYS HD3  H   5.865  23.919  -8.824 1.00 . A A . 33 LYS HD3  1 1 
        9  6072 1 1 33 LYS HE2  H   3.306  22.544  -8.414 1.00 . A A . 33 LYS HE2  1 1 
        9  6073 1 1 33 LYS HE3  H   3.820  23.550  -7.060 1.00 . A A . 33 LYS HE3  1 1 
        9  6074 1 1 33 LYS HG2  H   6.013  22.268 -10.300 1.00 . A A . 33 LYS HG2  1 1 
        9  6075 1 1 33 LYS HG3  H   4.496  21.588  -9.707 1.00 . A A . 33 LYS HG3  1 1 
        9  6076 1 1 33 LYS HZ1  H   3.215  24.347  -9.831 1.00 . A A . 33 LYS HZ1  1 1 
        9  6077 1 1 33 LYS HZ2  H   4.237  25.301  -8.879 1.00 . A A . 33 LYS HZ2  1 1 
        9  6078 1 1 33 LYS HZ3  H   2.646  25.011  -8.383 1.00 . A A . 33 LYS HZ3  1 1 
        9  6079 1 1 33 LYS N    N   5.136  18.622  -9.450 1.00 . A A . 33 LYS N    1 1 
        9  6080 1 1 33 LYS NZ   N   3.474  24.595  -8.856 1.00 . A A . 33 LYS NZ   1 1 
        9  6081 1 1 33 LYS O    O   8.346  19.001  -8.690 1.00 . A A . 33 LYS O    1 1 
        9  6082 1 1 34 LYS C    C  10.307  18.003 -10.560 1.00 . A A . 34 LYS C    1 1 
        9  6083 1 1 34 LYS CA   C   9.090  17.084 -10.549 1.00 . A A . 34 LYS CA   1 1 
        9  6084 1 1 34 LYS CB   C   9.140  16.139 -11.751 1.00 . A A . 34 LYS CB   1 1 
        9  6085 1 1 34 LYS CD   C   8.298  13.780 -11.575 1.00 . A A . 34 LYS CD   1 1 
        9  6086 1 1 34 LYS CE   C   8.742  12.365 -11.916 1.00 . A A . 34 LYS CE   1 1 
        9  6087 1 1 34 LYS CG   C   9.486  14.706 -11.384 1.00 . A A . 34 LYS CG   1 1 
        9  6088 1 1 34 LYS H    H   7.207  17.710 -11.286 1.00 . A A . 34 LYS H    1 1 
        9  6089 1 1 34 LYS HA   H   9.103  16.499  -9.641 1.00 . A A . 34 LYS HA   1 1 
        9  6090 1 1 34 LYS HB2  H   8.175  16.142 -12.236 1.00 . A A . 34 LYS HB2  1 1 
        9  6091 1 1 34 LYS HB3  H   9.884  16.500 -12.446 1.00 . A A . 34 LYS HB3  1 1 
        9  6092 1 1 34 LYS HD2  H   7.722  13.753 -10.662 1.00 . A A . 34 LYS HD2  1 1 
        9  6093 1 1 34 LYS HD3  H   7.682  14.158 -12.378 1.00 . A A . 34 LYS HD3  1 1 
        9  6094 1 1 34 LYS HE2  H   7.915  11.842 -12.370 1.00 . A A . 34 LYS HE2  1 1 
        9  6095 1 1 34 LYS HE3  H   9.562  12.420 -12.617 1.00 . A A . 34 LYS HE3  1 1 
        9  6096 1 1 34 LYS HG2  H  10.296  14.368 -12.014 1.00 . A A . 34 LYS HG2  1 1 
        9  6097 1 1 34 LYS HG3  H   9.794  14.673 -10.349 1.00 . A A . 34 LYS HG3  1 1 
        9  6098 1 1 34 LYS HZ1  H   9.627  12.266 -10.026 1.00 . A A . 34 LYS HZ1  1 1 
        9  6099 1 1 34 LYS HZ2  H   9.877  10.887 -10.974 1.00 . A A . 34 LYS HZ2  1 1 
        9  6100 1 1 34 LYS HZ3  H   8.370  11.156 -10.254 1.00 . A A . 34 LYS HZ3  1 1 
        9  6101 1 1 34 LYS N    N   7.854  17.858 -10.564 1.00 . A A . 34 LYS N    1 1 
        9  6102 1 1 34 LYS NZ   N   9.185  11.616 -10.708 1.00 . A A . 34 LYS NZ   1 1 
        9  6103 1 1 34 LYS O    O  11.162  17.930  -9.676 1.00 . A A . 34 LYS O    1 1 
        9  6104 1 1 35 LYS C    C  11.122  20.968 -12.606 1.00 . A A . 35 LYS C    1 1 
        9  6105 1 1 35 LYS CA   C  11.492  19.805 -11.691 1.00 . A A . 35 LYS CA   1 1 
        9  6106 1 1 35 LYS CB   C  12.729  19.088 -12.234 1.00 . A A . 35 LYS CB   1 1 
        9  6107 1 1 35 LYS CD   C  15.045  18.296 -11.667 1.00 . A A . 35 LYS CD   1 1 
        9  6108 1 1 35 LYS CE   C  15.818  17.346 -10.766 1.00 . A A . 35 LYS CE   1 1 
        9  6109 1 1 35 LYS CG   C  13.637  18.534 -11.149 1.00 . A A . 35 LYS CG   1 1 
        9  6110 1 1 35 LYS H    H   9.668  18.879 -12.239 1.00 . A A . 35 LYS H    1 1 
        9  6111 1 1 35 LYS HA   H  11.712  20.191 -10.708 1.00 . A A . 35 LYS HA   1 1 
        9  6112 1 1 35 LYS HB2  H  12.411  18.268 -12.860 1.00 . A A . 35 LYS HB2  1 1 
        9  6113 1 1 35 LYS HB3  H  13.301  19.785 -12.830 1.00 . A A . 35 LYS HB3  1 1 
        9  6114 1 1 35 LYS HD2  H  14.988  17.869 -12.657 1.00 . A A . 35 LYS HD2  1 1 
        9  6115 1 1 35 LYS HD3  H  15.568  19.241 -11.711 1.00 . A A . 35 LYS HD3  1 1 
        9  6116 1 1 35 LYS HE2  H  15.981  17.826  -9.813 1.00 . A A . 35 LYS HE2  1 1 
        9  6117 1 1 35 LYS HE3  H  15.230  16.451 -10.621 1.00 . A A . 35 LYS HE3  1 1 
        9  6118 1 1 35 LYS HG2  H  13.680  19.241 -10.333 1.00 . A A . 35 LYS HG2  1 1 
        9  6119 1 1 35 LYS HG3  H  13.229  17.597 -10.795 1.00 . A A . 35 LYS HG3  1 1 
        9  6120 1 1 35 LYS HZ1  H  17.042  16.105 -11.918 1.00 . A A . 35 LYS HZ1  1 1 
        9  6121 1 1 35 LYS HZ2  H  17.828  16.806 -10.594 1.00 . A A . 35 LYS HZ2  1 1 
        9  6122 1 1 35 LYS HZ3  H  17.483  17.737 -11.963 1.00 . A A . 35 LYS HZ3  1 1 
        9  6123 1 1 35 LYS N    N  10.380  18.869 -11.565 1.00 . A A . 35 LYS N    1 1 
        9  6124 1 1 35 LYS NZ   N  17.134  16.972 -11.351 1.00 . A A . 35 LYS NZ   1 1 
        9  6125 1 1 35 LYS O    O  11.000  22.108 -12.158 1.00 . A A . 35 LYS O    1 1 
        9  6126 1 1 36 LYS C    C   9.449  21.210 -15.763 1.00 . A A . 36 LYS C    1 1 
        9  6127 1 1 36 LYS CA   C  10.585  21.692 -14.867 1.00 . A A . 36 LYS CA   1 1 
        9  6128 1 1 36 LYS CB   C  11.802  22.059 -15.720 1.00 . A A . 36 LYS CB   1 1 
        9  6129 1 1 36 LYS CD   C  13.617  20.351 -16.026 1.00 . A A . 36 LYS CD   1 1 
        9  6130 1 1 36 LYS CE   C  14.793  21.263 -16.342 1.00 . A A . 36 LYS CE   1 1 
        9  6131 1 1 36 LYS CG   C  12.315  20.912 -16.573 1.00 . A A . 36 LYS CG   1 1 
        9  6132 1 1 36 LYS H    H  11.055  19.744 -14.184 1.00 . A A . 36 LYS H    1 1 
        9  6133 1 1 36 LYS HA   H  10.256  22.567 -14.328 1.00 . A A . 36 LYS HA   1 1 
        9  6134 1 1 36 LYS HB2  H  11.533  22.876 -16.375 1.00 . A A . 36 LYS HB2  1 1 
        9  6135 1 1 36 LYS HB3  H  12.600  22.381 -15.067 1.00 . A A . 36 LYS HB3  1 1 
        9  6136 1 1 36 LYS HD2  H  13.533  20.248 -14.955 1.00 . A A . 36 LYS HD2  1 1 
        9  6137 1 1 36 LYS HD3  H  13.795  19.382 -16.471 1.00 . A A . 36 LYS HD3  1 1 
        9  6138 1 1 36 LYS HE2  H  14.711  21.594 -17.365 1.00 . A A . 36 LYS HE2  1 1 
        9  6139 1 1 36 LYS HE3  H  14.755  22.118 -15.682 1.00 . A A . 36 LYS HE3  1 1 
        9  6140 1 1 36 LYS HG2  H  11.574  20.126 -16.587 1.00 . A A . 36 LYS HG2  1 1 
        9  6141 1 1 36 LYS HG3  H  12.482  21.271 -17.579 1.00 . A A . 36 LYS HG3  1 1 
        9  6142 1 1 36 LYS HZ1  H  16.395  20.126 -17.053 1.00 . A A . 36 LYS HZ1  1 1 
        9  6143 1 1 36 LYS HZ2  H  16.011  19.830 -15.432 1.00 . A A . 36 LYS HZ2  1 1 
        9  6144 1 1 36 LYS HZ3  H  16.826  21.248 -15.863 1.00 . A A . 36 LYS HZ3  1 1 
        9  6145 1 1 36 LYS N    N  10.943  20.672 -13.889 1.00 . A A . 36 LYS N    1 1 
        9  6146 1 1 36 LYS NZ   N  16.098  20.569 -16.160 1.00 . A A . 36 LYS NZ   1 1 
        9  6147 1 1 36 LYS O    O   8.294  21.595 -15.578 1.00 . A A . 36 LYS O    1 1 
       10  6148 1 1  1 LYS C    C  -0.150 -25.219  -2.462 1.00 . A A .  1 LYS C    1 1 
       10  6149 1 1  1 LYS CA   C   0.861 -26.128  -3.155 1.00 . A A .  1 LYS CA   1 1 
       10  6150 1 1  1 LYS CB   C   1.349 -25.473  -4.449 1.00 . A A .  1 LYS CB   1 1 
       10  6151 1 1  1 LYS CD   C   3.339 -25.724  -5.962 1.00 . A A .  1 LYS CD   1 1 
       10  6152 1 1  1 LYS CE   C   3.568 -26.174  -7.397 1.00 . A A .  1 LYS CE   1 1 
       10  6153 1 1  1 LYS CG   C   2.131 -26.413  -5.349 1.00 . A A .  1 LYS CG   1 1 
       10  6154 1 1  1 LYS H1   H   0.805 -28.241  -3.267 1.00 . A A .  1 LYS H1   1 1 
       10  6155 1 1  1 LYS HA   H   1.704 -26.278  -2.496 1.00 . A A .  1 LYS HA   1 1 
       10  6156 1 1  1 LYS HB2  H   0.494 -25.108  -4.998 1.00 . A A .  1 LYS HB2  1 1 
       10  6157 1 1  1 LYS HB3  H   1.988 -24.638  -4.196 1.00 . A A .  1 LYS HB3  1 1 
       10  6158 1 1  1 LYS HD2  H   3.176 -24.658  -5.952 1.00 . A A .  1 LYS HD2  1 1 
       10  6159 1 1  1 LYS HD3  H   4.214 -25.963  -5.375 1.00 . A A .  1 LYS HD3  1 1 
       10  6160 1 1  1 LYS HE2  H   2.657 -26.025  -7.957 1.00 . A A .  1 LYS HE2  1 1 
       10  6161 1 1  1 LYS HE3  H   4.356 -25.574  -7.826 1.00 . A A .  1 LYS HE3  1 1 
       10  6162 1 1  1 LYS HG2  H   2.468 -27.258  -4.767 1.00 . A A .  1 LYS HG2  1 1 
       10  6163 1 1  1 LYS HG3  H   1.483 -26.757  -6.144 1.00 . A A .  1 LYS HG3  1 1 
       10  6164 1 1  1 LYS HZ1  H   3.906 -28.044  -6.530 1.00 . A A .  1 LYS HZ1  1 1 
       10  6165 1 1  1 LYS HZ2  H   4.926 -27.699  -7.835 1.00 . A A .  1 LYS HZ2  1 1 
       10  6166 1 1  1 LYS HZ3  H   3.311 -28.119  -8.112 1.00 . A A .  1 LYS HZ3  1 1 
       10  6167 1 1  1 LYS N    N   0.276 -27.433  -3.438 1.00 . A A .  1 LYS N    1 1 
       10  6168 1 1  1 LYS NZ   N   3.955 -27.610  -7.474 1.00 . A A .  1 LYS NZ   1 1 
       10  6169 1 1  1 LYS O    O  -0.224 -24.024  -2.749 1.00 . A A .  1 LYS O    1 1 
       10  6170 1 1  2 LYS C    C  -1.892 -25.380   0.674 1.00 . A A .  2 LYS C    1 1 
       10  6171 1 1  2 LYS CA   C  -1.928 -25.033  -0.811 1.00 . A A .  2 LYS CA   1 1 
       10  6172 1 1  2 LYS CB   C  -3.323 -25.311  -1.377 1.00 . A A .  2 LYS CB   1 1 
       10  6173 1 1  2 LYS CD   C  -5.164 -23.618  -1.614 1.00 . A A .  2 LYS CD   1 1 
       10  6174 1 1  2 LYS CE   C  -6.645 -23.533  -1.276 1.00 . A A .  2 LYS CE   1 1 
       10  6175 1 1  2 LYS CG   C  -4.430 -24.551  -0.666 1.00 . A A .  2 LYS CG   1 1 
       10  6176 1 1  2 LYS H    H  -0.818 -26.749  -1.362 1.00 . A A .  2 LYS H    1 1 
       10  6177 1 1  2 LYS HA   H  -1.704 -23.984  -0.929 1.00 . A A .  2 LYS HA   1 1 
       10  6178 1 1  2 LYS HB2  H  -3.337 -25.033  -2.420 1.00 . A A .  2 LYS HB2  1 1 
       10  6179 1 1  2 LYS HB3  H  -3.529 -26.368  -1.292 1.00 . A A .  2 LYS HB3  1 1 
       10  6180 1 1  2 LYS HD2  H  -4.732 -22.631  -1.539 1.00 . A A .  2 LYS HD2  1 1 
       10  6181 1 1  2 LYS HD3  H  -5.055 -23.986  -2.623 1.00 . A A .  2 LYS HD3  1 1 
       10  6182 1 1  2 LYS HE2  H  -7.216 -23.765  -2.162 1.00 . A A .  2 LYS HE2  1 1 
       10  6183 1 1  2 LYS HE3  H  -6.867 -24.255  -0.504 1.00 . A A .  2 LYS HE3  1 1 
       10  6184 1 1  2 LYS HG2  H  -5.136 -25.259  -0.257 1.00 . A A .  2 LYS HG2  1 1 
       10  6185 1 1  2 LYS HG3  H  -3.997 -23.968   0.136 1.00 . A A .  2 LYS HG3  1 1 
       10  6186 1 1  2 LYS HZ1  H  -8.053 -22.039  -0.890 1.00 . A A .  2 LYS HZ1  1 1 
       10  6187 1 1  2 LYS HZ2  H  -6.536 -21.448  -1.353 1.00 . A A .  2 LYS HZ2  1 1 
       10  6188 1 1  2 LYS HZ3  H  -6.765 -22.065   0.205 1.00 . A A .  2 LYS HZ3  1 1 
       10  6189 1 1  2 LYS N    N  -0.924 -25.791  -1.547 1.00 . A A .  2 LYS N    1 1 
       10  6190 1 1  2 LYS NZ   N  -7.027 -22.176  -0.795 1.00 . A A .  2 LYS NZ   1 1 
       10  6191 1 1  2 LYS O    O  -2.109 -26.529   1.059 1.00 . A A .  2 LYS O    1 1 
       10  6192 1 1  3 LYS C    C  -2.389 -23.529   3.677 1.00 . A A .  3 LYS C    1 1 
       10  6193 1 1  3 LYS CA   C  -1.555 -24.577   2.947 1.00 . A A .  3 LYS CA   1 1 
       10  6194 1 1  3 LYS CB   C  -0.104 -24.515   3.429 1.00 . A A .  3 LYS CB   1 1 
       10  6195 1 1  3 LYS CD   C   1.054 -26.661   4.033 1.00 . A A .  3 LYS CD   1 1 
       10  6196 1 1  3 LYS CE   C   2.402 -27.334   3.828 1.00 . A A .  3 LYS CE   1 1 
       10  6197 1 1  3 LYS CG   C   0.754 -25.664   2.927 1.00 . A A .  3 LYS CG   1 1 
       10  6198 1 1  3 LYS H    H  -1.453 -23.486   1.137 1.00 . A A .  3 LYS H    1 1 
       10  6199 1 1  3 LYS HA   H  -1.957 -25.555   3.165 1.00 . A A .  3 LYS HA   1 1 
       10  6200 1 1  3 LYS HB2  H   0.337 -23.590   3.089 1.00 . A A .  3 LYS HB2  1 1 
       10  6201 1 1  3 LYS HB3  H  -0.094 -24.532   4.509 1.00 . A A .  3 LYS HB3  1 1 
       10  6202 1 1  3 LYS HD2  H   1.063 -26.143   4.981 1.00 . A A .  3 LYS HD2  1 1 
       10  6203 1 1  3 LYS HD3  H   0.281 -27.418   4.043 1.00 . A A .  3 LYS HD3  1 1 
       10  6204 1 1  3 LYS HE2  H   3.125 -26.583   3.547 1.00 . A A .  3 LYS HE2  1 1 
       10  6205 1 1  3 LYS HE3  H   2.704 -27.795   4.755 1.00 . A A .  3 LYS HE3  1 1 
       10  6206 1 1  3 LYS HG2  H   0.229 -26.172   2.131 1.00 . A A .  3 LYS HG2  1 1 
       10  6207 1 1  3 LYS HG3  H   1.686 -25.267   2.550 1.00 . A A .  3 LYS HG3  1 1 
       10  6208 1 1  3 LYS HZ1  H   1.440 -28.882   2.807 1.00 . A A .  3 LYS HZ1  1 1 
       10  6209 1 1  3 LYS HZ2  H   3.121 -29.056   2.891 1.00 . A A .  3 LYS HZ2  1 1 
       10  6210 1 1  3 LYS HZ3  H   2.440 -27.933   1.827 1.00 . A A .  3 LYS HZ3  1 1 
       10  6211 1 1  3 LYS N    N  -1.617 -24.379   1.504 1.00 . A A .  3 LYS N    1 1 
       10  6212 1 1  3 LYS NZ   N   2.346 -28.374   2.764 1.00 . A A .  3 LYS NZ   1 1 
       10  6213 1 1  3 LYS O    O  -3.439 -23.838   4.240 1.00 . A A .  3 LYS O    1 1 
       10  6214 1 1  4 LYS C    C  -3.970 -20.940   3.659 1.00 . A A .  4 LYS C    1 1 
       10  6215 1 1  4 LYS CA   C  -2.618 -21.193   4.319 1.00 . A A .  4 LYS CA   1 1 
       10  6216 1 1  4 LYS CB   C  -1.772 -19.918   4.278 1.00 . A A .  4 LYS CB   1 1 
       10  6217 1 1  4 LYS CD   C  -0.605 -20.085   6.497 1.00 . A A .  4 LYS CD   1 1 
       10  6218 1 1  4 LYS CE   C   0.724 -19.893   7.211 1.00 . A A .  4 LYS CE   1 1 
       10  6219 1 1  4 LYS CG   C  -0.434 -20.053   4.987 1.00 . A A .  4 LYS CG   1 1 
       10  6220 1 1  4 LYS H    H  -1.073 -22.103   3.197 1.00 . A A .  4 LYS H    1 1 
       10  6221 1 1  4 LYS HA   H  -2.781 -21.473   5.348 1.00 . A A .  4 LYS HA   1 1 
       10  6222 1 1  4 LYS HB2  H  -1.584 -19.658   3.247 1.00 . A A .  4 LYS HB2  1 1 
       10  6223 1 1  4 LYS HB3  H  -2.325 -19.117   4.747 1.00 . A A .  4 LYS HB3  1 1 
       10  6224 1 1  4 LYS HD2  H  -1.276 -19.292   6.791 1.00 . A A .  4 LYS HD2  1 1 
       10  6225 1 1  4 LYS HD3  H  -1.024 -21.039   6.782 1.00 . A A .  4 LYS HD3  1 1 
       10  6226 1 1  4 LYS HE2  H   0.732 -20.507   8.099 1.00 . A A .  4 LYS HE2  1 1 
       10  6227 1 1  4 LYS HE3  H   1.520 -20.206   6.551 1.00 . A A .  4 LYS HE3  1 1 
       10  6228 1 1  4 LYS HG2  H   0.040 -20.970   4.669 1.00 . A A .  4 LYS HG2  1 1 
       10  6229 1 1  4 LYS HG3  H   0.189 -19.212   4.721 1.00 . A A .  4 LYS HG3  1 1 
       10  6230 1 1  4 LYS HZ1  H   1.544 -17.999   6.895 1.00 . A A .  4 LYS HZ1  1 1 
       10  6231 1 1  4 LYS HZ2  H   1.416 -18.427   8.526 1.00 . A A .  4 LYS HZ2  1 1 
       10  6232 1 1  4 LYS HZ3  H   0.036 -17.973   7.659 1.00 . A A .  4 LYS HZ3  1 1 
       10  6233 1 1  4 LYS N    N  -1.915 -22.287   3.662 1.00 . A A .  4 LYS N    1 1 
       10  6234 1 1  4 LYS NZ   N   0.946 -18.473   7.600 1.00 . A A .  4 LYS NZ   1 1 
       10  6235 1 1  4 LYS O    O  -4.384 -21.680   2.767 1.00 . A A .  4 LYS O    1 1 
       10  6236 1 1  5 ASP C    C  -5.946 -18.113   3.001 1.00 . A A .  5 ASP C    1 1 
       10  6237 1 1  5 ASP CA   C  -5.955 -19.536   3.552 1.00 . A A .  5 ASP CA   1 1 
       10  6238 1 1  5 ASP CB   C  -7.039 -19.674   4.622 1.00 . A A .  5 ASP CB   1 1 
       10  6239 1 1  5 ASP CG   C  -7.598 -21.082   4.701 1.00 . A A .  5 ASP CG   1 1 
       10  6240 1 1  5 ASP H    H  -4.268 -19.336   4.815 1.00 . A A .  5 ASP H    1 1 
       10  6241 1 1  5 ASP HA   H  -6.171 -20.219   2.744 1.00 . A A .  5 ASP HA   1 1 
       10  6242 1 1  5 ASP HB2  H  -6.620 -19.419   5.585 1.00 . A A .  5 ASP HB2  1 1 
       10  6243 1 1  5 ASP HB3  H  -7.849 -18.997   4.396 1.00 . A A .  5 ASP HB3  1 1 
       10  6244 1 1  5 ASP N    N  -4.652 -19.888   4.101 1.00 . A A .  5 ASP N    1 1 
       10  6245 1 1  5 ASP O    O  -5.027 -17.338   3.267 1.00 . A A .  5 ASP O    1 1 
       10  6246 1 1  5 ASP OD1  O  -8.476 -21.418   3.879 1.00 . A A .  5 ASP OD1  1 1 
       10  6247 1 1  5 ASP OD2  O  -7.157 -21.846   5.584 1.00 . A A .  5 ASP OD2  1 1 
       10  6248 1 1  6 LYS C    C  -7.197 -15.379   2.724 1.00 . A A .  6 LYS C    1 1 
       10  6249 1 1  6 LYS CA   C  -7.086 -16.447   1.641 1.00 . A A .  6 LYS CA   1 1 
       10  6250 1 1  6 LYS CB   C  -8.304 -16.378   0.716 1.00 . A A .  6 LYS CB   1 1 
       10  6251 1 1  6 LYS CD   C -10.622 -15.769   1.464 1.00 . A A .  6 LYS CD   1 1 
       10  6252 1 1  6 LYS CE   C -11.031 -15.256   0.093 1.00 . A A .  6 LYS CE   1 1 
       10  6253 1 1  6 LYS CG   C  -9.586 -16.876   1.359 1.00 . A A .  6 LYS CG   1 1 
       10  6254 1 1  6 LYS H    H  -7.677 -18.438   2.054 1.00 . A A .  6 LYS H    1 1 
       10  6255 1 1  6 LYS HA   H  -6.194 -16.265   1.062 1.00 . A A .  6 LYS HA   1 1 
       10  6256 1 1  6 LYS HB2  H  -8.452 -15.352   0.411 1.00 . A A .  6 LYS HB2  1 1 
       10  6257 1 1  6 LYS HB3  H  -8.109 -16.979  -0.162 1.00 . A A .  6 LYS HB3  1 1 
       10  6258 1 1  6 LYS HD2  H -11.497 -16.153   1.968 1.00 . A A .  6 LYS HD2  1 1 
       10  6259 1 1  6 LYS HD3  H -10.207 -14.952   2.036 1.00 . A A .  6 LYS HD3  1 1 
       10  6260 1 1  6 LYS HE2  H -11.863 -14.578   0.209 1.00 . A A .  6 LYS HE2  1 1 
       10  6261 1 1  6 LYS HE3  H -10.195 -14.727  -0.343 1.00 . A A .  6 LYS HE3  1 1 
       10  6262 1 1  6 LYS HG2  H  -9.992 -17.677   0.761 1.00 . A A .  6 LYS HG2  1 1 
       10  6263 1 1  6 LYS HG3  H  -9.361 -17.242   2.351 1.00 . A A .  6 LYS HG3  1 1 
       10  6264 1 1  6 LYS HZ1  H -12.111 -16.990  -0.342 1.00 . A A .  6 LYS HZ1  1 1 
       10  6265 1 1  6 LYS HZ2  H -10.596 -16.919  -1.092 1.00 . A A .  6 LYS HZ2  1 1 
       10  6266 1 1  6 LYS HZ3  H -11.874 -15.978  -1.677 1.00 . A A .  6 LYS HZ3  1 1 
       10  6267 1 1  6 LYS N    N  -6.975 -17.776   2.230 1.00 . A A .  6 LYS N    1 1 
       10  6268 1 1  6 LYS NZ   N -11.431 -16.363  -0.819 1.00 . A A .  6 LYS NZ   1 1 
       10  6269 1 1  6 LYS O    O  -6.657 -14.282   2.583 1.00 . A A .  6 LYS O    1 1 
       10  6270 1 1  7 TRP C    C  -6.798 -14.655   5.733 1.00 . A A .  7 TRP C    1 1 
       10  6271 1 1  7 TRP CA   C  -8.076 -14.777   4.911 1.00 . A A .  7 TRP CA   1 1 
       10  6272 1 1  7 TRP CB   C  -9.231 -15.233   5.806 1.00 . A A .  7 TRP CB   1 1 
       10  6273 1 1  7 TRP CD1  C -11.437 -16.289   5.042 1.00 . A A .  7 TRP CD1  1 1 
       10  6274 1 1  7 TRP CD2  C -11.146 -14.176   4.363 1.00 . A A .  7 TRP CD2  1 1 
       10  6275 1 1  7 TRP CE2  C -12.386 -14.635   3.880 1.00 . A A .  7 TRP CE2  1 1 
       10  6276 1 1  7 TRP CE3  C -10.748 -12.870   4.061 1.00 . A A .  7 TRP CE3  1 1 
       10  6277 1 1  7 TRP CG   C -10.555 -15.248   5.104 1.00 . A A .  7 TRP CG   1 1 
       10  6278 1 1  7 TRP CH2  C -12.815 -12.561   2.834 1.00 . A A .  7 TRP CH2  1 1 
       10  6279 1 1  7 TRP CZ2  C -13.229 -13.835   3.113 1.00 . A A .  7 TRP CZ2  1 1 
       10  6280 1 1  7 TRP CZ3  C -11.586 -12.078   3.300 1.00 . A A .  7 TRP CZ3  1 1 
       10  6281 1 1  7 TRP H    H  -8.303 -16.599   3.856 1.00 . A A .  7 TRP H    1 1 
       10  6282 1 1  7 TRP HA   H  -8.316 -13.809   4.494 1.00 . A A .  7 TRP HA   1 1 
       10  6283 1 1  7 TRP HB2  H  -9.029 -16.232   6.161 1.00 . A A .  7 TRP HB2  1 1 
       10  6284 1 1  7 TRP HB3  H  -9.308 -14.562   6.650 1.00 . A A .  7 TRP HB3  1 1 
       10  6285 1 1  7 TRP HD1  H -11.277 -17.250   5.506 1.00 . A A .  7 TRP HD1  1 1 
       10  6286 1 1  7 TRP HE1  H -13.313 -16.502   4.122 1.00 . A A .  7 TRP HE1  1 1 
       10  6287 1 1  7 TRP HE3  H  -9.805 -12.479   4.412 1.00 . A A .  7 TRP HE3  1 1 
       10  6288 1 1  7 TRP HH2  H -13.436 -11.908   2.242 1.00 . A A .  7 TRP HH2  1 1 
       10  6289 1 1  7 TRP HZ2  H -14.180 -14.194   2.747 1.00 . A A .  7 TRP HZ2  1 1 
       10  6290 1 1  7 TRP HZ3  H -11.295 -11.066   3.056 1.00 . A A .  7 TRP HZ3  1 1 
       10  6291 1 1  7 TRP N    N  -7.897 -15.709   3.803 1.00 . A A .  7 TRP N    1 1 
       10  6292 1 1  7 TRP NE1  N -12.541 -15.928   4.308 1.00 . A A .  7 TRP NE1  1 1 
       10  6293 1 1  7 TRP O    O  -6.375 -13.554   6.081 1.00 . A A .  7 TRP O    1 1 
       10  6294 1 1  8 ALA C    C  -3.877 -14.957   6.163 1.00 . A A .  8 ALA C    1 1 
       10  6295 1 1  8 ALA CA   C  -4.954 -15.816   6.817 1.00 . A A .  8 ALA CA   1 1 
       10  6296 1 1  8 ALA CB   C  -4.461 -17.245   6.988 1.00 . A A .  8 ALA CB   1 1 
       10  6297 1 1  8 ALA H    H  -6.571 -16.642   5.732 1.00 . A A .  8 ALA H    1 1 
       10  6298 1 1  8 ALA HA   H  -5.172 -15.417   7.798 1.00 . A A .  8 ALA HA   1 1 
       10  6299 1 1  8 ALA HB1  H  -5.092 -17.913   6.422 1.00 . A A .  8 ALA HB1  1 1 
       10  6300 1 1  8 ALA HB2  H  -3.444 -17.319   6.630 1.00 . A A .  8 ALA HB2  1 1 
       10  6301 1 1  8 ALA HB3  H  -4.495 -17.515   8.033 1.00 . A A .  8 ALA HB3  1 1 
       10  6302 1 1  8 ALA N    N  -6.186 -15.795   6.038 1.00 . A A .  8 ALA N    1 1 
       10  6303 1 1  8 ALA O    O  -3.233 -14.141   6.823 1.00 . A A .  8 ALA O    1 1 
       10  6304 1 1  9 SER C    C  -3.055 -12.915   4.049 1.00 . A A .  9 SER C    1 1 
       10  6305 1 1  9 SER CA   C  -2.682 -14.392   4.119 1.00 . A A .  9 SER CA   1 1 
       10  6306 1 1  9 SER CB   C  -2.529 -14.958   2.706 1.00 . A A .  9 SER CB   1 1 
       10  6307 1 1  9 SER H    H  -4.229 -15.812   4.391 1.00 . A A .  9 SER H    1 1 
       10  6308 1 1  9 SER HA   H  -1.741 -14.489   4.640 1.00 . A A .  9 SER HA   1 1 
       10  6309 1 1  9 SER HB2  H  -1.691 -14.485   2.220 1.00 . A A .  9 SER HB2  1 1 
       10  6310 1 1  9 SER HB3  H  -2.357 -16.023   2.765 1.00 . A A .  9 SER HB3  1 1 
       10  6311 1 1  9 SER HG   H  -3.551 -15.030   1.037 1.00 . A A .  9 SER HG   1 1 
       10  6312 1 1  9 SER N    N  -3.685 -15.146   4.862 1.00 . A A .  9 SER N    1 1 
       10  6313 1 1  9 SER O    O  -2.187 -12.046   3.956 1.00 . A A .  9 SER O    1 1 
       10  6314 1 1  9 SER OG   O  -3.696 -14.726   1.935 1.00 . A A .  9 SER OG   1 1 
       10  6315 1 1 10 LEU C    C  -4.177 -10.401   5.104 1.00 . A A . 10 LEU C    1 1 
       10  6316 1 1 10 LEU CA   C  -4.844 -11.263   4.037 1.00 . A A . 10 LEU CA   1 1 
       10  6317 1 1 10 LEU CB   C  -6.363 -11.235   4.219 1.00 . A A . 10 LEU CB   1 1 
       10  6318 1 1 10 LEU CD1  C  -8.554 -10.236   3.526 1.00 . A A . 10 LEU CD1  1 1 
       10  6319 1 1 10 LEU CD2  C  -6.873  -8.837   4.739 1.00 . A A . 10 LEU CD2  1 1 
       10  6320 1 1 10 LEU CG   C  -7.073  -9.969   3.741 1.00 . A A . 10 LEU CG   1 1 
       10  6321 1 1 10 LEU H    H  -4.998 -13.370   4.170 1.00 . A A . 10 LEU H    1 1 
       10  6322 1 1 10 LEU HA   H  -4.599 -10.865   3.064 1.00 . A A . 10 LEU HA   1 1 
       10  6323 1 1 10 LEU HB2  H  -6.776 -12.071   3.675 1.00 . A A . 10 LEU HB2  1 1 
       10  6324 1 1 10 LEU HB3  H  -6.571 -11.357   5.272 1.00 . A A . 10 LEU HB3  1 1 
       10  6325 1 1 10 LEU HD11 H  -8.927  -9.590   2.746 1.00 . A A . 10 LEU HD11 1 1 
       10  6326 1 1 10 LEU HD12 H  -9.092 -10.042   4.442 1.00 . A A . 10 LEU HD12 1 1 
       10  6327 1 1 10 LEU HD13 H  -8.696 -11.268   3.239 1.00 . A A . 10 LEU HD13 1 1 
       10  6328 1 1 10 LEU HD21 H  -6.329  -8.033   4.268 1.00 . A A . 10 LEU HD21 1 1 
       10  6329 1 1 10 LEU HD22 H  -6.314  -9.201   5.588 1.00 . A A . 10 LEU HD22 1 1 
       10  6330 1 1 10 LEU HD23 H  -7.835  -8.476   5.071 1.00 . A A . 10 LEU HD23 1 1 
       10  6331 1 1 10 LEU HG   H  -6.649  -9.661   2.796 1.00 . A A . 10 LEU HG   1 1 
       10  6332 1 1 10 LEU N    N  -4.354 -12.636   4.096 1.00 . A A . 10 LEU N    1 1 
       10  6333 1 1 10 LEU O    O  -4.009  -9.195   4.925 1.00 . A A . 10 LEU O    1 1 
       10  6334 1 1 11 TRP C    C  -1.703  -9.975   6.951 1.00 . A A . 11 TRP C    1 1 
       10  6335 1 1 11 TRP CA   C  -3.145 -10.318   7.306 1.00 . A A . 11 TRP CA   1 1 
       10  6336 1 1 11 TRP CB   C  -3.184 -11.160   8.582 1.00 . A A . 11 TRP CB   1 1 
       10  6337 1 1 11 TRP CD1  C  -4.622 -13.178   9.234 1.00 . A A . 11 TRP CD1  1 1 
       10  6338 1 1 11 TRP CD2  C  -5.789 -11.424   8.475 1.00 . A A . 11 TRP CD2  1 1 
       10  6339 1 1 11 TRP CE2  C  -6.689 -12.458   8.796 1.00 . A A . 11 TRP CE2  1 1 
       10  6340 1 1 11 TRP CE3  C  -6.294 -10.220   7.978 1.00 . A A . 11 TRP CE3  1 1 
       10  6341 1 1 11 TRP CG   C  -4.472 -11.906   8.763 1.00 . A A . 11 TRP CG   1 1 
       10  6342 1 1 11 TRP CH2  C  -8.533 -11.132   8.146 1.00 . A A . 11 TRP CH2  1 1 
       10  6343 1 1 11 TRP CZ2  C  -8.066 -12.322   8.634 1.00 . A A . 11 TRP CZ2  1 1 
       10  6344 1 1 11 TRP CZ3  C  -7.661 -10.086   7.818 1.00 . A A . 11 TRP CZ3  1 1 
       10  6345 1 1 11 TRP H    H  -3.957 -11.991   6.295 1.00 . A A . 11 TRP H    1 1 
       10  6346 1 1 11 TRP HA   H  -3.690  -9.400   7.475 1.00 . A A . 11 TRP HA   1 1 
       10  6347 1 1 11 TRP HB2  H  -2.381 -11.883   8.553 1.00 . A A . 11 TRP HB2  1 1 
       10  6348 1 1 11 TRP HB3  H  -3.050 -10.513   9.436 1.00 . A A . 11 TRP HB3  1 1 
       10  6349 1 1 11 TRP HD1  H  -3.805 -13.815   9.540 1.00 . A A . 11 TRP HD1  1 1 
       10  6350 1 1 11 TRP HE1  H  -6.317 -14.377   9.554 1.00 . A A . 11 TRP HE1  1 1 
       10  6351 1 1 11 TRP HE3  H  -5.637  -9.402   7.720 1.00 . A A . 11 TRP HE3  1 1 
       10  6352 1 1 11 TRP HH2  H  -9.593 -10.984   8.005 1.00 . A A . 11 TRP HH2  1 1 
       10  6353 1 1 11 TRP HZ2  H  -8.752 -13.118   8.882 1.00 . A A . 11 TRP HZ2  1 1 
       10  6354 1 1 11 TRP HZ3  H  -8.070  -9.163   7.434 1.00 . A A . 11 TRP HZ3  1 1 
       10  6355 1 1 11 TRP N    N  -3.797 -11.028   6.212 1.00 . A A . 11 TRP N    1 1 
       10  6356 1 1 11 TRP NE1  N  -5.954 -13.518   9.256 1.00 . A A . 11 TRP NE1  1 1 
       10  6357 1 1 11 TRP O    O  -1.175  -8.950   7.381 1.00 . A A . 11 TRP O    1 1 
       10  6358 1 1 12 ASN C    C   0.381  -9.755   4.504 1.00 . A A . 12 ASN C    1 1 
       10  6359 1 1 12 ASN CA   C   0.312 -10.629   5.752 1.00 . A A . 12 ASN CA   1 1 
       10  6360 1 1 12 ASN CB   C   0.999 -11.971   5.487 1.00 . A A . 12 ASN CB   1 1 
       10  6361 1 1 12 ASN CG   C   1.343 -12.707   6.766 1.00 . A A . 12 ASN CG   1 1 
       10  6362 1 1 12 ASN H    H  -1.544 -11.640   5.855 1.00 . A A . 12 ASN H    1 1 
       10  6363 1 1 12 ASN HA   H   0.825 -10.126   6.559 1.00 . A A . 12 ASN HA   1 1 
       10  6364 1 1 12 ASN HB2  H   0.339 -12.595   4.901 1.00 . A A . 12 ASN HB2  1 1 
       10  6365 1 1 12 ASN HB3  H   1.910 -11.799   4.934 1.00 . A A . 12 ASN HB3  1 1 
       10  6366 1 1 12 ASN HD21 H  -0.525 -13.374   6.915 1.00 . A A . 12 ASN HD21 1 1 
       10  6367 1 1 12 ASN HD22 H   0.552 -13.872   8.170 1.00 . A A . 12 ASN HD22 1 1 
       10  6368 1 1 12 ASN N    N  -1.070 -10.840   6.164 1.00 . A A . 12 ASN N    1 1 
       10  6369 1 1 12 ASN ND2  N   0.357 -13.386   7.341 1.00 . A A . 12 ASN ND2  1 1 
       10  6370 1 1 12 ASN O    O   1.394  -9.106   4.243 1.00 . A A . 12 ASN O    1 1 
       10  6371 1 1 12 ASN OD1  O   2.482 -12.667   7.232 1.00 . A A . 12 ASN OD1  1 1 
       10  6372 1 1 13 TRP C    C  -1.207  -7.517   2.822 1.00 . A A . 13 TRP C    1 1 
       10  6373 1 1 13 TRP CA   C  -0.768  -8.945   2.518 1.00 . A A . 13 TRP CA   1 1 
       10  6374 1 1 13 TRP CB   C  -1.732  -9.586   1.517 1.00 . A A . 13 TRP CB   1 1 
       10  6375 1 1 13 TRP CD1  C  -1.101  -8.233  -0.566 1.00 . A A . 13 TRP CD1  1 1 
       10  6376 1 1 13 TRP CD2  C  -3.292  -8.238  -0.100 1.00 . A A . 13 TRP CD2  1 1 
       10  6377 1 1 13 TRP CE2  C  -3.081  -7.466  -1.259 1.00 . A A . 13 TRP CE2  1 1 
       10  6378 1 1 13 TRP CE3  C  -4.595  -8.386   0.383 1.00 . A A . 13 TRP CE3  1 1 
       10  6379 1 1 13 TRP CG   C  -2.014  -8.720   0.326 1.00 . A A . 13 TRP CG   1 1 
       10  6380 1 1 13 TRP CH2  C  -5.391  -7.005  -1.444 1.00 . A A . 13 TRP CH2  1 1 
       10  6381 1 1 13 TRP CZ2  C  -4.125  -6.843  -1.939 1.00 . A A . 13 TRP CZ2  1 1 
       10  6382 1 1 13 TRP CZ3  C  -5.630  -7.768  -0.293 1.00 . A A . 13 TRP CZ3  1 1 
       10  6383 1 1 13 TRP H    H  -1.481 -10.279   3.999 1.00 . A A . 13 TRP H    1 1 
       10  6384 1 1 13 TRP HA   H   0.221  -8.922   2.086 1.00 . A A . 13 TRP HA   1 1 
       10  6385 1 1 13 TRP HB2  H  -1.309 -10.513   1.162 1.00 . A A . 13 TRP HB2  1 1 
       10  6386 1 1 13 TRP HB3  H  -2.671  -9.788   2.013 1.00 . A A . 13 TRP HB3  1 1 
       10  6387 1 1 13 TRP HD1  H  -0.040  -8.421  -0.515 1.00 . A A . 13 TRP HD1  1 1 
       10  6388 1 1 13 TRP HE1  H  -1.298  -7.021  -2.271 1.00 . A A . 13 TRP HE1  1 1 
       10  6389 1 1 13 TRP HE3  H  -4.800  -8.970   1.268 1.00 . A A . 13 TRP HE3  1 1 
       10  6390 1 1 13 TRP HH2  H  -6.229  -6.539  -1.939 1.00 . A A . 13 TRP HH2  1 1 
       10  6391 1 1 13 TRP HZ2  H  -3.957  -6.253  -2.827 1.00 . A A . 13 TRP HZ2  1 1 
       10  6392 1 1 13 TRP HZ3  H  -6.643  -7.870   0.066 1.00 . A A . 13 TRP HZ3  1 1 
       10  6393 1 1 13 TRP N    N  -0.704  -9.741   3.739 1.00 . A A . 13 TRP N    1 1 
       10  6394 1 1 13 TRP NE1  N  -1.737  -7.477  -1.522 1.00 . A A . 13 TRP NE1  1 1 
       10  6395 1 1 13 TRP O    O  -0.524  -6.558   2.460 1.00 . A A . 13 TRP O    1 1 
       10  6396 1 1 14 PHE C    C  -1.856  -5.268   4.643 1.00 . A A . 14 PHE C    1 1 
       10  6397 1 1 14 PHE CA   C  -2.877  -6.069   3.839 1.00 . A A . 14 PHE CA   1 1 
       10  6398 1 1 14 PHE CB   C  -4.172  -6.216   4.641 1.00 . A A . 14 PHE CB   1 1 
       10  6399 1 1 14 PHE CD1  C  -4.987  -3.858   4.364 1.00 . A A . 14 PHE CD1  1 1 
       10  6400 1 1 14 PHE CD2  C  -4.849  -4.758   6.568 1.00 . A A . 14 PHE CD2  1 1 
       10  6401 1 1 14 PHE CE1  C  -5.455  -2.663   4.877 1.00 . A A . 14 PHE CE1  1 1 
       10  6402 1 1 14 PHE CE2  C  -5.317  -3.565   7.087 1.00 . A A . 14 PHE CE2  1 1 
       10  6403 1 1 14 PHE CG   C  -4.680  -4.918   5.202 1.00 . A A . 14 PHE CG   1 1 
       10  6404 1 1 14 PHE CZ   C  -5.619  -2.517   6.241 1.00 . A A . 14 PHE CZ   1 1 
       10  6405 1 1 14 PHE H    H  -2.847  -8.184   3.749 1.00 . A A . 14 PHE H    1 1 
       10  6406 1 1 14 PHE HA   H  -3.089  -5.541   2.923 1.00 . A A . 14 PHE HA   1 1 
       10  6407 1 1 14 PHE HB2  H  -4.940  -6.621   3.999 1.00 . A A . 14 PHE HB2  1 1 
       10  6408 1 1 14 PHE HB3  H  -4.003  -6.891   5.464 1.00 . A A . 14 PHE HB3  1 1 
       10  6409 1 1 14 PHE HD1  H  -4.859  -3.972   3.296 1.00 . A A . 14 PHE HD1  1 1 
       10  6410 1 1 14 PHE HD2  H  -4.613  -5.577   7.231 1.00 . A A . 14 PHE HD2  1 1 
       10  6411 1 1 14 PHE HE1  H  -5.689  -1.844   4.212 1.00 . A A . 14 PHE HE1  1 1 
       10  6412 1 1 14 PHE HE2  H  -5.444  -3.453   8.153 1.00 . A A . 14 PHE HE2  1 1 
       10  6413 1 1 14 PHE HZ   H  -5.985  -1.584   6.644 1.00 . A A . 14 PHE HZ   1 1 
       10  6414 1 1 14 PHE N    N  -2.348  -7.381   3.488 1.00 . A A . 14 PHE N    1 1 
       10  6415 1 1 14 PHE O    O  -1.878  -4.038   4.645 1.00 . A A . 14 PHE O    1 1 
       10  6416 1 1 15 ASP C    C   1.166  -4.752   5.252 1.00 . A A . 15 ASP C    1 1 
       10  6417 1 1 15 ASP CA   C   0.066  -5.335   6.135 1.00 . A A . 15 ASP CA   1 1 
       10  6418 1 1 15 ASP CB   C   0.666  -6.334   7.125 1.00 . A A . 15 ASP CB   1 1 
       10  6419 1 1 15 ASP CG   C   1.446  -5.655   8.233 1.00 . A A . 15 ASP CG   1 1 
       10  6420 1 1 15 ASP H    H  -0.998  -6.955   5.285 1.00 . A A . 15 ASP H    1 1 
       10  6421 1 1 15 ASP HA   H  -0.399  -4.531   6.686 1.00 . A A . 15 ASP HA   1 1 
       10  6422 1 1 15 ASP HB2  H  -0.131  -6.911   7.572 1.00 . A A . 15 ASP HB2  1 1 
       10  6423 1 1 15 ASP HB3  H   1.331  -6.999   6.595 1.00 . A A . 15 ASP HB3  1 1 
       10  6424 1 1 15 ASP N    N  -0.964  -5.977   5.326 1.00 . A A . 15 ASP N    1 1 
       10  6425 1 1 15 ASP O    O   1.842  -3.797   5.635 1.00 . A A . 15 ASP O    1 1 
       10  6426 1 1 15 ASP OD1  O   2.658  -5.416   8.045 1.00 . A A . 15 ASP OD1  1 1 
       10  6427 1 1 15 ASP OD2  O   0.845  -5.362   9.287 1.00 . A A . 15 ASP OD2  1 1 
       10  6428 1 1 16 ILE C    C   1.833  -3.724   2.276 1.00 . A A . 16 ILE C    1 1 
       10  6429 1 1 16 ILE CA   C   2.355  -4.873   3.134 1.00 . A A . 16 ILE CA   1 1 
       10  6430 1 1 16 ILE CB   C   2.829  -6.012   2.211 1.00 . A A . 16 ILE CB   1 1 
       10  6431 1 1 16 ILE CD1  C   3.447  -8.479   2.294 1.00 . A A . 16 ILE CD1  1 1 
       10  6432 1 1 16 ILE CG1  C   3.399  -7.165   3.040 1.00 . A A . 16 ILE CG1  1 1 
       10  6433 1 1 16 ILE CG2  C   3.868  -5.498   1.226 1.00 . A A . 16 ILE CG2  1 1 
       10  6434 1 1 16 ILE H    H   0.768  -6.091   3.822 1.00 . A A . 16 ILE H    1 1 
       10  6435 1 1 16 ILE HA   H   3.202  -4.525   3.706 1.00 . A A . 16 ILE HA   1 1 
       10  6436 1 1 16 ILE HB   H   1.980  -6.368   1.649 1.00 . A A . 16 ILE HB   1 1 
       10  6437 1 1 16 ILE HD11 H   3.916  -9.229   2.916 1.00 . A A . 16 ILE HD11 1 1 
       10  6438 1 1 16 ILE HD12 H   2.444  -8.793   2.049 1.00 . A A . 16 ILE HD12 1 1 
       10  6439 1 1 16 ILE HD13 H   4.019  -8.357   1.387 1.00 . A A . 16 ILE HD13 1 1 
       10  6440 1 1 16 ILE HG12 H   4.404  -6.919   3.345 1.00 . A A . 16 ILE HG12 1 1 
       10  6441 1 1 16 ILE HG13 H   2.785  -7.304   3.919 1.00 . A A . 16 ILE HG13 1 1 
       10  6442 1 1 16 ILE HG21 H   3.422  -5.410   0.246 1.00 . A A . 16 ILE HG21 1 1 
       10  6443 1 1 16 ILE HG22 H   4.222  -4.530   1.549 1.00 . A A . 16 ILE HG22 1 1 
       10  6444 1 1 16 ILE HG23 H   4.696  -6.188   1.183 1.00 . A A . 16 ILE HG23 1 1 
       10  6445 1 1 16 ILE N    N   1.338  -5.334   4.070 1.00 . A A . 16 ILE N    1 1 
       10  6446 1 1 16 ILE O    O   2.572  -2.798   1.942 1.00 . A A . 16 ILE O    1 1 
       10  6447 1 1 17 THR C    C  -0.567  -1.601   1.968 1.00 . A A . 17 THR C    1 1 
       10  6448 1 1 17 THR CA   C  -0.070  -2.756   1.108 1.00 . A A . 17 THR CA   1 1 
       10  6449 1 1 17 THR CB   C  -1.249  -3.319   0.291 1.00 . A A . 17 THR CB   1 1 
       10  6450 1 1 17 THR CG2  C  -2.399  -3.715   1.206 1.00 . A A . 17 THR CG2  1 1 
       10  6451 1 1 17 THR H    H   0.015  -4.553   2.222 1.00 . A A . 17 THR H    1 1 
       10  6452 1 1 17 THR HA   H   0.673  -2.384   0.417 1.00 . A A . 17 THR HA   1 1 
       10  6453 1 1 17 THR HB   H  -0.912  -4.197  -0.240 1.00 . A A . 17 THR HB   1 1 
       10  6454 1 1 17 THR HG1  H  -2.538  -2.623  -1.028 1.00 . A A . 17 THR HG1  1 1 
       10  6455 1 1 17 THR HG21 H  -3.046  -2.865   1.358 1.00 . A A . 17 THR HG21 1 1 
       10  6456 1 1 17 THR HG22 H  -2.007  -4.044   2.156 1.00 . A A . 17 THR HG22 1 1 
       10  6457 1 1 17 THR HG23 H  -2.960  -4.517   0.750 1.00 . A A . 17 THR HG23 1 1 
       10  6458 1 1 17 THR N    N   0.552  -3.790   1.925 1.00 . A A . 17 THR N    1 1 
       10  6459 1 1 17 THR O    O  -0.842  -0.513   1.464 1.00 . A A . 17 THR O    1 1 
       10  6460 1 1 17 THR OG1  O  -1.699  -2.343  -0.655 1.00 . A A . 17 THR OG1  1 1 
       10  6461 1 1 18 ASN C    C  -0.367   0.475   4.018 1.00 . A A . 18 ASN C    1 1 
       10  6462 1 1 18 ASN CA   C  -1.146  -0.823   4.201 1.00 . A A . 18 ASN CA   1 1 
       10  6463 1 1 18 ASN CB   C  -1.007  -1.317   5.643 1.00 . A A . 18 ASN CB   1 1 
       10  6464 1 1 18 ASN CG   C  -2.313  -1.239   6.409 1.00 . A A . 18 ASN CG   1 1 
       10  6465 1 1 18 ASN H    H  -0.447  -2.732   3.612 1.00 . A A . 18 ASN H    1 1 
       10  6466 1 1 18 ASN HA   H  -2.189  -0.636   3.993 1.00 . A A . 18 ASN HA   1 1 
       10  6467 1 1 18 ASN HB2  H  -0.677  -2.345   5.635 1.00 . A A . 18 ASN HB2  1 1 
       10  6468 1 1 18 ASN HB3  H  -0.274  -0.712   6.155 1.00 . A A . 18 ASN HB3  1 1 
       10  6469 1 1 18 ASN HD21 H  -2.536   0.666   5.885 1.00 . A A . 18 ASN HD21 1 1 
       10  6470 1 1 18 ASN HD22 H  -3.789   0.008   6.876 1.00 . A A . 18 ASN HD22 1 1 
       10  6471 1 1 18 ASN N    N  -0.681  -1.844   3.270 1.00 . A A . 18 ASN N    1 1 
       10  6472 1 1 18 ASN ND2  N  -2.943  -0.070   6.388 1.00 . A A . 18 ASN ND2  1 1 
       10  6473 1 1 18 ASN O    O  -0.950   1.533   3.779 1.00 . A A . 18 ASN O    1 1 
       10  6474 1 1 18 ASN OD1  O  -2.750  -2.218   7.013 1.00 . A A . 18 ASN OD1  1 1 
       10  6475 1 1 19 TRP C    C   2.073   1.850   2.505 1.00 . A A . 19 TRP C    1 1 
       10  6476 1 1 19 TRP CA   C   1.814   1.555   3.978 1.00 . A A . 19 TRP CA   1 1 
       10  6477 1 1 19 TRP CB   C   3.140   1.336   4.707 1.00 . A A . 19 TRP CB   1 1 
       10  6478 1 1 19 TRP CD1  C   3.888  -0.864   3.627 1.00 . A A . 19 TRP CD1  1 1 
       10  6479 1 1 19 TRP CD2  C   5.383   0.797   3.464 1.00 . A A . 19 TRP CD2  1 1 
       10  6480 1 1 19 TRP CE2  C   5.913  -0.347   2.836 1.00 . A A . 19 TRP CE2  1 1 
       10  6481 1 1 19 TRP CE3  C   6.146   1.967   3.486 1.00 . A A . 19 TRP CE3  1 1 
       10  6482 1 1 19 TRP CG   C   4.087   0.445   3.963 1.00 . A A . 19 TRP CG   1 1 
       10  6483 1 1 19 TRP CH2  C   7.895   0.807   2.273 1.00 . A A . 19 TRP CH2  1 1 
       10  6484 1 1 19 TRP CZ2  C   7.169  -0.353   2.237 1.00 . A A . 19 TRP CZ2  1 1 
       10  6485 1 1 19 TRP CZ3  C   7.393   1.960   2.891 1.00 . A A . 19 TRP CZ3  1 1 
       10  6486 1 1 19 TRP H    H   1.360  -0.485   4.323 1.00 . A A . 19 TRP H    1 1 
       10  6487 1 1 19 TRP HA   H   1.306   2.399   4.419 1.00 . A A . 19 TRP HA   1 1 
       10  6488 1 1 19 TRP HB2  H   3.625   2.290   4.853 1.00 . A A . 19 TRP HB2  1 1 
       10  6489 1 1 19 TRP HB3  H   2.943   0.886   5.669 1.00 . A A . 19 TRP HB3  1 1 
       10  6490 1 1 19 TRP HD1  H   2.999  -1.425   3.866 1.00 . A A . 19 TRP HD1  1 1 
       10  6491 1 1 19 TRP HE1  H   5.080  -2.259   2.603 1.00 . A A . 19 TRP HE1  1 1 
       10  6492 1 1 19 TRP HE3  H   5.777   2.866   3.956 1.00 . A A . 19 TRP HE3  1 1 
       10  6493 1 1 19 TRP HH2  H   8.874   0.847   1.822 1.00 . A A . 19 TRP HH2  1 1 
       10  6494 1 1 19 TRP HZ2  H   7.569  -1.234   1.757 1.00 . A A . 19 TRP HZ2  1 1 
       10  6495 1 1 19 TRP HZ3  H   7.998   2.856   2.898 1.00 . A A . 19 TRP HZ3  1 1 
       10  6496 1 1 19 TRP N    N   0.953   0.387   4.131 1.00 . A A . 19 TRP N    1 1 
       10  6497 1 1 19 TRP NE1  N   4.982  -1.347   2.950 1.00 . A A . 19 TRP NE1  1 1 
       10  6498 1 1 19 TRP O    O   2.245   3.005   2.113 1.00 . A A . 19 TRP O    1 1 
       10  6499 1 1 20 LEU C    C   1.264   1.823  -0.384 1.00 . A A . 20 LEU C    1 1 
       10  6500 1 1 20 LEU CA   C   2.336   0.949   0.259 1.00 . A A . 20 LEU CA   1 1 
       10  6501 1 1 20 LEU CB   C   2.363  -0.423  -0.417 1.00 . A A . 20 LEU CB   1 1 
       10  6502 1 1 20 LEU CD1  C   3.464  -2.080  -1.943 1.00 . A A . 20 LEU CD1  1 1 
       10  6503 1 1 20 LEU CD2  C   3.924   0.364  -2.215 1.00 . A A . 20 LEU CD2  1 1 
       10  6504 1 1 20 LEU CG   C   3.621  -0.750  -1.223 1.00 . A A . 20 LEU CG   1 1 
       10  6505 1 1 20 LEU H    H   1.954  -0.095   2.060 1.00 . A A . 20 LEU H    1 1 
       10  6506 1 1 20 LEU HA   H   3.297   1.424   0.129 1.00 . A A . 20 LEU HA   1 1 
       10  6507 1 1 20 LEU HB2  H   2.259  -1.173   0.351 1.00 . A A . 20 LEU HB2  1 1 
       10  6508 1 1 20 LEU HB3  H   1.517  -0.477  -1.088 1.00 . A A . 20 LEU HB3  1 1 
       10  6509 1 1 20 LEU HD11 H   3.016  -1.914  -2.911 1.00 . A A . 20 LEU HD11 1 1 
       10  6510 1 1 20 LEU HD12 H   2.831  -2.732  -1.361 1.00 . A A . 20 LEU HD12 1 1 
       10  6511 1 1 20 LEU HD13 H   4.434  -2.538  -2.070 1.00 . A A . 20 LEU HD13 1 1 
       10  6512 1 1 20 LEU HD21 H   4.501   1.134  -1.726 1.00 . A A . 20 LEU HD21 1 1 
       10  6513 1 1 20 LEU HD22 H   2.997   0.783  -2.577 1.00 . A A . 20 LEU HD22 1 1 
       10  6514 1 1 20 LEU HD23 H   4.487  -0.037  -3.046 1.00 . A A . 20 LEU HD23 1 1 
       10  6515 1 1 20 LEU HG   H   4.462  -0.835  -0.548 1.00 . A A . 20 LEU HG   1 1 
       10  6516 1 1 20 LEU N    N   2.098   0.800   1.691 1.00 . A A . 20 LEU N    1 1 
       10  6517 1 1 20 LEU O    O   1.471   2.385  -1.459 1.00 . A A . 20 LEU O    1 1 
       10  6518 1 1 21 TRP C    C  -0.564   4.203  -0.372 1.00 . A A . 21 TRP C    1 1 
       10  6519 1 1 21 TRP CA   C  -0.982   2.745  -0.221 1.00 . A A . 21 TRP CA   1 1 
       10  6520 1 1 21 TRP CB   C  -2.188   2.642   0.715 1.00 . A A . 21 TRP CB   1 1 
       10  6521 1 1 21 TRP CD1  C  -4.486   2.813  -0.406 1.00 . A A . 21 TRP CD1  1 1 
       10  6522 1 1 21 TRP CD2  C  -3.641   4.775   0.266 1.00 . A A . 21 TRP CD2  1 1 
       10  6523 1 1 21 TRP CE2  C  -4.897   5.006  -0.329 1.00 . A A . 21 TRP CE2  1 1 
       10  6524 1 1 21 TRP CE3  C  -2.922   5.864   0.766 1.00 . A A . 21 TRP CE3  1 1 
       10  6525 1 1 21 TRP CG   C  -3.398   3.365   0.206 1.00 . A A . 21 TRP CG   1 1 
       10  6526 1 1 21 TRP CH2  C  -4.719   7.329   0.060 1.00 . A A . 21 TRP CH2  1 1 
       10  6527 1 1 21 TRP CZ2  C  -5.446   6.281  -0.437 1.00 . A A . 21 TRP CZ2  1 1 
       10  6528 1 1 21 TRP CZ3  C  -3.468   7.129   0.656 1.00 . A A . 21 TRP CZ3  1 1 
       10  6529 1 1 21 TRP H    H   0.017   1.464   1.137 1.00 . A A . 21 TRP H    1 1 
       10  6530 1 1 21 TRP HA   H  -1.257   2.359  -1.192 1.00 . A A . 21 TRP HA   1 1 
       10  6531 1 1 21 TRP HB2  H  -2.449   1.603   0.841 1.00 . A A . 21 TRP HB2  1 1 
       10  6532 1 1 21 TRP HB3  H  -1.925   3.062   1.675 1.00 . A A . 21 TRP HB3  1 1 
       10  6533 1 1 21 TRP HD1  H  -4.603   1.758  -0.602 1.00 . A A . 21 TRP HD1  1 1 
       10  6534 1 1 21 TRP HE1  H  -6.252   3.647  -1.178 1.00 . A A . 21 TRP HE1  1 1 
       10  6535 1 1 21 TRP HE3  H  -1.956   5.730   1.229 1.00 . A A . 21 TRP HE3  1 1 
       10  6536 1 1 21 TRP HH2  H  -5.107   8.334  -0.003 1.00 . A A . 21 TRP HH2  1 1 
       10  6537 1 1 21 TRP HZ2  H  -6.409   6.451  -0.894 1.00 . A A . 21 TRP HZ2  1 1 
       10  6538 1 1 21 TRP HZ3  H  -2.927   7.983   1.036 1.00 . A A . 21 TRP HZ3  1 1 
       10  6539 1 1 21 TRP N    N   0.122   1.936   0.284 1.00 . A A . 21 TRP N    1 1 
       10  6540 1 1 21 TRP NE1  N  -5.391   3.793  -0.732 1.00 . A A . 21 TRP NE1  1 1 
       10  6541 1 1 21 TRP O    O  -0.907   4.859  -1.356 1.00 . A A . 21 TRP O    1 1 
       10  6542 1 1 22 TYR C    C   1.653   6.305  -0.538 1.00 . A A . 22 TYR C    1 1 
       10  6543 1 1 22 TYR CA   C   0.643   6.087   0.585 1.00 . A A . 22 TYR CA   1 1 
       10  6544 1 1 22 TYR CB   C   1.272   6.459   1.929 1.00 . A A . 22 TYR CB   1 1 
       10  6545 1 1 22 TYR CD1  C   0.511   8.855   1.693 1.00 . A A . 22 TYR CD1  1 1 
       10  6546 1 1 22 TYR CD2  C   0.482   7.874   3.865 1.00 . A A . 22 TYR CD2  1 1 
       10  6547 1 1 22 TYR CE1  C   0.031  10.040   2.216 1.00 . A A . 22 TYR CE1  1 1 
       10  6548 1 1 22 TYR CE2  C   0.000   9.055   4.398 1.00 . A A . 22 TYR CE2  1 1 
       10  6549 1 1 22 TYR CG   C   0.745   7.753   2.507 1.00 . A A . 22 TYR CG   1 1 
       10  6550 1 1 22 TYR CZ   C  -0.224  10.135   3.569 1.00 . A A . 22 TYR CZ   1 1 
       10  6551 1 1 22 TYR H    H   0.422   4.133   1.366 1.00 . A A . 22 TYR H    1 1 
       10  6552 1 1 22 TYR HA   H  -0.213   6.722   0.411 1.00 . A A . 22 TYR HA   1 1 
       10  6553 1 1 22 TYR HB2  H   1.073   5.674   2.642 1.00 . A A . 22 TYR HB2  1 1 
       10  6554 1 1 22 TYR HB3  H   2.340   6.562   1.804 1.00 . A A . 22 TYR HB3  1 1 
       10  6555 1 1 22 TYR HD1  H   0.711   8.778   0.634 1.00 . A A . 22 TYR HD1  1 1 
       10  6556 1 1 22 TYR HD2  H   0.657   7.027   4.512 1.00 . A A . 22 TYR HD2  1 1 
       10  6557 1 1 22 TYR HE1  H  -0.145  10.886   1.568 1.00 . A A . 22 TYR HE1  1 1 
       10  6558 1 1 22 TYR HE2  H  -0.199   9.130   5.456 1.00 . A A . 22 TYR HE2  1 1 
       10  6559 1 1 22 TYR HH   H  -1.251  11.123   4.861 1.00 . A A . 22 TYR HH   1 1 
       10  6560 1 1 22 TYR N    N   0.180   4.705   0.609 1.00 . A A . 22 TYR N    1 1 
       10  6561 1 1 22 TYR O    O   1.654   7.347  -1.192 1.00 . A A . 22 TYR O    1 1 
       10  6562 1 1 22 TYR OH   O  -0.704  11.313   4.094 1.00 . A A . 22 TYR OH   1 1 
       10  6563 1 1 23 ILE C    C   2.903   5.777  -3.139 1.00 . A A . 23 ILE C    1 1 
       10  6564 1 1 23 ILE CA   C   3.523   5.393  -1.800 1.00 . A A . 23 ILE CA   1 1 
       10  6565 1 1 23 ILE CB   C   4.275   4.059  -1.959 1.00 . A A . 23 ILE CB   1 1 
       10  6566 1 1 23 ILE CD1  C   4.794   3.806   0.520 1.00 . A A . 23 ILE CD1  1 1 
       10  6567 1 1 23 ILE CG1  C   5.352   3.923  -0.881 1.00 . A A . 23 ILE CG1  1 1 
       10  6568 1 1 23 ILE CG2  C   4.891   3.960  -3.347 1.00 . A A . 23 ILE CG2  1 1 
       10  6569 1 1 23 ILE H    H   2.458   4.506  -0.201 1.00 . A A . 23 ILE H    1 1 
       10  6570 1 1 23 ILE HA   H   4.235   6.154  -1.515 1.00 . A A . 23 ILE HA   1 1 
       10  6571 1 1 23 ILE HB   H   3.563   3.254  -1.850 1.00 . A A . 23 ILE HB   1 1 
       10  6572 1 1 23 ILE HD11 H   3.834   3.311   0.484 1.00 . A A . 23 ILE HD11 1 1 
       10  6573 1 1 23 ILE HD12 H   5.472   3.229   1.131 1.00 . A A . 23 ILE HD12 1 1 
       10  6574 1 1 23 ILE HD13 H   4.675   4.791   0.944 1.00 . A A . 23 ILE HD13 1 1 
       10  6575 1 1 23 ILE HG12 H   5.941   3.041  -1.077 1.00 . A A . 23 ILE HG12 1 1 
       10  6576 1 1 23 ILE HG13 H   5.993   4.793  -0.912 1.00 . A A . 23 ILE HG13 1 1 
       10  6577 1 1 23 ILE HG21 H   5.692   3.236  -3.335 1.00 . A A . 23 ILE HG21 1 1 
       10  6578 1 1 23 ILE HG22 H   4.137   3.650  -4.053 1.00 . A A . 23 ILE HG22 1 1 
       10  6579 1 1 23 ILE HG23 H   5.282   4.923  -3.636 1.00 . A A . 23 ILE HG23 1 1 
       10  6580 1 1 23 ILE N    N   2.509   5.312  -0.755 1.00 . A A . 23 ILE N    1 1 
       10  6581 1 1 23 ILE O    O   3.338   6.728  -3.788 1.00 . A A . 23 ILE O    1 1 
       10  6582 1 1 24 LYS C    C   0.746   6.748  -4.889 1.00 . A A . 24 LYS C    1 1 
       10  6583 1 1 24 LYS CA   C   1.197   5.294  -4.808 1.00 . A A . 24 LYS CA   1 1 
       10  6584 1 1 24 LYS CB   C  -0.010   4.366  -4.960 1.00 . A A . 24 LYS CB   1 1 
       10  6585 1 1 24 LYS CD   C   1.256   2.207  -5.163 1.00 . A A . 24 LYS CD   1 1 
       10  6586 1 1 24 LYS CE   C   0.550   1.132  -4.349 1.00 . A A . 24 LYS CE   1 1 
       10  6587 1 1 24 LYS CG   C   0.264   3.148  -5.824 1.00 . A A . 24 LYS CG   1 1 
       10  6588 1 1 24 LYS H    H   1.580   4.286  -2.986 1.00 . A A . 24 LYS H    1 1 
       10  6589 1 1 24 LYS HA   H   1.893   5.100  -5.610 1.00 . A A . 24 LYS HA   1 1 
       10  6590 1 1 24 LYS HB2  H  -0.313   4.026  -3.979 1.00 . A A . 24 LYS HB2  1 1 
       10  6591 1 1 24 LYS HB3  H  -0.823   4.922  -5.405 1.00 . A A . 24 LYS HB3  1 1 
       10  6592 1 1 24 LYS HD2  H   1.851   1.729  -5.927 1.00 . A A . 24 LYS HD2  1 1 
       10  6593 1 1 24 LYS HD3  H   1.900   2.777  -4.507 1.00 . A A . 24 LYS HD3  1 1 
       10  6594 1 1 24 LYS HE2  H   0.486   1.461  -3.323 1.00 . A A . 24 LYS HE2  1 1 
       10  6595 1 1 24 LYS HE3  H  -0.446   0.996  -4.746 1.00 . A A . 24 LYS HE3  1 1 
       10  6596 1 1 24 LYS HG2  H  -0.663   2.618  -5.989 1.00 . A A . 24 LYS HG2  1 1 
       10  6597 1 1 24 LYS HG3  H   0.667   3.474  -6.772 1.00 . A A . 24 LYS HG3  1 1 
       10  6598 1 1 24 LYS HZ1  H   1.403  -0.542  -3.437 1.00 . A A . 24 LYS HZ1  1 1 
       10  6599 1 1 24 LYS HZ2  H   2.209  -0.039  -4.838 1.00 . A A . 24 LYS HZ2  1 1 
       10  6600 1 1 24 LYS HZ3  H   0.734  -0.856  -4.959 1.00 . A A . 24 LYS HZ3  1 1 
       10  6601 1 1 24 LYS N    N   1.881   5.031  -3.547 1.00 . A A . 24 LYS N    1 1 
       10  6602 1 1 24 LYS NZ   N   1.275  -0.167  -4.399 1.00 . A A . 24 LYS NZ   1 1 
       10  6603 1 1 24 LYS O    O   0.705   7.337  -5.971 1.00 . A A . 24 LYS O    1 1 
       10  6604 1 1 25 LEU C    C   1.146   9.670  -3.807 1.00 . A A . 25 LEU C    1 1 
       10  6605 1 1 25 LEU CA   C  -0.034   8.712  -3.681 1.00 . A A . 25 LEU CA   1 1 
       10  6606 1 1 25 LEU CB   C  -0.781   8.974  -2.371 1.00 . A A . 25 LEU CB   1 1 
       10  6607 1 1 25 LEU CD1  C  -2.934   9.859  -3.302 1.00 . A A . 25 LEU CD1  1 1 
       10  6608 1 1 25 LEU CD2  C  -2.659   7.403  -2.911 1.00 . A A . 25 LEU CD2  1 1 
       10  6609 1 1 25 LEU CG   C  -2.299   8.797  -2.418 1.00 . A A . 25 LEU CG   1 1 
       10  6610 1 1 25 LEU H    H   0.465   6.806  -2.911 1.00 . A A . 25 LEU H    1 1 
       10  6611 1 1 25 LEU HA   H  -0.708   8.879  -4.509 1.00 . A A . 25 LEU HA   1 1 
       10  6612 1 1 25 LEU HB2  H  -0.391   8.297  -1.628 1.00 . A A . 25 LEU HB2  1 1 
       10  6613 1 1 25 LEU HB3  H  -0.574   9.992  -2.072 1.00 . A A . 25 LEU HB3  1 1 
       10  6614 1 1 25 LEU HD11 H  -2.616   9.713  -4.324 1.00 . A A . 25 LEU HD11 1 1 
       10  6615 1 1 25 LEU HD12 H  -2.629  10.838  -2.965 1.00 . A A . 25 LEU HD12 1 1 
       10  6616 1 1 25 LEU HD13 H  -4.010   9.778  -3.245 1.00 . A A . 25 LEU HD13 1 1 
       10  6617 1 1 25 LEU HD21 H  -1.948   6.689  -2.522 1.00 . A A . 25 LEU HD21 1 1 
       10  6618 1 1 25 LEU HD22 H  -2.632   7.387  -3.991 1.00 . A A . 25 LEU HD22 1 1 
       10  6619 1 1 25 LEU HD23 H  -3.651   7.146  -2.572 1.00 . A A . 25 LEU HD23 1 1 
       10  6620 1 1 25 LEU HG   H  -2.699   8.912  -1.419 1.00 . A A . 25 LEU HG   1 1 
       10  6621 1 1 25 LEU N    N   0.411   7.325  -3.740 1.00 . A A . 25 LEU N    1 1 
       10  6622 1 1 25 LEU O    O   1.008  10.779  -4.325 1.00 . A A . 25 LEU O    1 1 
       10  6623 1 1 26 PHE C    C   4.011  10.183  -4.827 1.00 . A A . 26 PHE C    1 1 
       10  6624 1 1 26 PHE CA   C   3.514  10.052  -3.390 1.00 . A A . 26 PHE CA   1 1 
       10  6625 1 1 26 PHE CB   C   4.610   9.447  -2.512 1.00 . A A . 26 PHE CB   1 1 
       10  6626 1 1 26 PHE CD1  C   6.080  11.465  -2.757 1.00 . A A . 26 PHE CD1  1 1 
       10  6627 1 1 26 PHE CD2  C   7.094   9.309  -2.835 1.00 . A A . 26 PHE CD2  1 1 
       10  6628 1 1 26 PHE CE1  C   7.316  12.057  -2.935 1.00 . A A . 26 PHE CE1  1 1 
       10  6629 1 1 26 PHE CE2  C   8.333   9.895  -3.013 1.00 . A A . 26 PHE CE2  1 1 
       10  6630 1 1 26 PHE CG   C   5.955  10.087  -2.705 1.00 . A A . 26 PHE CG   1 1 
       10  6631 1 1 26 PHE CZ   C   8.444  11.271  -3.064 1.00 . A A . 26 PHE CZ   1 1 
       10  6632 1 1 26 PHE H    H   2.354   8.341  -2.928 1.00 . A A . 26 PHE H    1 1 
       10  6633 1 1 26 PHE HA   H   3.266  11.034  -3.018 1.00 . A A . 26 PHE HA   1 1 
       10  6634 1 1 26 PHE HB2  H   4.335   9.562  -1.474 1.00 . A A . 26 PHE HB2  1 1 
       10  6635 1 1 26 PHE HB3  H   4.705   8.395  -2.740 1.00 . A A . 26 PHE HB3  1 1 
       10  6636 1 1 26 PHE HD1  H   5.197  12.082  -2.657 1.00 . A A . 26 PHE HD1  1 1 
       10  6637 1 1 26 PHE HD2  H   7.010   8.233  -2.796 1.00 . A A . 26 PHE HD2  1 1 
       10  6638 1 1 26 PHE HE1  H   7.399  13.133  -2.975 1.00 . A A . 26 PHE HE1  1 1 
       10  6639 1 1 26 PHE HE2  H   9.214   9.278  -3.113 1.00 . A A . 26 PHE HE2  1 1 
       10  6640 1 1 26 PHE HZ   H   9.411  11.732  -3.202 1.00 . A A . 26 PHE HZ   1 1 
       10  6641 1 1 26 PHE N    N   2.307   9.234  -3.331 1.00 . A A . 26 PHE N    1 1 
       10  6642 1 1 26 PHE O    O   4.563  11.213  -5.213 1.00 . A A . 26 PHE O    1 1 
       10  6643 1 1 27 ILE C    C   3.520  10.205  -7.806 1.00 . A A . 27 ILE C    1 1 
       10  6644 1 1 27 ILE CA   C   4.242   9.126  -7.007 1.00 . A A . 27 ILE CA   1 1 
       10  6645 1 1 27 ILE CB   C   3.992   7.759  -7.669 1.00 . A A . 27 ILE CB   1 1 
       10  6646 1 1 27 ILE CD1  C   4.310   5.255  -7.337 1.00 . A A . 27 ILE CD1  1 1 
       10  6647 1 1 27 ILE CG1  C   4.670   6.646  -6.865 1.00 . A A . 27 ILE CG1  1 1 
       10  6648 1 1 27 ILE CG2  C   4.495   7.765  -9.104 1.00 . A A . 27 ILE CG2  1 1 
       10  6649 1 1 27 ILE H    H   3.368   8.337  -5.248 1.00 . A A . 27 ILE H    1 1 
       10  6650 1 1 27 ILE HA   H   5.303   9.325  -7.030 1.00 . A A . 27 ILE HA   1 1 
       10  6651 1 1 27 ILE HB   H   2.927   7.582  -7.687 1.00 . A A . 27 ILE HB   1 1 
       10  6652 1 1 27 ILE HD11 H   4.022   4.651  -6.488 1.00 . A A . 27 ILE HD11 1 1 
       10  6653 1 1 27 ILE HD12 H   3.486   5.312  -8.033 1.00 . A A . 27 ILE HD12 1 1 
       10  6654 1 1 27 ILE HD13 H   5.164   4.807  -7.823 1.00 . A A . 27 ILE HD13 1 1 
       10  6655 1 1 27 ILE HG12 H   5.740   6.756  -6.944 1.00 . A A . 27 ILE HG12 1 1 
       10  6656 1 1 27 ILE HG13 H   4.378   6.732  -5.829 1.00 . A A . 27 ILE HG13 1 1 
       10  6657 1 1 27 ILE HG21 H   5.141   8.617  -9.255 1.00 . A A . 27 ILE HG21 1 1 
       10  6658 1 1 27 ILE HG22 H   5.047   6.857  -9.296 1.00 . A A . 27 ILE HG22 1 1 
       10  6659 1 1 27 ILE HG23 H   3.656   7.826  -9.780 1.00 . A A . 27 ILE HG23 1 1 
       10  6660 1 1 27 ILE N    N   3.814   9.129  -5.613 1.00 . A A . 27 ILE N    1 1 
       10  6661 1 1 27 ILE O    O   4.064  10.749  -8.766 1.00 . A A . 27 ILE O    1 1 
       10  6662 1 1 28 MET C    C   1.805  12.916  -7.528 1.00 . A A . 28 MET C    1 1 
       10  6663 1 1 28 MET CA   C   1.495  11.527  -8.079 1.00 . A A . 28 MET CA   1 1 
       10  6664 1 1 28 MET CB   C   0.003  11.226  -7.924 1.00 . A A . 28 MET CB   1 1 
       10  6665 1 1 28 MET CE   C  -2.878   9.783  -7.202 1.00 . A A . 28 MET CE   1 1 
       10  6666 1 1 28 MET CG   C  -0.394   9.848  -8.429 1.00 . A A . 28 MET CG   1 1 
       10  6667 1 1 28 MET H    H   1.910  10.043  -6.629 1.00 . A A . 28 MET H    1 1 
       10  6668 1 1 28 MET HA   H   1.751  11.504  -9.128 1.00 . A A . 28 MET HA   1 1 
       10  6669 1 1 28 MET HB2  H  -0.258  11.291  -6.878 1.00 . A A . 28 MET HB2  1 1 
       10  6670 1 1 28 MET HB3  H  -0.561  11.963  -8.475 1.00 . A A . 28 MET HB3  1 1 
       10  6671 1 1 28 MET HE1  H  -2.578   8.904  -6.649 1.00 . A A . 28 MET HE1  1 1 
       10  6672 1 1 28 MET HE2  H  -2.542  10.668  -6.682 1.00 . A A . 28 MET HE2  1 1 
       10  6673 1 1 28 MET HE3  H  -3.954   9.803  -7.290 1.00 . A A . 28 MET HE3  1 1 
       10  6674 1 1 28 MET HG2  H   0.181   9.624  -9.315 1.00 . A A . 28 MET HG2  1 1 
       10  6675 1 1 28 MET HG3  H  -0.168   9.121  -7.663 1.00 . A A . 28 MET HG3  1 1 
       10  6676 1 1 28 MET N    N   2.291  10.511  -7.402 1.00 . A A . 28 MET N    1 1 
       10  6677 1 1 28 MET O    O   2.123  13.836  -8.283 1.00 . A A . 28 MET O    1 1 
       10  6678 1 1 28 MET SD   S  -2.146   9.737  -8.837 1.00 . A A . 28 MET SD   1 1 
       10  6679 1 1 29 ILE C    C   3.330  14.897  -5.991 1.00 . A A . 29 ILE C    1 1 
       10  6680 1 1 29 ILE CA   C   1.979  14.337  -5.561 1.00 . A A . 29 ILE CA   1 1 
       10  6681 1 1 29 ILE CB   C   1.956  14.204  -4.027 1.00 . A A . 29 ILE CB   1 1 
       10  6682 1 1 29 ILE CD1  C   0.651  12.840  -2.318 1.00 . A A . 29 ILE CD1  1 1 
       10  6683 1 1 29 ILE CG1  C   0.587  13.707  -3.558 1.00 . A A . 29 ILE CG1  1 1 
       10  6684 1 1 29 ILE CG2  C   2.295  15.535  -3.374 1.00 . A A . 29 ILE CG2  1 1 
       10  6685 1 1 29 ILE H    H   1.450  12.290  -5.663 1.00 . A A . 29 ILE H    1 1 
       10  6686 1 1 29 ILE HA   H   1.204  15.030  -5.854 1.00 . A A . 29 ILE HA   1 1 
       10  6687 1 1 29 ILE HB   H   2.710  13.486  -3.739 1.00 . A A . 29 ILE HB   1 1 
       10  6688 1 1 29 ILE HD11 H   0.614  13.468  -1.439 1.00 . A A . 29 ILE HD11 1 1 
       10  6689 1 1 29 ILE HD12 H  -0.189  12.162  -2.309 1.00 . A A . 29 ILE HD12 1 1 
       10  6690 1 1 29 ILE HD13 H   1.572  12.277  -2.319 1.00 . A A . 29 ILE HD13 1 1 
       10  6691 1 1 29 ILE HG12 H  -0.041  14.555  -3.336 1.00 . A A . 29 ILE HG12 1 1 
       10  6692 1 1 29 ILE HG13 H   0.134  13.125  -4.347 1.00 . A A . 29 ILE HG13 1 1 
       10  6693 1 1 29 ILE HG21 H   2.132  16.334  -4.082 1.00 . A A . 29 ILE HG21 1 1 
       10  6694 1 1 29 ILE HG22 H   1.661  15.685  -2.513 1.00 . A A . 29 ILE HG22 1 1 
       10  6695 1 1 29 ILE HG23 H   3.329  15.532  -3.066 1.00 . A A . 29 ILE HG23 1 1 
       10  6696 1 1 29 ILE N    N   1.709  13.060  -6.211 1.00 . A A . 29 ILE N    1 1 
       10  6697 1 1 29 ILE O    O   3.461  16.090  -6.267 1.00 . A A . 29 ILE O    1 1 
       10  6698 1 1 30 VAL C    C   5.696  14.918  -7.892 1.00 . A A . 30 VAL C    1 1 
       10  6699 1 1 30 VAL CA   C   5.677  14.434  -6.447 1.00 . A A . 30 VAL CA   1 1 
       10  6700 1 1 30 VAL CB   C   6.684  13.280  -6.289 1.00 . A A . 30 VAL CB   1 1 
       10  6701 1 1 30 VAL CG1  C   6.379  12.166  -7.282 1.00 . A A . 30 VAL CG1  1 1 
       10  6702 1 1 30 VAL CG2  C   8.107  13.786  -6.463 1.00 . A A . 30 VAL CG2  1 1 
       10  6703 1 1 30 VAL H    H   4.169  13.090  -5.815 1.00 . A A . 30 VAL H    1 1 
       10  6704 1 1 30 VAL HA   H   5.986  15.244  -5.802 1.00 . A A . 30 VAL HA   1 1 
       10  6705 1 1 30 VAL HB   H   6.586  12.877  -5.291 1.00 . A A . 30 VAL HB   1 1 
       10  6706 1 1 30 VAL HG11 H   5.324  11.942  -7.257 1.00 . A A . 30 VAL HG11 1 1 
       10  6707 1 1 30 VAL HG12 H   6.659  12.485  -8.276 1.00 . A A . 30 VAL HG12 1 1 
       10  6708 1 1 30 VAL HG13 H   6.941  11.284  -7.014 1.00 . A A . 30 VAL HG13 1 1 
       10  6709 1 1 30 VAL HG21 H   8.361  13.793  -7.512 1.00 . A A . 30 VAL HG21 1 1 
       10  6710 1 1 30 VAL HG22 H   8.182  14.788  -6.067 1.00 . A A . 30 VAL HG22 1 1 
       10  6711 1 1 30 VAL HG23 H   8.788  13.137  -5.933 1.00 . A A . 30 VAL HG23 1 1 
       10  6712 1 1 30 VAL N    N   4.335  14.028  -6.047 1.00 . A A . 30 VAL N    1 1 
       10  6713 1 1 30 VAL O    O   6.497  15.778  -8.259 1.00 . A A . 30 VAL O    1 1 
       10  6714 1 1 31 GLY C    C   4.000  16.051 -10.312 1.00 . A A . 31 GLY C    1 1 
       10  6715 1 1 31 GLY CA   C   4.743  14.746 -10.107 1.00 . A A . 31 GLY CA   1 1 
       10  6716 1 1 31 GLY H    H   4.197  13.678  -8.363 1.00 . A A . 31 GLY H    1 1 
       10  6717 1 1 31 GLY HA2  H   5.747  14.851 -10.489 1.00 . A A . 31 GLY HA2  1 1 
       10  6718 1 1 31 GLY HA3  H   4.237  13.967 -10.660 1.00 . A A . 31 GLY HA3  1 1 
       10  6719 1 1 31 GLY N    N   4.810  14.359  -8.710 1.00 . A A . 31 GLY N    1 1 
       10  6720 1 1 31 GLY O    O   4.147  16.703 -11.347 1.00 . A A . 31 GLY O    1 1 
       10  6721 1 1 32 LYS C    C   3.352  18.880  -9.528 1.00 . A A . 32 LYS C    1 1 
       10  6722 1 1 32 LYS CA   C   2.429  17.672  -9.399 1.00 . A A . 32 LYS CA   1 1 
       10  6723 1 1 32 LYS CB   C   1.544  17.822  -8.160 1.00 . A A . 32 LYS CB   1 1 
       10  6724 1 1 32 LYS CD   C  -0.538  17.094  -6.958 1.00 . A A . 32 LYS CD   1 1 
       10  6725 1 1 32 LYS CE   C  -1.462  15.921  -6.673 1.00 . A A . 32 LYS CE   1 1 
       10  6726 1 1 32 LYS CG   C   0.460  16.763  -8.055 1.00 . A A . 32 LYS CG   1 1 
       10  6727 1 1 32 LYS H    H   3.123  15.874  -8.525 1.00 . A A . 32 LYS H    1 1 
       10  6728 1 1 32 LYS HA   H   1.801  17.619 -10.276 1.00 . A A . 32 LYS HA   1 1 
       10  6729 1 1 32 LYS HB2  H   2.166  17.760  -7.279 1.00 . A A . 32 LYS HB2  1 1 
       10  6730 1 1 32 LYS HB3  H   1.069  18.792  -8.187 1.00 . A A . 32 LYS HB3  1 1 
       10  6731 1 1 32 LYS HD2  H   0.001  17.341  -6.055 1.00 . A A . 32 LYS HD2  1 1 
       10  6732 1 1 32 LYS HD3  H  -1.131  17.943  -7.267 1.00 . A A . 32 LYS HD3  1 1 
       10  6733 1 1 32 LYS HE2  H  -1.290  15.156  -7.415 1.00 . A A . 32 LYS HE2  1 1 
       10  6734 1 1 32 LYS HE3  H  -1.233  15.528  -5.692 1.00 . A A . 32 LYS HE3  1 1 
       10  6735 1 1 32 LYS HG2  H  -0.064  16.704  -8.997 1.00 . A A . 32 LYS HG2  1 1 
       10  6736 1 1 32 LYS HG3  H   0.920  15.811  -7.835 1.00 . A A . 32 LYS HG3  1 1 
       10  6737 1 1 32 LYS HZ1  H  -2.976  17.344  -6.885 1.00 . A A . 32 LYS HZ1  1 1 
       10  6738 1 1 32 LYS HZ2  H  -3.353  16.097  -5.804 1.00 . A A . 32 LYS HZ2  1 1 
       10  6739 1 1 32 LYS HZ3  H  -3.389  15.811  -7.471 1.00 . A A . 32 LYS HZ3  1 1 
       10  6740 1 1 32 LYS N    N   3.199  16.436  -9.325 1.00 . A A . 32 LYS N    1 1 
       10  6741 1 1 32 LYS NZ   N  -2.896  16.322  -6.711 1.00 . A A . 32 LYS NZ   1 1 
       10  6742 1 1 32 LYS O    O   2.978  19.902 -10.104 1.00 . A A . 32 LYS O    1 1 
       10  6743 1 1 33 LYS C    C   6.250  19.855 -10.393 1.00 . A A . 33 LYS C    1 1 
       10  6744 1 1 33 LYS CA   C   5.538  19.836  -9.045 1.00 . A A . 33 LYS CA   1 1 
       10  6745 1 1 33 LYS CB   C   6.561  19.684  -7.917 1.00 . A A . 33 LYS CB   1 1 
       10  6746 1 1 33 LYS CD   C   7.378  20.604  -5.727 1.00 . A A . 33 LYS CD   1 1 
       10  6747 1 1 33 LYS CE   C   8.188  21.837  -6.095 1.00 . A A . 33 LYS CE   1 1 
       10  6748 1 1 33 LYS CG   C   6.182  20.428  -6.648 1.00 . A A . 33 LYS CG   1 1 
       10  6749 1 1 33 LYS H    H   4.800  17.916  -8.542 1.00 . A A . 33 LYS H    1 1 
       10  6750 1 1 33 LYS HA   H   5.010  20.769  -8.917 1.00 . A A . 33 LYS HA   1 1 
       10  6751 1 1 33 LYS HB2  H   6.663  18.636  -7.678 1.00 . A A . 33 LYS HB2  1 1 
       10  6752 1 1 33 LYS HB3  H   7.515  20.061  -8.259 1.00 . A A . 33 LYS HB3  1 1 
       10  6753 1 1 33 LYS HD2  H   7.027  20.707  -4.711 1.00 . A A . 33 LYS HD2  1 1 
       10  6754 1 1 33 LYS HD3  H   8.011  19.731  -5.803 1.00 . A A . 33 LYS HD3  1 1 
       10  6755 1 1 33 LYS HE2  H   7.537  22.549  -6.577 1.00 . A A . 33 LYS HE2  1 1 
       10  6756 1 1 33 LYS HE3  H   8.590  22.271  -5.191 1.00 . A A . 33 LYS HE3  1 1 
       10  6757 1 1 33 LYS HG2  H   5.800  21.401  -6.913 1.00 . A A . 33 LYS HG2  1 1 
       10  6758 1 1 33 LYS HG3  H   5.419  19.867  -6.128 1.00 . A A . 33 LYS HG3  1 1 
       10  6759 1 1 33 LYS HZ1  H  10.013  22.276  -7.012 1.00 . A A . 33 LYS HZ1  1 1 
       10  6760 1 1 33 LYS HZ2  H   8.955  21.382  -7.983 1.00 . A A . 33 LYS HZ2  1 1 
       10  6761 1 1 33 LYS HZ3  H   9.777  20.628  -6.712 1.00 . A A . 33 LYS HZ3  1 1 
       10  6762 1 1 33 LYS N    N   4.559  18.756  -8.989 1.00 . A A . 33 LYS N    1 1 
       10  6763 1 1 33 LYS NZ   N   9.312  21.508  -7.015 1.00 . A A . 33 LYS NZ   1 1 
       10  6764 1 1 33 LYS O    O   6.162  20.829 -11.140 1.00 . A A . 33 LYS O    1 1 
       10  6765 1 1 34 LYS C    C   6.719  18.488 -13.129 1.00 . A A . 34 LYS C    1 1 
       10  6766 1 1 34 LYS CA   C   7.683  18.661 -11.960 1.00 . A A . 34 LYS CA   1 1 
       10  6767 1 1 34 LYS CB   C   8.657  17.483 -11.908 1.00 . A A . 34 LYS CB   1 1 
       10  6768 1 1 34 LYS CD   C   8.912  15.121 -11.090 1.00 . A A . 34 LYS CD   1 1 
       10  6769 1 1 34 LYS CE   C   8.765  13.752 -11.736 1.00 . A A . 34 LYS CE   1 1 
       10  6770 1 1 34 LYS CG   C   7.976  16.137 -11.723 1.00 . A A . 34 LYS CG   1 1 
       10  6771 1 1 34 LYS H    H   6.988  18.026 -10.062 1.00 . A A . 34 LYS H    1 1 
       10  6772 1 1 34 LYS HA   H   8.241  19.574 -12.100 1.00 . A A . 34 LYS HA   1 1 
       10  6773 1 1 34 LYS HB2  H   9.217  17.455 -12.832 1.00 . A A . 34 LYS HB2  1 1 
       10  6774 1 1 34 LYS HB3  H   9.342  17.632 -11.086 1.00 . A A . 34 LYS HB3  1 1 
       10  6775 1 1 34 LYS HD2  H   9.931  15.457 -11.214 1.00 . A A . 34 LYS HD2  1 1 
       10  6776 1 1 34 LYS HD3  H   8.682  15.040 -10.037 1.00 . A A . 34 LYS HD3  1 1 
       10  6777 1 1 34 LYS HE2  H   7.715  13.541 -11.869 1.00 . A A . 34 LYS HE2  1 1 
       10  6778 1 1 34 LYS HE3  H   9.254  13.768 -12.699 1.00 . A A . 34 LYS HE3  1 1 
       10  6779 1 1 34 LYS HG2  H   7.115  16.265 -11.083 1.00 . A A . 34 LYS HG2  1 1 
       10  6780 1 1 34 LYS HG3  H   7.658  15.770 -12.688 1.00 . A A . 34 LYS HG3  1 1 
       10  6781 1 1 34 LYS HZ1  H  10.130  13.072 -10.308 1.00 . A A . 34 LYS HZ1  1 1 
       10  6782 1 1 34 LYS HZ2  H   9.777  11.938 -11.512 1.00 . A A . 34 LYS HZ2  1 1 
       10  6783 1 1 34 LYS HZ3  H   8.651  12.250 -10.289 1.00 . A A . 34 LYS HZ3  1 1 
       10  6784 1 1 34 LYS N    N   6.956  18.771 -10.700 1.00 . A A . 34 LYS N    1 1 
       10  6785 1 1 34 LYS NZ   N   9.374  12.678 -10.903 1.00 . A A . 34 LYS NZ   1 1 
       10  6786 1 1 34 LYS O    O   5.502  18.455 -12.946 1.00 . A A . 34 LYS O    1 1 
       10  6787 1 1 35 LYS C    C   7.054  17.128 -16.437 1.00 . A A . 35 LYS C    1 1 
       10  6788 1 1 35 LYS CA   C   6.462  18.205 -15.533 1.00 . A A . 35 LYS CA   1 1 
       10  6789 1 1 35 LYS CB   C   6.357  19.526 -16.297 1.00 . A A . 35 LYS CB   1 1 
       10  6790 1 1 35 LYS CD   C   4.066  20.542 -16.130 1.00 . A A . 35 LYS CD   1 1 
       10  6791 1 1 35 LYS CE   C   2.707  19.869 -16.011 1.00 . A A . 35 LYS CE   1 1 
       10  6792 1 1 35 LYS CG   C   5.018  19.726 -16.987 1.00 . A A . 35 LYS CG   1 1 
       10  6793 1 1 35 LYS H    H   8.247  18.412 -14.415 1.00 . A A . 35 LYS H    1 1 
       10  6794 1 1 35 LYS HA   H   5.474  17.896 -15.226 1.00 . A A . 35 LYS HA   1 1 
       10  6795 1 1 35 LYS HB2  H   6.506  20.342 -15.604 1.00 . A A . 35 LYS HB2  1 1 
       10  6796 1 1 35 LYS HB3  H   7.134  19.556 -17.048 1.00 . A A . 35 LYS HB3  1 1 
       10  6797 1 1 35 LYS HD2  H   4.488  20.652 -15.141 1.00 . A A . 35 LYS HD2  1 1 
       10  6798 1 1 35 LYS HD3  H   3.937  21.517 -16.579 1.00 . A A . 35 LYS HD3  1 1 
       10  6799 1 1 35 LYS HE2  H   2.262  19.809 -16.993 1.00 . A A . 35 LYS HE2  1 1 
       10  6800 1 1 35 LYS HE3  H   2.846  18.873 -15.619 1.00 . A A . 35 LYS HE3  1 1 
       10  6801 1 1 35 LYS HG2  H   5.179  20.243 -17.921 1.00 . A A . 35 LYS HG2  1 1 
       10  6802 1 1 35 LYS HG3  H   4.576  18.759 -17.180 1.00 . A A . 35 LYS HG3  1 1 
       10  6803 1 1 35 LYS HZ1  H   1.838  20.233 -14.147 1.00 . A A . 35 LYS HZ1  1 1 
       10  6804 1 1 35 LYS HZ2  H   0.813  20.551 -15.455 1.00 . A A . 35 LYS HZ2  1 1 
       10  6805 1 1 35 LYS HZ3  H   2.064  21.625 -15.081 1.00 . A A . 35 LYS HZ3  1 1 
       10  6806 1 1 35 LYS N    N   7.272  18.377 -14.332 1.00 . A A . 35 LYS N    1 1 
       10  6807 1 1 35 LYS NZ   N   1.791  20.622 -15.110 1.00 . A A . 35 LYS NZ   1 1 
       10  6808 1 1 35 LYS O    O   8.236  17.169 -16.778 1.00 . A A . 35 LYS O    1 1 
       10  6809 1 1 36 LYS C    C   7.304  15.624 -18.964 1.00 . A A . 36 LYS C    1 1 
       10  6810 1 1 36 LYS CA   C   6.662  15.079 -17.693 1.00 . A A . 36 LYS CA   1 1 
       10  6811 1 1 36 LYS CB   C   5.480  14.176 -18.052 1.00 . A A . 36 LYS CB   1 1 
       10  6812 1 1 36 LYS CD   C   4.290  13.448 -15.963 1.00 . A A . 36 LYS CD   1 1 
       10  6813 1 1 36 LYS CE   C   3.246  12.370 -15.715 1.00 . A A . 36 LYS CE   1 1 
       10  6814 1 1 36 LYS CG   C   5.257  13.045 -17.063 1.00 . A A . 36 LYS CG   1 1 
       10  6815 1 1 36 LYS H    H   5.292  16.187 -16.520 1.00 . A A . 36 LYS H    1 1 
       10  6816 1 1 36 LYS HA   H   7.397  14.499 -17.153 1.00 . A A . 36 LYS HA   1 1 
       10  6817 1 1 36 LYS HB2  H   4.583  14.775 -18.089 1.00 . A A . 36 LYS HB2  1 1 
       10  6818 1 1 36 LYS HB3  H   5.656  13.745 -19.027 1.00 . A A . 36 LYS HB3  1 1 
       10  6819 1 1 36 LYS HD2  H   4.844  13.613 -15.051 1.00 . A A . 36 LYS HD2  1 1 
       10  6820 1 1 36 LYS HD3  H   3.790  14.361 -16.252 1.00 . A A . 36 LYS HD3  1 1 
       10  6821 1 1 36 LYS HE2  H   3.749  11.425 -15.579 1.00 . A A . 36 LYS HE2  1 1 
       10  6822 1 1 36 LYS HE3  H   2.697  12.617 -14.819 1.00 . A A . 36 LYS HE3  1 1 
       10  6823 1 1 36 LYS HG2  H   4.852  12.193 -17.590 1.00 . A A . 36 LYS HG2  1 1 
       10  6824 1 1 36 LYS HG3  H   6.205  12.777 -16.616 1.00 . A A . 36 LYS HG3  1 1 
       10  6825 1 1 36 LYS HZ1  H   1.460  12.854 -16.685 1.00 . A A . 36 LYS HZ1  1 1 
       10  6826 1 1 36 LYS HZ2  H   1.976  11.265 -16.952 1.00 . A A . 36 LYS HZ2  1 1 
       10  6827 1 1 36 LYS HZ3  H   2.749  12.549 -17.736 1.00 . A A . 36 LYS HZ3  1 1 
       10  6828 1 1 36 LYS N    N   6.223  16.165 -16.825 1.00 . A A . 36 LYS N    1 1 
       10  6829 1 1 36 LYS NZ   N   2.291  12.251 -16.851 1.00 . A A . 36 LYS NZ   1 1 
       10  6830 1 1 36 LYS O    O   8.524  15.587 -19.121 1.00 . A A . 36 LYS O    1 1 
       11  6831 1 1  1 LYS C    C  -1.638 -25.576  14.638 1.00 . A A .  1 LYS C    1 1 
       11  6832 1 1  1 LYS CA   C  -0.600 -25.831  15.726 1.00 . A A .  1 LYS CA   1 1 
       11  6833 1 1  1 LYS CB   C  -1.145 -25.374  17.081 1.00 . A A .  1 LYS CB   1 1 
       11  6834 1 1  1 LYS CD   C  -1.477 -23.258  18.394 1.00 . A A .  1 LYS CD   1 1 
       11  6835 1 1  1 LYS CE   C  -2.593 -23.559  19.383 1.00 . A A .  1 LYS CE   1 1 
       11  6836 1 1  1 LYS CG   C  -1.705 -23.961  17.067 1.00 . A A .  1 LYS CG   1 1 
       11  6837 1 1  1 LYS H1   H   0.736 -24.658  14.577 1.00 . A A .  1 LYS H1   1 1 
       11  6838 1 1  1 LYS HA   H  -0.394 -26.890  15.769 1.00 . A A .  1 LYS HA   1 1 
       11  6839 1 1  1 LYS HB2  H  -1.932 -26.048  17.386 1.00 . A A .  1 LYS HB2  1 1 
       11  6840 1 1  1 LYS HB3  H  -0.346 -25.414  17.808 1.00 . A A .  1 LYS HB3  1 1 
       11  6841 1 1  1 LYS HD2  H  -0.540 -23.592  18.813 1.00 . A A .  1 LYS HD2  1 1 
       11  6842 1 1  1 LYS HD3  H  -1.437 -22.191  18.223 1.00 . A A .  1 LYS HD3  1 1 
       11  6843 1 1  1 LYS HE2  H  -3.252 -22.706  19.433 1.00 . A A .  1 LYS HE2  1 1 
       11  6844 1 1  1 LYS HE3  H  -3.143 -24.420  19.033 1.00 . A A .  1 LYS HE3  1 1 
       11  6845 1 1  1 LYS HG2  H  -1.217 -23.398  16.285 1.00 . A A .  1 LYS HG2  1 1 
       11  6846 1 1  1 LYS HG3  H  -2.767 -24.007  16.871 1.00 . A A .  1 LYS HG3  1 1 
       11  6847 1 1  1 LYS HZ1  H  -1.415 -24.656  20.715 1.00 . A A .  1 LYS HZ1  1 1 
       11  6848 1 1  1 LYS HZ2  H  -2.847 -24.063  21.394 1.00 . A A .  1 LYS HZ2  1 1 
       11  6849 1 1  1 LYS HZ3  H  -1.550 -23.016  21.109 1.00 . A A .  1 LYS HZ3  1 1 
       11  6850 1 1  1 LYS N    N   0.649 -25.143  15.425 1.00 . A A .  1 LYS N    1 1 
       11  6851 1 1  1 LYS NZ   N  -2.064 -23.843  20.746 1.00 . A A .  1 LYS NZ   1 1 
       11  6852 1 1  1 LYS O    O  -1.763 -24.460  14.132 1.00 . A A .  1 LYS O    1 1 
       11  6853 1 1  2 LYS C    C  -2.820 -25.993  11.944 1.00 . A A .  2 LYS C    1 1 
       11  6854 1 1  2 LYS CA   C  -3.411 -26.507  13.253 1.00 . A A .  2 LYS CA   1 1 
       11  6855 1 1  2 LYS CB   C  -4.530 -25.572  13.721 1.00 . A A .  2 LYS CB   1 1 
       11  6856 1 1  2 LYS CD   C  -6.482 -25.413  15.292 1.00 . A A .  2 LYS CD   1 1 
       11  6857 1 1  2 LYS CE   C  -6.552 -24.233  16.249 1.00 . A A .  2 LYS CE   1 1 
       11  6858 1 1  2 LYS CG   C  -5.055 -25.900  15.109 1.00 . A A .  2 LYS CG   1 1 
       11  6859 1 1  2 LYS H    H  -2.236 -27.482  14.719 1.00 . A A .  2 LYS H    1 1 
       11  6860 1 1  2 LYS HA   H  -3.822 -27.491  13.088 1.00 . A A .  2 LYS HA   1 1 
       11  6861 1 1  2 LYS HB2  H  -4.155 -24.559  13.731 1.00 . A A .  2 LYS HB2  1 1 
       11  6862 1 1  2 LYS HB3  H  -5.352 -25.636  13.024 1.00 . A A .  2 LYS HB3  1 1 
       11  6863 1 1  2 LYS HD2  H  -6.876 -25.109  14.334 1.00 . A A .  2 LYS HD2  1 1 
       11  6864 1 1  2 LYS HD3  H  -7.081 -26.223  15.689 1.00 . A A .  2 LYS HD3  1 1 
       11  6865 1 1  2 LYS HE2  H  -7.526 -24.219  16.713 1.00 . A A .  2 LYS HE2  1 1 
       11  6866 1 1  2 LYS HE3  H  -5.794 -24.358  17.008 1.00 . A A .  2 LYS HE3  1 1 
       11  6867 1 1  2 LYS HG2  H  -5.029 -26.969  15.251 1.00 . A A .  2 LYS HG2  1 1 
       11  6868 1 1  2 LYS HG3  H  -4.424 -25.421  15.845 1.00 . A A .  2 LYS HG3  1 1 
       11  6869 1 1  2 LYS HZ1  H  -6.233 -22.169  16.242 1.00 . A A .  2 LYS HZ1  1 1 
       11  6870 1 1  2 LYS HZ2  H  -7.130 -22.729  14.922 1.00 . A A .  2 LYS HZ2  1 1 
       11  6871 1 1  2 LYS HZ3  H  -5.460 -22.985  14.979 1.00 . A A .  2 LYS HZ3  1 1 
       11  6872 1 1  2 LYS N    N  -2.382 -26.618  14.280 1.00 . A A .  2 LYS N    1 1 
       11  6873 1 1  2 LYS NZ   N  -6.328 -22.938  15.550 1.00 . A A .  2 LYS NZ   1 1 
       11  6874 1 1  2 LYS O    O  -1.606 -25.834  11.819 1.00 . A A .  2 LYS O    1 1 
       11  6875 1 1  3 LYS C    C  -3.635 -23.772   9.494 1.00 . A A .  3 LYS C    1 1 
       11  6876 1 1  3 LYS CA   C  -3.253 -25.238   9.671 1.00 . A A .  3 LYS CA   1 1 
       11  6877 1 1  3 LYS CB   C  -3.869 -26.076   8.548 1.00 . A A .  3 LYS CB   1 1 
       11  6878 1 1  3 LYS CD   C  -2.590 -27.446   6.876 1.00 . A A .  3 LYS CD   1 1 
       11  6879 1 1  3 LYS CE   C  -2.169 -28.859   6.504 1.00 . A A .  3 LYS CE   1 1 
       11  6880 1 1  3 LYS CG   C  -3.137 -27.382   8.292 1.00 . A A .  3 LYS CG   1 1 
       11  6881 1 1  3 LYS H    H  -4.643 -25.883  11.130 1.00 . A A .  3 LYS H    1 1 
       11  6882 1 1  3 LYS HA   H  -2.178 -25.325   9.624 1.00 . A A .  3 LYS HA   1 1 
       11  6883 1 1  3 LYS HB2  H  -4.892 -26.306   8.807 1.00 . A A .  3 LYS HB2  1 1 
       11  6884 1 1  3 LYS HB3  H  -3.859 -25.496   7.636 1.00 . A A .  3 LYS HB3  1 1 
       11  6885 1 1  3 LYS HD2  H  -3.355 -27.118   6.188 1.00 . A A .  3 LYS HD2  1 1 
       11  6886 1 1  3 LYS HD3  H  -1.731 -26.792   6.801 1.00 . A A .  3 LYS HD3  1 1 
       11  6887 1 1  3 LYS HE2  H  -2.721 -29.557   7.115 1.00 . A A .  3 LYS HE2  1 1 
       11  6888 1 1  3 LYS HE3  H  -2.403 -29.028   5.463 1.00 . A A .  3 LYS HE3  1 1 
       11  6889 1 1  3 LYS HG2  H  -2.316 -27.467   8.988 1.00 . A A .  3 LYS HG2  1 1 
       11  6890 1 1  3 LYS HG3  H  -3.824 -28.204   8.440 1.00 . A A .  3 LYS HG3  1 1 
       11  6891 1 1  3 LYS HZ1  H  -0.515 -29.233   7.724 1.00 . A A .  3 LYS HZ1  1 1 
       11  6892 1 1  3 LYS HZ2  H  -0.176 -28.246   6.393 1.00 . A A .  3 LYS HZ2  1 1 
       11  6893 1 1  3 LYS HZ3  H  -0.393 -29.909   6.179 1.00 . A A .  3 LYS HZ3  1 1 
       11  6894 1 1  3 LYS N    N  -3.687 -25.735  10.970 1.00 . A A .  3 LYS N    1 1 
       11  6895 1 1  3 LYS NZ   N  -0.711 -29.077   6.715 1.00 . A A .  3 LYS NZ   1 1 
       11  6896 1 1  3 LYS O    O  -4.288 -23.181  10.355 1.00 . A A .  3 LYS O    1 1 
       11  6897 1 1  4 LYS C    C  -4.748 -21.678   7.173 1.00 . A A .  4 LYS C    1 1 
       11  6898 1 1  4 LYS CA   C  -3.527 -21.793   8.080 1.00 . A A .  4 LYS CA   1 1 
       11  6899 1 1  4 LYS CB   C  -2.323 -21.117   7.420 1.00 . A A .  4 LYS CB   1 1 
       11  6900 1 1  4 LYS CD   C  -1.301 -20.793   5.148 1.00 . A A .  4 LYS CD   1 1 
       11  6901 1 1  4 LYS CE   C  -0.212 -21.416   4.289 1.00 . A A .  4 LYS CE   1 1 
       11  6902 1 1  4 LYS CG   C  -1.873 -21.795   6.137 1.00 . A A .  4 LYS CG   1 1 
       11  6903 1 1  4 LYS H    H  -2.708 -23.712   7.723 1.00 . A A .  4 LYS H    1 1 
       11  6904 1 1  4 LYS HA   H  -3.739 -21.297   9.015 1.00 . A A .  4 LYS HA   1 1 
       11  6905 1 1  4 LYS HB2  H  -2.580 -20.094   7.190 1.00 . A A .  4 LYS HB2  1 1 
       11  6906 1 1  4 LYS HB3  H  -1.495 -21.124   8.115 1.00 . A A .  4 LYS HB3  1 1 
       11  6907 1 1  4 LYS HD2  H  -2.095 -20.442   4.504 1.00 . A A .  4 LYS HD2  1 1 
       11  6908 1 1  4 LYS HD3  H  -0.883 -19.959   5.695 1.00 . A A .  4 LYS HD3  1 1 
       11  6909 1 1  4 LYS HE2  H   0.720 -20.909   4.489 1.00 . A A .  4 LYS HE2  1 1 
       11  6910 1 1  4 LYS HE3  H  -0.117 -22.460   4.552 1.00 . A A .  4 LYS HE3  1 1 
       11  6911 1 1  4 LYS HG2  H  -1.112 -22.525   6.373 1.00 . A A .  4 LYS HG2  1 1 
       11  6912 1 1  4 LYS HG3  H  -2.721 -22.289   5.685 1.00 . A A .  4 LYS HG3  1 1 
       11  6913 1 1  4 LYS HZ1  H   0.339 -21.063   2.305 1.00 . A A .  4 LYS HZ1  1 1 
       11  6914 1 1  4 LYS HZ2  H  -1.236 -20.571   2.678 1.00 . A A .  4 LYS HZ2  1 1 
       11  6915 1 1  4 LYS HZ3  H  -0.888 -22.215   2.482 1.00 . A A .  4 LYS HZ3  1 1 
       11  6916 1 1  4 LYS N    N  -3.225 -23.190   8.372 1.00 . A A .  4 LYS N    1 1 
       11  6917 1 1  4 LYS NZ   N  -0.520 -21.309   2.837 1.00 . A A .  4 LYS NZ   1 1 
       11  6918 1 1  4 LYS O    O  -5.277 -22.683   6.698 1.00 . A A .  4 LYS O    1 1 
       11  6919 1 1  5 ASP C    C  -6.056 -19.090   5.080 1.00 . A A .  5 ASP C    1 1 
       11  6920 1 1  5 ASP CA   C  -6.346 -20.202   6.084 1.00 . A A .  5 ASP CA   1 1 
       11  6921 1 1  5 ASP CB   C  -7.563 -19.833   6.934 1.00 . A A .  5 ASP CB   1 1 
       11  6922 1 1  5 ASP CG   C  -8.692 -20.836   6.795 1.00 . A A .  5 ASP CG   1 1 
       11  6923 1 1  5 ASP H    H  -4.725 -19.687   7.343 1.00 . A A .  5 ASP H    1 1 
       11  6924 1 1  5 ASP HA   H  -6.559 -21.112   5.542 1.00 . A A .  5 ASP HA   1 1 
       11  6925 1 1  5 ASP HB2  H  -7.270 -19.793   7.973 1.00 . A A .  5 ASP HB2  1 1 
       11  6926 1 1  5 ASP HB3  H  -7.928 -18.863   6.628 1.00 . A A .  5 ASP HB3  1 1 
       11  6927 1 1  5 ASP N    N  -5.189 -20.448   6.936 1.00 . A A .  5 ASP N    1 1 
       11  6928 1 1  5 ASP O    O  -5.040 -18.402   5.177 1.00 . A A .  5 ASP O    1 1 
       11  6929 1 1  5 ASP OD1  O  -8.659 -21.868   7.496 1.00 . A A .  5 ASP OD1  1 1 
       11  6930 1 1  5 ASP OD2  O  -9.609 -20.588   5.984 1.00 . A A .  5 ASP OD2  1 1 
       11  6931 1 1  6 LYS C    C  -6.918 -16.499   3.700 1.00 . A A .  6 LYS C    1 1 
       11  6932 1 1  6 LYS CA   C  -6.796 -17.894   3.094 1.00 . A A .  6 LYS CA   1 1 
       11  6933 1 1  6 LYS CB   C  -7.843 -18.075   1.992 1.00 . A A .  6 LYS CB   1 1 
       11  6934 1 1  6 LYS CD   C  -9.119 -16.047   1.236 1.00 . A A .  6 LYS CD   1 1 
       11  6935 1 1  6 LYS CE   C -10.304 -16.520   0.407 1.00 . A A .  6 LYS CE   1 1 
       11  6936 1 1  6 LYS CG   C  -7.896 -16.920   1.008 1.00 . A A .  6 LYS CG   1 1 
       11  6937 1 1  6 LYS H    H  -7.744 -19.502   4.091 1.00 . A A .  6 LYS H    1 1 
       11  6938 1 1  6 LYS HA   H  -5.812 -18.002   2.664 1.00 . A A .  6 LYS HA   1 1 
       11  6939 1 1  6 LYS HB2  H  -7.619 -18.979   1.445 1.00 . A A .  6 LYS HB2  1 1 
       11  6940 1 1  6 LYS HB3  H  -8.817 -18.174   2.451 1.00 . A A .  6 LYS HB3  1 1 
       11  6941 1 1  6 LYS HD2  H  -9.388 -16.086   2.282 1.00 . A A .  6 LYS HD2  1 1 
       11  6942 1 1  6 LYS HD3  H  -8.881 -15.030   0.961 1.00 . A A .  6 LYS HD3  1 1 
       11  6943 1 1  6 LYS HE2  H -10.163 -17.563   0.163 1.00 . A A .  6 LYS HE2  1 1 
       11  6944 1 1  6 LYS HE3  H -11.204 -16.406   0.992 1.00 . A A .  6 LYS HE3  1 1 
       11  6945 1 1  6 LYS HG2  H  -7.010 -16.315   1.127 1.00 . A A .  6 LYS HG2  1 1 
       11  6946 1 1  6 LYS HG3  H  -7.931 -17.317   0.003 1.00 . A A .  6 LYS HG3  1 1 
       11  6947 1 1  6 LYS HZ1  H  -9.781 -14.941  -0.857 1.00 . A A .  6 LYS HZ1  1 1 
       11  6948 1 1  6 LYS HZ2  H -11.413 -15.376  -0.944 1.00 . A A .  6 LYS HZ2  1 1 
       11  6949 1 1  6 LYS HZ3  H -10.238 -16.350  -1.674 1.00 . A A .  6 LYS HZ3  1 1 
       11  6950 1 1  6 LYS N    N  -6.955 -18.921   4.116 1.00 . A A .  6 LYS N    1 1 
       11  6951 1 1  6 LYS NZ   N -10.443 -15.742  -0.856 1.00 . A A .  6 LYS NZ   1 1 
       11  6952 1 1  6 LYS O    O  -6.063 -15.640   3.482 1.00 . A A .  6 LYS O    1 1 
       11  6953 1 1  7 TRP C    C  -7.060 -14.630   6.032 1.00 . A A .  7 TRP C    1 1 
       11  6954 1 1  7 TRP CA   C  -8.214 -14.992   5.103 1.00 . A A .  7 TRP CA   1 1 
       11  6955 1 1  7 TRP CB   C  -9.527 -15.017   5.887 1.00 . A A .  7 TRP CB   1 1 
       11  6956 1 1  7 TRP CD1  C -11.680 -16.155   5.088 1.00 . A A .  7 TRP CD1  1 1 
       11  6957 1 1  7 TRP CD2  C -11.131 -14.311   3.941 1.00 . A A .  7 TRP CD2  1 1 
       11  6958 1 1  7 TRP CE2  C -12.324 -14.836   3.405 1.00 . A A .  7 TRP CE2  1 1 
       11  6959 1 1  7 TRP CE3  C -10.595 -13.150   3.378 1.00 . A A .  7 TRP CE3  1 1 
       11  6960 1 1  7 TRP CG   C -10.737 -15.169   5.016 1.00 . A A .  7 TRP CG   1 1 
       11  6961 1 1  7 TRP CH2  C -12.439 -13.103   1.805 1.00 . A A .  7 TRP CH2  1 1 
       11  6962 1 1  7 TRP CZ2  C -12.985 -14.239   2.336 1.00 . A A .  7 TRP CZ2  1 1 
       11  6963 1 1  7 TRP CZ3  C -11.253 -12.558   2.317 1.00 . A A .  7 TRP CZ3  1 1 
       11  6964 1 1  7 TRP H    H  -8.629 -17.007   4.602 1.00 . A A .  7 TRP H    1 1 
       11  6965 1 1  7 TRP HA   H  -8.283 -14.246   4.326 1.00 . A A .  7 TRP HA   1 1 
       11  6966 1 1  7 TRP HB2  H  -9.510 -15.844   6.582 1.00 . A A .  7 TRP HB2  1 1 
       11  6967 1 1  7 TRP HB3  H  -9.627 -14.092   6.438 1.00 . A A .  7 TRP HB3  1 1 
       11  6968 1 1  7 TRP HD1  H -11.661 -16.963   5.804 1.00 . A A .  7 TRP HD1  1 1 
       11  6969 1 1  7 TRP HE1  H -13.418 -16.535   3.972 1.00 . A A .  7 TRP HE1  1 1 
       11  6970 1 1  7 TRP HE3  H  -9.682 -12.715   3.759 1.00 . A A .  7 TRP HE3  1 1 
       11  6971 1 1  7 TRP HH2  H -12.918 -12.607   0.975 1.00 . A A .  7 TRP HH2  1 1 
       11  6972 1 1  7 TRP HZ2  H -13.901 -14.646   1.930 1.00 . A A .  7 TRP HZ2  1 1 
       11  6973 1 1  7 TRP HZ3  H -10.853 -11.660   1.869 1.00 . A A .  7 TRP HZ3  1 1 
       11  6974 1 1  7 TRP N    N  -7.983 -16.282   4.464 1.00 . A A .  7 TRP N    1 1 
       11  6975 1 1  7 TRP NE1  N -12.637 -15.961   4.121 1.00 . A A .  7 TRP NE1  1 1 
       11  6976 1 1  7 TRP O    O  -6.739 -13.456   6.210 1.00 . A A .  7 TRP O    1 1 
       11  6977 1 1  8 ALA C    C  -4.140 -14.791   6.807 1.00 . A A .  8 ALA C    1 1 
       11  6978 1 1  8 ALA CA   C  -5.319 -15.434   7.530 1.00 . A A .  8 ALA CA   1 1 
       11  6979 1 1  8 ALA CB   C  -4.897 -16.751   8.164 1.00 . A A .  8 ALA CB   1 1 
       11  6980 1 1  8 ALA H    H  -6.741 -16.561   6.440 1.00 . A A .  8 ALA H    1 1 
       11  6981 1 1  8 ALA HA   H  -5.649 -14.772   8.318 1.00 . A A .  8 ALA HA   1 1 
       11  6982 1 1  8 ALA HB1  H  -3.986 -17.098   7.701 1.00 . A A .  8 ALA HB1  1 1 
       11  6983 1 1  8 ALA HB2  H  -4.729 -16.603   9.221 1.00 . A A .  8 ALA HB2  1 1 
       11  6984 1 1  8 ALA HB3  H  -5.676 -17.485   8.023 1.00 . A A .  8 ALA HB3  1 1 
       11  6985 1 1  8 ALA N    N  -6.438 -15.646   6.622 1.00 . A A .  8 ALA N    1 1 
       11  6986 1 1  8 ALA O    O  -3.469 -13.914   7.351 1.00 . A A .  8 ALA O    1 1 
       11  6987 1 1  9 SER C    C  -3.066 -13.264   4.365 1.00 . A A .  9 SER C    1 1 
       11  6988 1 1  9 SER CA   C  -2.791 -14.706   4.782 1.00 . A A .  9 SER CA   1 1 
       11  6989 1 1  9 SER CB   C  -2.567 -15.574   3.544 1.00 . A A .  9 SER CB   1 1 
       11  6990 1 1  9 SER H    H  -4.463 -15.936   5.199 1.00 . A A .  9 SER H    1 1 
       11  6991 1 1  9 SER HA   H  -1.901 -14.727   5.393 1.00 . A A .  9 SER HA   1 1 
       11  6992 1 1  9 SER HB2  H  -3.426 -16.208   3.390 1.00 . A A .  9 SER HB2  1 1 
       11  6993 1 1  9 SER HB3  H  -2.430 -14.937   2.681 1.00 . A A .  9 SER HB3  1 1 
       11  6994 1 1  9 SER HG   H  -1.598 -17.081   4.337 1.00 . A A .  9 SER HG   1 1 
       11  6995 1 1  9 SER N    N  -3.893 -15.235   5.579 1.00 . A A .  9 SER N    1 1 
       11  6996 1 1  9 SER O    O  -2.140 -12.486   4.130 1.00 . A A .  9 SER O    1 1 
       11  6997 1 1  9 SER OG   O  -1.418 -16.390   3.693 1.00 . A A .  9 SER OG   1 1 
       11  6998 1 1 10 LEU C    C  -4.169 -10.530   4.846 1.00 . A A . 10 LEU C    1 1 
       11  6999 1 1 10 LEU CA   C  -4.743 -11.567   3.885 1.00 . A A . 10 LEU CA   1 1 
       11  7000 1 1 10 LEU CB   C  -6.269 -11.456   3.849 1.00 . A A . 10 LEU CB   1 1 
       11  7001 1 1 10 LEU CD1  C  -8.294 -10.547   2.684 1.00 . A A . 10 LEU CD1  1 1 
       11  7002 1 1 10 LEU CD2  C  -6.697  -8.986   3.809 1.00 . A A . 10 LEU CD2  1 1 
       11  7003 1 1 10 LEU CG   C  -6.837 -10.291   3.038 1.00 . A A . 10 LEU CG   1 1 
       11  7004 1 1 10 LEU H    H  -5.036 -13.579   4.474 1.00 . A A . 10 LEU H    1 1 
       11  7005 1 1 10 LEU HA   H  -4.353 -11.378   2.896 1.00 . A A . 10 LEU HA   1 1 
       11  7006 1 1 10 LEU HB2  H  -6.657 -12.371   3.429 1.00 . A A . 10 LEU HB2  1 1 
       11  7007 1 1 10 LEU HB3  H  -6.616 -11.354   4.867 1.00 . A A . 10 LEU HB3  1 1 
       11  7008 1 1 10 LEU HD11 H  -8.523 -10.077   1.740 1.00 . A A . 10 LEU HD11 1 1 
       11  7009 1 1 10 LEU HD12 H  -8.930 -10.137   3.455 1.00 . A A . 10 LEU HD12 1 1 
       11  7010 1 1 10 LEU HD13 H  -8.463 -11.612   2.608 1.00 . A A . 10 LEU HD13 1 1 
       11  7011 1 1 10 LEU HD21 H  -7.668  -8.528   3.922 1.00 . A A . 10 LEU HD21 1 1 
       11  7012 1 1 10 LEU HD22 H  -6.044  -8.317   3.267 1.00 . A A . 10 LEU HD22 1 1 
       11  7013 1 1 10 LEU HD23 H  -6.276  -9.187   4.784 1.00 . A A . 10 LEU HD23 1 1 
       11  7014 1 1 10 LEU HG   H  -6.282 -10.197   2.115 1.00 . A A . 10 LEU HG   1 1 
       11  7015 1 1 10 LEU N    N  -4.344 -12.915   4.274 1.00 . A A . 10 LEU N    1 1 
       11  7016 1 1 10 LEU O    O  -3.908  -9.391   4.460 1.00 . A A . 10 LEU O    1 1 
       11  7017 1 1 11 TRP C    C  -1.933  -9.826   6.901 1.00 . A A . 11 TRP C    1 1 
       11  7018 1 1 11 TRP CA   C  -3.428 -10.040   7.111 1.00 . A A . 11 TRP CA   1 1 
       11  7019 1 1 11 TRP CB   C  -3.683 -10.607   8.509 1.00 . A A . 11 TRP CB   1 1 
       11  7020 1 1 11 TRP CD1  C  -5.315 -12.402   9.334 1.00 . A A . 11 TRP CD1  1 1 
       11  7021 1 1 11 TRP CD2  C  -6.263 -10.796   8.093 1.00 . A A . 11 TRP CD2  1 1 
       11  7022 1 1 11 TRP CE2  C  -7.261 -11.713   8.480 1.00 . A A . 11 TRP CE2  1 1 
       11  7023 1 1 11 TRP CE3  C  -6.626  -9.698   7.307 1.00 . A A . 11 TRP CE3  1 1 
       11  7024 1 1 11 TRP CG   C  -5.027 -11.255   8.650 1.00 . A A . 11 TRP CG   1 1 
       11  7025 1 1 11 TRP CH2  C  -8.920 -10.481   7.336 1.00 . A A . 11 TRP CH2  1 1 
       11  7026 1 1 11 TRP CZ2  C  -8.593 -11.564   8.106 1.00 . A A . 11 TRP CZ2  1 1 
       11  7027 1 1 11 TRP CZ3  C  -7.949  -9.553   6.937 1.00 . A A . 11 TRP CZ3  1 1 
       11  7028 1 1 11 TRP H    H  -4.201 -11.855   6.342 1.00 . A A . 11 TRP H    1 1 
       11  7029 1 1 11 TRP HA   H  -3.933  -9.089   7.020 1.00 . A A . 11 TRP HA   1 1 
       11  7030 1 1 11 TRP HB2  H  -2.931 -11.347   8.733 1.00 . A A . 11 TRP HB2  1 1 
       11  7031 1 1 11 TRP HB3  H  -3.621  -9.805   9.230 1.00 . A A . 11 TRP HB3  1 1 
       11  7032 1 1 11 TRP HD1  H  -4.586 -12.992   9.867 1.00 . A A . 11 TRP HD1  1 1 
       11  7033 1 1 11 TRP HE1  H  -7.108 -13.453   9.642 1.00 . A A . 11 TRP HE1  1 1 
       11  7034 1 1 11 TRP HE3  H  -5.892  -8.973   6.990 1.00 . A A . 11 TRP HE3  1 1 
       11  7035 1 1 11 TRP HH2  H  -9.941 -10.328   7.024 1.00 . A A . 11 TRP HH2  1 1 
       11  7036 1 1 11 TRP HZ2  H  -9.353 -12.270   8.406 1.00 . A A . 11 TRP HZ2  1 1 
       11  7037 1 1 11 TRP HZ3  H  -8.248  -8.711   6.329 1.00 . A A . 11 TRP HZ3  1 1 
       11  7038 1 1 11 TRP N    N  -3.974 -10.934   6.096 1.00 . A A . 11 TRP N    1 1 
       11  7039 1 1 11 TRP NE1  N  -6.657 -12.683   9.236 1.00 . A A . 11 TRP NE1  1 1 
       11  7040 1 1 11 TRP O    O  -1.404  -8.753   7.189 1.00 . A A . 11 TRP O    1 1 
       11  7041 1 1 12 ASN C    C   0.461 -10.178   4.774 1.00 . A A . 12 ASN C    1 1 
       11  7042 1 1 12 ASN CA   C   0.178 -10.777   6.149 1.00 . A A . 12 ASN CA   1 1 
       11  7043 1 1 12 ASN CB   C   0.809 -12.167   6.251 1.00 . A A . 12 ASN CB   1 1 
       11  7044 1 1 12 ASN CG   C   0.803 -12.702   7.670 1.00 . A A . 12 ASN CG   1 1 
       11  7045 1 1 12 ASN H    H  -1.735 -11.684   6.187 1.00 . A A . 12 ASN H    1 1 
       11  7046 1 1 12 ASN HA   H   0.610 -10.139   6.904 1.00 . A A . 12 ASN HA   1 1 
       11  7047 1 1 12 ASN HB2  H   0.257 -12.854   5.626 1.00 . A A . 12 ASN HB2  1 1 
       11  7048 1 1 12 ASN HB3  H   1.831 -12.118   5.909 1.00 . A A . 12 ASN HB3  1 1 
       11  7049 1 1 12 ASN HD21 H  -1.042 -13.403   7.423 1.00 . A A . 12 ASN HD21 1 1 
       11  7050 1 1 12 ASN HD22 H  -0.335 -13.680   8.975 1.00 . A A . 12 ASN HD22 1 1 
       11  7051 1 1 12 ASN N    N  -1.258 -10.853   6.397 1.00 . A A . 12 ASN N    1 1 
       11  7052 1 1 12 ASN ND2  N  -0.303 -13.325   8.063 1.00 . A A . 12 ASN ND2  1 1 
       11  7053 1 1 12 ASN O    O   1.536  -9.628   4.536 1.00 . A A . 12 ASN O    1 1 
       11  7054 1 1 12 ASN OD1  O   1.780 -12.556   8.404 1.00 . A A . 12 ASN OD1  1 1 
       11  7055 1 1 13 TRP C    C  -0.730  -8.274   2.483 1.00 . A A . 13 TRP C    1 1 
       11  7056 1 1 13 TRP CA   C  -0.367  -9.754   2.526 1.00 . A A . 13 TRP CA   1 1 
       11  7057 1 1 13 TRP CB   C  -1.247 -10.536   1.550 1.00 . A A . 13 TRP CB   1 1 
       11  7058 1 1 13 TRP CD1  C  -0.270  -9.653  -0.647 1.00 . A A . 13 TRP CD1  1 1 
       11  7059 1 1 13 TRP CD2  C  -2.499  -9.488  -0.498 1.00 . A A . 13 TRP CD2  1 1 
       11  7060 1 1 13 TRP CE2  C  -2.092  -8.971  -1.744 1.00 . A A . 13 TRP CE2  1 1 
       11  7061 1 1 13 TRP CE3  C  -3.860  -9.489  -0.181 1.00 . A A . 13 TRP CE3  1 1 
       11  7062 1 1 13 TRP CG   C  -1.318  -9.919   0.187 1.00 . A A . 13 TRP CG   1 1 
       11  7063 1 1 13 TRP CH2  C  -4.326  -8.476  -2.333 1.00 . A A . 13 TRP CH2  1 1 
       11  7064 1 1 13 TRP CZ2  C  -3.000  -8.461  -2.670 1.00 . A A . 13 TRP CZ2  1 1 
       11  7065 1 1 13 TRP CZ3  C  -4.759  -8.983  -1.101 1.00 . A A . 13 TRP CZ3  1 1 
       11  7066 1 1 13 TRP H    H  -1.346 -10.735   4.127 1.00 . A A . 13 TRP H    1 1 
       11  7067 1 1 13 TRP HA   H   0.667  -9.868   2.234 1.00 . A A . 13 TRP HA   1 1 
       11  7068 1 1 13 TRP HB2  H  -0.854 -11.537   1.443 1.00 . A A . 13 TRP HB2  1 1 
       11  7069 1 1 13 TRP HB3  H  -2.252 -10.590   1.946 1.00 . A A . 13 TRP HB3  1 1 
       11  7070 1 1 13 TRP HD1  H   0.761  -9.863  -0.414 1.00 . A A . 13 TRP HD1  1 1 
       11  7071 1 1 13 TRP HE1  H  -0.169  -8.802  -2.565 1.00 . A A . 13 TRP HE1  1 1 
       11  7072 1 1 13 TRP HE3  H  -4.213  -9.877   0.763 1.00 . A A . 13 TRP HE3  1 1 
       11  7073 1 1 13 TRP HH2  H  -5.062  -8.090  -3.021 1.00 . A A . 13 TRP HH2  1 1 
       11  7074 1 1 13 TRP HZ2  H  -2.681  -8.067  -3.624 1.00 . A A . 13 TRP HZ2  1 1 
       11  7075 1 1 13 TRP HZ3  H  -5.814  -8.976  -0.874 1.00 . A A . 13 TRP HZ3  1 1 
       11  7076 1 1 13 TRP N    N  -0.511 -10.286   3.877 1.00 . A A . 13 TRP N    1 1 
       11  7077 1 1 13 TRP NE1  N  -0.729  -9.082  -1.810 1.00 . A A . 13 TRP NE1  1 1 
       11  7078 1 1 13 TRP O    O   0.077  -7.439   2.074 1.00 . A A . 13 TRP O    1 1 
       11  7079 1 1 14 PHE C    C  -1.516  -5.698   3.779 1.00 . A A . 14 PHE C    1 1 
       11  7080 1 1 14 PHE CA   C  -2.418  -6.575   2.914 1.00 . A A . 14 PHE CA   1 1 
       11  7081 1 1 14 PHE CB   C  -3.858  -6.507   3.428 1.00 . A A . 14 PHE CB   1 1 
       11  7082 1 1 14 PHE CD1  C  -4.997  -4.583   2.289 1.00 . A A . 14 PHE CD1  1 1 
       11  7083 1 1 14 PHE CD2  C  -4.392  -4.344   4.583 1.00 . A A . 14 PHE CD2  1 1 
       11  7084 1 1 14 PHE CE1  C  -5.522  -3.303   2.291 1.00 . A A . 14 PHE CE1  1 1 
       11  7085 1 1 14 PHE CE2  C  -4.915  -3.066   4.591 1.00 . A A . 14 PHE CE2  1 1 
       11  7086 1 1 14 PHE CG   C  -4.427  -5.116   3.433 1.00 . A A . 14 PHE CG   1 1 
       11  7087 1 1 14 PHE CZ   C  -5.481  -2.544   3.444 1.00 . A A . 14 PHE CZ   1 1 
       11  7088 1 1 14 PHE H    H  -2.546  -8.666   3.220 1.00 . A A . 14 PHE H    1 1 
       11  7089 1 1 14 PHE HA   H  -2.389  -6.210   1.899 1.00 . A A . 14 PHE HA   1 1 
       11  7090 1 1 14 PHE HB2  H  -4.486  -7.119   2.799 1.00 . A A . 14 PHE HB2  1 1 
       11  7091 1 1 14 PHE HB3  H  -3.890  -6.884   4.438 1.00 . A A . 14 PHE HB3  1 1 
       11  7092 1 1 14 PHE HD1  H  -5.030  -5.177   1.386 1.00 . A A . 14 PHE HD1  1 1 
       11  7093 1 1 14 PHE HD2  H  -3.949  -4.750   5.481 1.00 . A A . 14 PHE HD2  1 1 
       11  7094 1 1 14 PHE HE1  H  -5.962  -2.899   1.392 1.00 . A A . 14 PHE HE1  1 1 
       11  7095 1 1 14 PHE HE2  H  -4.882  -2.474   5.494 1.00 . A A . 14 PHE HE2  1 1 
       11  7096 1 1 14 PHE HZ   H  -5.891  -1.545   3.448 1.00 . A A . 14 PHE HZ   1 1 
       11  7097 1 1 14 PHE N    N  -1.948  -7.956   2.906 1.00 . A A . 14 PHE N    1 1 
       11  7098 1 1 14 PHE O    O  -1.415  -4.490   3.563 1.00 . A A . 14 PHE O    1 1 
       11  7099 1 1 15 ASP C    C   1.081  -4.817   4.867 1.00 . A A . 15 ASP C    1 1 
       11  7100 1 1 15 ASP CA   C   0.030  -5.594   5.655 1.00 . A A . 15 ASP CA   1 1 
       11  7101 1 1 15 ASP CB   C   0.713  -6.565   6.619 1.00 . A A . 15 ASP CB   1 1 
       11  7102 1 1 15 ASP CG   C   0.294  -6.341   8.058 1.00 . A A . 15 ASP CG   1 1 
       11  7103 1 1 15 ASP H    H  -0.985  -7.282   4.878 1.00 . A A . 15 ASP H    1 1 
       11  7104 1 1 15 ASP HA   H  -0.563  -4.894   6.223 1.00 . A A . 15 ASP HA   1 1 
       11  7105 1 1 15 ASP HB2  H   0.456  -7.577   6.343 1.00 . A A . 15 ASP HB2  1 1 
       11  7106 1 1 15 ASP HB3  H   1.783  -6.438   6.550 1.00 . A A . 15 ASP HB3  1 1 
       11  7107 1 1 15 ASP N    N  -0.863  -6.316   4.757 1.00 . A A . 15 ASP N    1 1 
       11  7108 1 1 15 ASP O    O   1.585  -3.792   5.327 1.00 . A A . 15 ASP O    1 1 
       11  7109 1 1 15 ASP OD1  O  -0.873  -5.957   8.285 1.00 . A A . 15 ASP OD1  1 1 
       11  7110 1 1 15 ASP OD2  O   1.134  -6.550   8.959 1.00 . A A . 15 ASP OD2  1 1 
       11  7111 1 1 16 ILE C    C   1.762  -3.576   1.973 1.00 . A A . 16 ILE C    1 1 
       11  7112 1 1 16 ILE CA   C   2.399  -4.667   2.826 1.00 . A A . 16 ILE CA   1 1 
       11  7113 1 1 16 ILE CB   C   3.098  -5.683   1.904 1.00 . A A . 16 ILE CB   1 1 
       11  7114 1 1 16 ILE CD1  C   4.221  -7.966   1.863 1.00 . A A . 16 ILE CD1  1 1 
       11  7115 1 1 16 ILE CG1  C   3.579  -6.891   2.711 1.00 . A A . 16 ILE CG1  1 1 
       11  7116 1 1 16 ILE CG2  C   4.262  -5.026   1.179 1.00 . A A . 16 ILE CG2  1 1 
       11  7117 1 1 16 ILE H    H   0.973  -6.135   3.366 1.00 . A A . 16 ILE H    1 1 
       11  7118 1 1 16 ILE HA   H   3.145  -4.219   3.466 1.00 . A A . 16 ILE HA   1 1 
       11  7119 1 1 16 ILE HB   H   2.386  -6.014   1.164 1.00 . A A . 16 ILE HB   1 1 
       11  7120 1 1 16 ILE HD11 H   3.523  -8.294   1.107 1.00 . A A . 16 ILE HD11 1 1 
       11  7121 1 1 16 ILE HD12 H   5.106  -7.570   1.388 1.00 . A A . 16 ILE HD12 1 1 
       11  7122 1 1 16 ILE HD13 H   4.492  -8.804   2.488 1.00 . A A . 16 ILE HD13 1 1 
       11  7123 1 1 16 ILE HG12 H   4.305  -6.564   3.438 1.00 . A A . 16 ILE HG12 1 1 
       11  7124 1 1 16 ILE HG13 H   2.736  -7.331   3.223 1.00 . A A . 16 ILE HG13 1 1 
       11  7125 1 1 16 ILE HG21 H   4.302  -3.978   1.438 1.00 . A A . 16 ILE HG21 1 1 
       11  7126 1 1 16 ILE HG22 H   5.186  -5.503   1.473 1.00 . A A . 16 ILE HG22 1 1 
       11  7127 1 1 16 ILE HG23 H   4.128  -5.129   0.113 1.00 . A A . 16 ILE HG23 1 1 
       11  7128 1 1 16 ILE N    N   1.409  -5.315   3.678 1.00 . A A . 16 ILE N    1 1 
       11  7129 1 1 16 ILE O    O   2.424  -2.620   1.571 1.00 . A A . 16 ILE O    1 1 
       11  7130 1 1 17 THR C    C  -0.770  -1.602   1.751 1.00 . A A . 17 THR C    1 1 
       11  7131 1 1 17 THR CA   C  -0.259  -2.754   0.894 1.00 . A A . 17 THR CA   1 1 
       11  7132 1 1 17 THR CB   C  -1.451  -3.407   0.168 1.00 . A A . 17 THR CB   1 1 
       11  7133 1 1 17 THR CG2  C  -1.026  -4.691  -0.527 1.00 . A A . 17 THR CG2  1 1 
       11  7134 1 1 17 THR H    H  -0.004  -4.510   2.048 1.00 . A A . 17 THR H    1 1 
       11  7135 1 1 17 THR HA   H   0.418  -2.364   0.148 1.00 . A A . 17 THR HA   1 1 
       11  7136 1 1 17 THR HB   H  -1.822  -2.717  -0.576 1.00 . A A . 17 THR HB   1 1 
       11  7137 1 1 17 THR HG1  H  -2.128  -4.126   1.876 1.00 . A A . 17 THR HG1  1 1 
       11  7138 1 1 17 THR HG21 H  -1.323  -4.654  -1.564 1.00 . A A . 17 THR HG21 1 1 
       11  7139 1 1 17 THR HG22 H  -1.498  -5.535  -0.048 1.00 . A A . 17 THR HG22 1 1 
       11  7140 1 1 17 THR HG23 H   0.047  -4.795  -0.464 1.00 . A A . 17 THR HG23 1 1 
       11  7141 1 1 17 THR N    N   0.469  -3.727   1.699 1.00 . A A . 17 THR N    1 1 
       11  7142 1 1 17 THR O    O  -1.119  -0.540   1.236 1.00 . A A . 17 THR O    1 1 
       11  7143 1 1 17 THR OG1  O  -2.498  -3.690   1.104 1.00 . A A . 17 THR OG1  1 1 
       11  7144 1 1 18 ASN C    C  -0.550   0.526   3.757 1.00 . A A . 18 ASN C    1 1 
       11  7145 1 1 18 ASN CA   C  -1.277  -0.796   3.991 1.00 . A A . 18 ASN CA   1 1 
       11  7146 1 1 18 ASN CB   C  -1.068  -1.256   5.435 1.00 . A A . 18 ASN CB   1 1 
       11  7147 1 1 18 ASN CG   C  -1.993  -0.548   6.406 1.00 . A A . 18 ASN CG   1 1 
       11  7148 1 1 18 ASN H    H  -0.517  -2.685   3.413 1.00 . A A . 18 ASN H    1 1 
       11  7149 1 1 18 ASN HA   H  -2.332  -0.649   3.817 1.00 . A A . 18 ASN HA   1 1 
       11  7150 1 1 18 ASN HB2  H  -1.256  -2.318   5.499 1.00 . A A . 18 ASN HB2  1 1 
       11  7151 1 1 18 ASN HB3  H  -0.048  -1.056   5.727 1.00 . A A . 18 ASN HB3  1 1 
       11  7152 1 1 18 ASN HD21 H  -0.588  -0.589   7.812 1.00 . A A . 18 ASN HD21 1 1 
       11  7153 1 1 18 ASN HD22 H  -2.082   0.153   8.265 1.00 . A A . 18 ASN HD22 1 1 
       11  7154 1 1 18 ASN N    N  -0.809  -1.818   3.062 1.00 . A A . 18 ASN N    1 1 
       11  7155 1 1 18 ASN ND2  N  -1.505  -0.303   7.616 1.00 . A A . 18 ASN ND2  1 1 
       11  7156 1 1 18 ASN O    O  -1.178   1.558   3.521 1.00 . A A . 18 ASN O    1 1 
       11  7157 1 1 18 ASN OD1  O  -3.134  -0.225   6.072 1.00 . A A . 18 ASN OD1  1 1 
       11  7158 1 1 19 TRP C    C   1.801   1.943   2.131 1.00 . A A . 19 TRP C    1 1 
       11  7159 1 1 19 TRP CA   C   1.588   1.679   3.617 1.00 . A A . 19 TRP CA   1 1 
       11  7160 1 1 19 TRP CB   C   2.938   1.529   4.320 1.00 . A A . 19 TRP CB   1 1 
       11  7161 1 1 19 TRP CD1  C   3.741  -0.637   3.212 1.00 . A A . 19 TRP CD1  1 1 
       11  7162 1 1 19 TRP CD2  C   5.196   1.060   3.078 1.00 . A A . 19 TRP CD2  1 1 
       11  7163 1 1 19 TRP CE2  C   5.754  -0.063   2.435 1.00 . A A . 19 TRP CE2  1 1 
       11  7164 1 1 19 TRP CE3  C   5.932   2.247   3.119 1.00 . A A . 19 TRP CE3  1 1 
       11  7165 1 1 19 TRP CG   C   3.908   0.671   3.567 1.00 . A A . 19 TRP CG   1 1 
       11  7166 1 1 19 TRP CH2  C   7.711   1.145   1.896 1.00 . A A . 19 TRP CH2  1 1 
       11  7167 1 1 19 TRP CZ2  C   7.013  -0.030   1.841 1.00 . A A . 19 TRP CZ2  1 1 
       11  7168 1 1 19 TRP CZ3  C   7.181   2.278   2.528 1.00 . A A . 19 TRP CZ3  1 1 
       11  7169 1 1 19 TRP H    H   1.219  -0.367   4.014 1.00 . A A . 19 TRP H    1 1 
       11  7170 1 1 19 TRP HA   H   1.059   2.517   4.048 1.00 . A A . 19 TRP HA   1 1 
       11  7171 1 1 19 TRP HB2  H   3.382   2.505   4.443 1.00 . A A . 19 TRP HB2  1 1 
       11  7172 1 1 19 TRP HB3  H   2.782   1.084   5.292 1.00 . A A . 19 TRP HB3  1 1 
       11  7173 1 1 19 TRP HD1  H   2.863  -1.222   3.441 1.00 . A A . 19 TRP HD1  1 1 
       11  7174 1 1 19 TRP HE1  H   4.967  -1.989   2.172 1.00 . A A . 19 TRP HE1  1 1 
       11  7175 1 1 19 TRP HE3  H   5.540   3.131   3.602 1.00 . A A . 19 TRP HE3  1 1 
       11  7176 1 1 19 TRP HH2  H   8.691   1.215   1.449 1.00 . A A . 19 TRP HH2  1 1 
       11  7177 1 1 19 TRP HZ2  H   7.436  -0.895   1.350 1.00 . A A . 19 TRP HZ2  1 1 
       11  7178 1 1 19 TRP HZ3  H   7.765   3.186   2.551 1.00 . A A . 19 TRP HZ3  1 1 
       11  7179 1 1 19 TRP N    N   0.775   0.486   3.822 1.00 . A A . 19 TRP N    1 1 
       11  7180 1 1 19 TRP NE1  N   4.848  -1.085   2.531 1.00 . A A . 19 TRP NE1  1 1 
       11  7181 1 1 19 TRP O    O   1.968   3.089   1.711 1.00 . A A . 19 TRP O    1 1 
       11  7182 1 1 20 LEU C    C   0.956   1.938  -0.715 1.00 . A A . 20 LEU C    1 1 
       11  7183 1 1 20 LEU CA   C   1.987   0.994  -0.103 1.00 . A A . 20 LEU CA   1 1 
       11  7184 1 1 20 LEU CB   C   1.891  -0.383  -0.764 1.00 . A A . 20 LEU CB   1 1 
       11  7185 1 1 20 LEU CD1  C   3.959  -0.249  -2.175 1.00 . A A . 20 LEU CD1  1 1 
       11  7186 1 1 20 LEU CD2  C   2.134  -1.847  -2.784 1.00 . A A . 20 LEU CD2  1 1 
       11  7187 1 1 20 LEU CG   C   2.456  -0.488  -2.180 1.00 . A A . 20 LEU CG   1 1 
       11  7188 1 1 20 LEU H    H   1.656  -0.010   1.730 1.00 . A A . 20 LEU H    1 1 
       11  7189 1 1 20 LEU HA   H   2.974   1.398  -0.273 1.00 . A A . 20 LEU HA   1 1 
       11  7190 1 1 20 LEU HB2  H   2.423  -1.086  -0.142 1.00 . A A . 20 LEU HB2  1 1 
       11  7191 1 1 20 LEU HB3  H   0.846  -0.658  -0.802 1.00 . A A . 20 LEU HB3  1 1 
       11  7192 1 1 20 LEU HD11 H   4.295  -0.092  -1.161 1.00 . A A . 20 LEU HD11 1 1 
       11  7193 1 1 20 LEU HD12 H   4.186   0.625  -2.767 1.00 . A A . 20 LEU HD12 1 1 
       11  7194 1 1 20 LEU HD13 H   4.461  -1.108  -2.594 1.00 . A A . 20 LEU HD13 1 1 
       11  7195 1 1 20 LEU HD21 H   1.071  -2.026  -2.717 1.00 . A A . 20 LEU HD21 1 1 
       11  7196 1 1 20 LEU HD22 H   2.664  -2.616  -2.242 1.00 . A A . 20 LEU HD22 1 1 
       11  7197 1 1 20 LEU HD23 H   2.438  -1.862  -3.820 1.00 . A A . 20 LEU HD23 1 1 
       11  7198 1 1 20 LEU HG   H   2.001   0.271  -2.801 1.00 . A A . 20 LEU HG   1 1 
       11  7199 1 1 20 LEU N    N   1.794   0.877   1.338 1.00 . A A . 20 LEU N    1 1 
       11  7200 1 1 20 LEU O    O   1.189   2.524  -1.773 1.00 . A A . 20 LEU O    1 1 
       11  7201 1 1 21 TRP C    C  -0.756   4.395  -0.637 1.00 . A A . 21 TRP C    1 1 
       11  7202 1 1 21 TRP CA   C  -1.245   2.956  -0.520 1.00 . A A . 21 TRP CA   1 1 
       11  7203 1 1 21 TRP CB   C  -2.448   2.888   0.421 1.00 . A A . 21 TRP CB   1 1 
       11  7204 1 1 21 TRP CD1  C  -4.742   3.211  -0.676 1.00 . A A . 21 TRP CD1  1 1 
       11  7205 1 1 21 TRP CD2  C  -3.790   5.107   0.044 1.00 . A A . 21 TRP CD2  1 1 
       11  7206 1 1 21 TRP CE2  C  -5.036   5.420  -0.534 1.00 . A A . 21 TRP CE2  1 1 
       11  7207 1 1 21 TRP CE3  C  -3.011   6.142   0.567 1.00 . A A . 21 TRP CE3  1 1 
       11  7208 1 1 21 TRP CG   C  -3.622   3.689  -0.057 1.00 . A A . 21 TRP CG   1 1 
       11  7209 1 1 21 TRP CH2  C  -4.733   7.719  -0.082 1.00 . A A . 21 TRP CH2  1 1 
       11  7210 1 1 21 TRP CZ2  C  -5.517   6.726  -0.603 1.00 . A A . 21 TRP CZ2  1 1 
       11  7211 1 1 21 TRP CZ3  C  -3.489   7.437   0.499 1.00 . A A . 21 TRP CZ3  1 1 
       11  7212 1 1 21 TRP H    H  -0.305   1.588   0.795 1.00 . A A . 21 TRP H    1 1 
       11  7213 1 1 21 TRP HA   H  -1.544   2.609  -1.498 1.00 . A A . 21 TRP HA   1 1 
       11  7214 1 1 21 TRP HB2  H  -2.764   1.861   0.519 1.00 . A A . 21 TRP HB2  1 1 
       11  7215 1 1 21 TRP HB3  H  -2.158   3.267   1.391 1.00 . A A . 21 TRP HB3  1 1 
       11  7216 1 1 21 TRP HD1  H  -4.915   2.170  -0.900 1.00 . A A . 21 TRP HD1  1 1 
       11  7217 1 1 21 TRP HE1  H  -6.466   4.161  -1.409 1.00 . A A . 21 TRP HE1  1 1 
       11  7218 1 1 21 TRP HE3  H  -2.050   5.944   1.019 1.00 . A A . 21 TRP HE3  1 1 
       11  7219 1 1 21 TRP HH2  H  -5.067   8.745  -0.115 1.00 . A A . 21 TRP HH2  1 1 
       11  7220 1 1 21 TRP HZ2  H  -6.473   6.960  -1.046 1.00 . A A . 21 TRP HZ2  1 1 
       11  7221 1 1 21 TRP HZ3  H  -2.901   8.249   0.898 1.00 . A A . 21 TRP HZ3  1 1 
       11  7222 1 1 21 TRP N    N  -0.179   2.082  -0.043 1.00 . A A . 21 TRP N    1 1 
       11  7223 1 1 21 TRP NE1  N  -5.596   4.247  -0.966 1.00 . A A . 21 TRP NE1  1 1 
       11  7224 1 1 21 TRP O    O  -1.095   5.100  -1.588 1.00 . A A . 21 TRP O    1 1 
       11  7225 1 1 22 TYR C    C   1.582   6.376  -0.792 1.00 . A A . 22 TYR C    1 1 
       11  7226 1 1 22 TYR CA   C   0.577   6.182   0.338 1.00 . A A . 22 TYR CA   1 1 
       11  7227 1 1 22 TYR CB   C   1.241   6.485   1.683 1.00 . A A . 22 TYR CB   1 1 
       11  7228 1 1 22 TYR CD1  C   0.601   8.923   1.517 1.00 . A A . 22 TYR CD1  1 1 
       11  7229 1 1 22 TYR CD2  C   0.553   7.891   3.665 1.00 . A A . 22 TYR CD2  1 1 
       11  7230 1 1 22 TYR CE1  C   0.190  10.117   2.076 1.00 . A A . 22 TYR CE1  1 1 
       11  7231 1 1 22 TYR CE2  C   0.140   9.081   4.233 1.00 . A A . 22 TYR CE2  1 1 
       11  7232 1 1 22 TYR CG   C   0.790   7.790   2.299 1.00 . A A . 22 TYR CG   1 1 
       11  7233 1 1 22 TYR CZ   C  -0.040  10.192   3.434 1.00 . A A . 22 TYR CZ   1 1 
       11  7234 1 1 22 TYR H    H   0.278   4.217   1.064 1.00 . A A . 22 TYR H    1 1 
       11  7235 1 1 22 TYR HA   H  -0.248   6.864   0.193 1.00 . A A . 22 TYR HA   1 1 
       11  7236 1 1 22 TYR HB2  H   1.009   5.693   2.378 1.00 . A A . 22 TYR HB2  1 1 
       11  7237 1 1 22 TYR HB3  H   2.311   6.535   1.545 1.00 . A A . 22 TYR HB3  1 1 
       11  7238 1 1 22 TYR HD1  H   0.782   8.862   0.453 1.00 . A A . 22 TYR HD1  1 1 
       11  7239 1 1 22 TYR HD2  H   0.695   7.019   4.288 1.00 . A A . 22 TYR HD2  1 1 
       11  7240 1 1 22 TYR HE1  H   0.048  10.987   1.451 1.00 . A A . 22 TYR HE1  1 1 
       11  7241 1 1 22 TYR HE2  H  -0.039   9.139   5.296 1.00 . A A . 22 TYR HE2  1 1 
       11  7242 1 1 22 TYR HH   H   0.079  12.098   3.644 1.00 . A A . 22 TYR HH   1 1 
       11  7243 1 1 22 TYR N    N   0.043   4.825   0.333 1.00 . A A . 22 TYR N    1 1 
       11  7244 1 1 22 TYR O    O   1.627   7.434  -1.422 1.00 . A A . 22 TYR O    1 1 
       11  7245 1 1 22 TYR OH   O  -0.449  11.379   3.996 1.00 . A A . 22 TYR OH   1 1 
       11  7246 1 1 23 ILE C    C   2.770   5.855  -3.422 1.00 . A A . 23 ILE C    1 1 
       11  7247 1 1 23 ILE CA   C   3.387   5.405  -2.102 1.00 . A A . 23 ILE CA   1 1 
       11  7248 1 1 23 ILE CB   C   4.067   4.039  -2.305 1.00 . A A . 23 ILE CB   1 1 
       11  7249 1 1 23 ILE CD1  C   4.601   3.689   0.159 1.00 . A A . 23 ILE CD1  1 1 
       11  7250 1 1 23 ILE CG1  C   5.149   3.820  -1.246 1.00 . A A . 23 ILE CG1  1 1 
       11  7251 1 1 23 ILE CG2  C   4.662   3.946  -3.703 1.00 . A A . 23 ILE CG2  1 1 
       11  7252 1 1 23 ILE H    H   2.299   4.533  -0.510 1.00 . A A . 23 ILE H    1 1 
       11  7253 1 1 23 ILE HA   H   4.142   6.120  -1.807 1.00 . A A . 23 ILE HA   1 1 
       11  7254 1 1 23 ILE HB   H   3.317   3.270  -2.208 1.00 . A A . 23 ILE HB   1 1 
       11  7255 1 1 23 ILE HD11 H   5.257   3.061   0.744 1.00 . A A . 23 ILE HD11 1 1 
       11  7256 1 1 23 ILE HD12 H   4.541   4.666   0.614 1.00 . A A . 23 ILE HD12 1 1 
       11  7257 1 1 23 ILE HD13 H   3.618   3.245   0.122 1.00 . A A . 23 ILE HD13 1 1 
       11  7258 1 1 23 ILE HG12 H   5.692   2.916  -1.475 1.00 . A A . 23 ILE HG12 1 1 
       11  7259 1 1 23 ILE HG13 H   5.831   4.657  -1.260 1.00 . A A . 23 ILE HG13 1 1 
       11  7260 1 1 23 ILE HG21 H   5.349   3.113  -3.748 1.00 . A A . 23 ILE HG21 1 1 
       11  7261 1 1 23 ILE HG22 H   3.870   3.797  -4.421 1.00 . A A . 23 ILE HG22 1 1 
       11  7262 1 1 23 ILE HG23 H   5.189   4.860  -3.933 1.00 . A A . 23 ILE HG23 1 1 
       11  7263 1 1 23 ILE N    N   2.384   5.348  -1.046 1.00 . A A . 23 ILE N    1 1 
       11  7264 1 1 23 ILE O    O   3.249   6.798  -4.054 1.00 . A A . 23 ILE O    1 1 
       11  7265 1 1 24 LYS C    C   0.641   6.985  -5.113 1.00 . A A . 24 LYS C    1 1 
       11  7266 1 1 24 LYS CA   C   1.019   5.507  -5.076 1.00 . A A . 24 LYS CA   1 1 
       11  7267 1 1 24 LYS CB   C  -0.235   4.645  -5.235 1.00 . A A . 24 LYS CB   1 1 
       11  7268 1 1 24 LYS CD   C   0.833   2.378  -5.397 1.00 . A A . 24 LYS CD   1 1 
       11  7269 1 1 24 LYS CE   C  -0.017   1.273  -4.791 1.00 . A A . 24 LYS CE   1 1 
       11  7270 1 1 24 LYS CG   C  -0.023   3.416  -6.103 1.00 . A A . 24 LYS CG   1 1 
       11  7271 1 1 24 LYS H    H   1.371   4.435  -3.285 1.00 . A A . 24 LYS H    1 1 
       11  7272 1 1 24 LYS HA   H   1.693   5.300  -5.892 1.00 . A A . 24 LYS HA   1 1 
       11  7273 1 1 24 LYS HB2  H  -0.561   4.319  -4.258 1.00 . A A . 24 LYS HB2  1 1 
       11  7274 1 1 24 LYS HB3  H  -1.015   5.245  -5.683 1.00 . A A . 24 LYS HB3  1 1 
       11  7275 1 1 24 LYS HD2  H   1.515   1.941  -6.112 1.00 . A A . 24 LYS HD2  1 1 
       11  7276 1 1 24 LYS HD3  H   1.395   2.861  -4.610 1.00 . A A . 24 LYS HD3  1 1 
       11  7277 1 1 24 LYS HE2  H   0.620   0.625  -4.208 1.00 . A A . 24 LYS HE2  1 1 
       11  7278 1 1 24 LYS HE3  H  -0.760   1.720  -4.146 1.00 . A A . 24 LYS HE3  1 1 
       11  7279 1 1 24 LYS HG2  H  -0.983   2.978  -6.332 1.00 . A A . 24 LYS HG2  1 1 
       11  7280 1 1 24 LYS HG3  H   0.468   3.713  -7.018 1.00 . A A . 24 LYS HG3  1 1 
       11  7281 1 1 24 LYS HZ1  H  -0.263  -0.473  -5.912 1.00 . A A . 24 LYS HZ1  1 1 
       11  7282 1 1 24 LYS HZ2  H  -0.640   0.943  -6.758 1.00 . A A . 24 LYS HZ2  1 1 
       11  7283 1 1 24 LYS HZ3  H  -1.709   0.345  -5.591 1.00 . A A . 24 LYS HZ3  1 1 
       11  7284 1 1 24 LYS N    N   1.704   5.177  -3.832 1.00 . A A . 24 LYS N    1 1 
       11  7285 1 1 24 LYS NZ   N  -0.705   0.465  -5.836 1.00 . A A . 24 LYS NZ   1 1 
       11  7286 1 1 24 LYS O    O   0.606   7.601  -6.179 1.00 . A A . 24 LYS O    1 1 
       11  7287 1 1 25 LEU C    C   1.215   9.853  -3.948 1.00 . A A . 25 LEU C    1 1 
       11  7288 1 1 25 LEU CA   C  -0.012   8.955  -3.841 1.00 . A A . 25 LEU CA   1 1 
       11  7289 1 1 25 LEU CB   C  -0.736   9.216  -2.519 1.00 . A A . 25 LEU CB   1 1 
       11  7290 1 1 25 LEU CD1  C  -2.852  10.226  -3.406 1.00 . A A . 25 LEU CD1  1 1 
       11  7291 1 1 25 LEU CD2  C  -2.689   7.750  -3.084 1.00 . A A . 25 LEU CD2  1 1 
       11  7292 1 1 25 LEU CG   C  -2.260   9.111  -2.556 1.00 . A A . 25 LEU CG   1 1 
       11  7293 1 1 25 LEU H    H   0.407   7.007  -3.127 1.00 . A A . 25 LEU H    1 1 
       11  7294 1 1 25 LEU HA   H  -0.681   9.180  -4.659 1.00 . A A . 25 LEU HA   1 1 
       11  7295 1 1 25 LEU HB2  H  -0.373   8.502  -1.796 1.00 . A A . 25 LEU HB2  1 1 
       11  7296 1 1 25 LEU HB3  H  -0.479  10.215  -2.195 1.00 . A A . 25 LEU HB3  1 1 
       11  7297 1 1 25 LEU HD11 H  -2.503  10.125  -4.423 1.00 . A A . 25 LEU HD11 1 1 
       11  7298 1 1 25 LEU HD12 H  -2.542  11.182  -3.011 1.00 . A A . 25 LEU HD12 1 1 
       11  7299 1 1 25 LEU HD13 H  -3.929  10.160  -3.387 1.00 . A A . 25 LEU HD13 1 1 
       11  7300 1 1 25 LEU HD21 H  -3.672   7.511  -2.708 1.00 . A A . 25 LEU HD21 1 1 
       11  7301 1 1 25 LEU HD22 H  -1.985   7.000  -2.755 1.00 . A A . 25 LEU HD22 1 1 
       11  7302 1 1 25 LEU HD23 H  -2.712   7.774  -4.164 1.00 . A A . 25 LEU HD23 1 1 
       11  7303 1 1 25 LEU HG   H  -2.647   9.218  -1.552 1.00 . A A . 25 LEU HG   1 1 
       11  7304 1 1 25 LEU N    N   0.362   7.548  -3.943 1.00 . A A . 25 LEU N    1 1 
       11  7305 1 1 25 LEU O    O   1.129  10.987  -4.423 1.00 . A A . 25 LEU O    1 1 
       11  7306 1 1 26 PHE C    C   4.094  10.248  -4.992 1.00 . A A . 26 PHE C    1 1 
       11  7307 1 1 26 PHE CA   C   3.606  10.095  -3.555 1.00 . A A . 26 PHE CA   1 1 
       11  7308 1 1 26 PHE CB   C   4.678   9.404  -2.711 1.00 . A A . 26 PHE CB   1 1 
       11  7309 1 1 26 PHE CD1  C   6.243  11.356  -2.895 1.00 . A A . 26 PHE CD1  1 1 
       11  7310 1 1 26 PHE CD2  C   7.150   9.158  -3.064 1.00 . A A . 26 PHE CD2  1 1 
       11  7311 1 1 26 PHE CE1  C   7.506  11.893  -3.064 1.00 . A A . 26 PHE CE1  1 1 
       11  7312 1 1 26 PHE CE2  C   8.416   9.688  -3.233 1.00 . A A . 26 PHE CE2  1 1 
       11  7313 1 1 26 PHE CG   C   6.051   9.984  -2.894 1.00 . A A . 26 PHE CG   1 1 
       11  7314 1 1 26 PHE CZ   C   8.593  11.058  -3.232 1.00 . A A . 26 PHE CZ   1 1 
       11  7315 1 1 26 PHE H    H   2.364   8.431  -3.140 1.00 . A A . 26 PHE H    1 1 
       11  7316 1 1 26 PHE HA   H   3.414  11.075  -3.146 1.00 . A A . 26 PHE HA   1 1 
       11  7317 1 1 26 PHE HB2  H   4.417   9.491  -1.667 1.00 . A A . 26 PHE HB2  1 1 
       11  7318 1 1 26 PHE HB3  H   4.720   8.359  -2.980 1.00 . A A . 26 PHE HB3  1 1 
       11  7319 1 1 26 PHE HD1  H   5.394  12.011  -2.762 1.00 . A A . 26 PHE HD1  1 1 
       11  7320 1 1 26 PHE HD2  H   7.012   8.086  -3.065 1.00 . A A . 26 PHE HD2  1 1 
       11  7321 1 1 26 PHE HE1  H   7.641  12.964  -3.062 1.00 . A A . 26 PHE HE1  1 1 
       11  7322 1 1 26 PHE HE2  H   9.263   9.033  -3.365 1.00 . A A . 26 PHE HE2  1 1 
       11  7323 1 1 26 PHE HZ   H   9.580  11.476  -3.364 1.00 . A A . 26 PHE HZ   1 1 
       11  7324 1 1 26 PHE N    N   2.359   9.339  -3.507 1.00 . A A . 26 PHE N    1 1 
       11  7325 1 1 26 PHE O    O   4.705  11.257  -5.346 1.00 . A A . 26 PHE O    1 1 
       11  7326 1 1 27 ILE C    C   3.556  10.408  -7.965 1.00 . A A . 27 ILE C    1 1 
       11  7327 1 1 27 ILE CA   C   4.230   9.265  -7.213 1.00 . A A . 27 ILE CA   1 1 
       11  7328 1 1 27 ILE CB   C   3.899   7.936  -7.918 1.00 . A A . 27 ILE CB   1 1 
       11  7329 1 1 27 ILE CD1  C   4.068   5.409  -7.664 1.00 . A A . 27 ILE CD1  1 1 
       11  7330 1 1 27 ILE CG1  C   4.520   6.762  -7.159 1.00 . A A . 27 ILE CG1  1 1 
       11  7331 1 1 27 ILE CG2  C   4.393   7.963  -9.357 1.00 . A A . 27 ILE CG2  1 1 
       11  7332 1 1 27 ILE H    H   3.329   8.465  -5.473 1.00 . A A . 27 ILE H    1 1 
       11  7333 1 1 27 ILE HA   H   5.300   9.408  -7.243 1.00 . A A . 27 ILE HA   1 1 
       11  7334 1 1 27 ILE HB   H   2.827   7.820  -7.934 1.00 . A A . 27 ILE HB   1 1 
       11  7335 1 1 27 ILE HD11 H   3.375   5.544  -8.482 1.00 . A A . 27 ILE HD11 1 1 
       11  7336 1 1 27 ILE HD12 H   4.924   4.848  -8.008 1.00 . A A . 27 ILE HD12 1 1 
       11  7337 1 1 27 ILE HD13 H   3.582   4.871  -6.865 1.00 . A A . 27 ILE HD13 1 1 
       11  7338 1 1 27 ILE HG12 H   5.593   6.808  -7.252 1.00 . A A . 27 ILE HG12 1 1 
       11  7339 1 1 27 ILE HG13 H   4.249   6.835  -6.115 1.00 . A A . 27 ILE HG13 1 1 
       11  7340 1 1 27 ILE HG21 H   5.458   8.140  -9.369 1.00 . A A . 27 ILE HG21 1 1 
       11  7341 1 1 27 ILE HG22 H   4.181   7.015  -9.828 1.00 . A A . 27 ILE HG22 1 1 
       11  7342 1 1 27 ILE HG23 H   3.891   8.754  -9.895 1.00 . A A . 27 ILE HG23 1 1 
       11  7343 1 1 27 ILE N    N   3.819   9.242  -5.815 1.00 . A A . 27 ILE N    1 1 
       11  7344 1 1 27 ILE O    O   4.124  10.967  -8.903 1.00 . A A . 27 ILE O    1 1 
       11  7345 1 1 28 MET C    C   1.964  13.179  -7.569 1.00 . A A . 28 MET C    1 1 
       11  7346 1 1 28 MET CA   C   1.593  11.831  -8.177 1.00 . A A . 28 MET CA   1 1 
       11  7347 1 1 28 MET CB   C   0.090  11.589  -8.032 1.00 . A A . 28 MET CB   1 1 
       11  7348 1 1 28 MET CE   C  -2.860  10.065  -7.389 1.00 . A A . 28 MET CE   1 1 
       11  7349 1 1 28 MET CG   C  -0.366  10.248  -8.585 1.00 . A A . 28 MET CG   1 1 
       11  7350 1 1 28 MET H    H   1.941  10.268  -6.793 1.00 . A A . 28 MET H    1 1 
       11  7351 1 1 28 MET HA   H   1.847  11.839  -9.227 1.00 . A A . 28 MET HA   1 1 
       11  7352 1 1 28 MET HB2  H  -0.170  11.630  -6.985 1.00 . A A . 28 MET HB2  1 1 
       11  7353 1 1 28 MET HB3  H  -0.441  12.369  -8.558 1.00 . A A . 28 MET HB3  1 1 
       11  7354 1 1 28 MET HE1  H  -2.697  10.971  -6.824 1.00 . A A . 28 MET HE1  1 1 
       11  7355 1 1 28 MET HE2  H  -3.921   9.892  -7.495 1.00 . A A . 28 MET HE2  1 1 
       11  7356 1 1 28 MET HE3  H  -2.409   9.231  -6.872 1.00 . A A . 28 MET HE3  1 1 
       11  7357 1 1 28 MET HG2  H   0.207  10.025  -9.472 1.00 . A A . 28 MET HG2  1 1 
       11  7358 1 1 28 MET HG3  H  -0.184   9.487  -7.840 1.00 . A A . 28 MET HG3  1 1 
       11  7359 1 1 28 MET N    N   2.343  10.751  -7.546 1.00 . A A . 28 MET N    1 1 
       11  7360 1 1 28 MET O    O   2.351  14.106  -8.281 1.00 . A A . 28 MET O    1 1 
       11  7361 1 1 28 MET SD   S  -2.118  10.233  -9.012 1.00 . A A . 28 MET SD   1 1 
       11  7362 1 1 29 ILE C    C   3.559  15.014  -5.924 1.00 . A A . 29 ILE C    1 1 
       11  7363 1 1 29 ILE CA   C   2.168  14.516  -5.547 1.00 . A A . 29 ILE CA   1 1 
       11  7364 1 1 29 ILE CB   C   2.098  14.329  -4.020 1.00 . A A . 29 ILE CB   1 1 
       11  7365 1 1 29 ILE CD1  C   0.660  13.216  -2.240 1.00 . A A . 29 ILE CD1  1 1 
       11  7366 1 1 29 ILE CG1  C   0.700  13.869  -3.604 1.00 . A A . 29 ILE CG1  1 1 
       11  7367 1 1 29 ILE CG2  C   2.467  15.624  -3.310 1.00 . A A . 29 ILE CG2  1 1 
       11  7368 1 1 29 ILE H    H   1.531  12.507  -5.737 1.00 . A A . 29 ILE H    1 1 
       11  7369 1 1 29 ILE HA   H   1.441  15.262  -5.832 1.00 . A A . 29 ILE HA   1 1 
       11  7370 1 1 29 ILE HB   H   2.818  13.576  -3.738 1.00 . A A . 29 ILE HB   1 1 
       11  7371 1 1 29 ILE HD11 H   1.564  12.644  -2.088 1.00 . A A . 29 ILE HD11 1 1 
       11  7372 1 1 29 ILE HD12 H   0.585  13.978  -1.478 1.00 . A A . 29 ILE HD12 1 1 
       11  7373 1 1 29 ILE HD13 H  -0.195  12.560  -2.179 1.00 . A A . 29 ILE HD13 1 1 
       11  7374 1 1 29 ILE HG12 H   0.038  14.719  -3.584 1.00 . A A . 29 ILE HG12 1 1 
       11  7375 1 1 29 ILE HG13 H   0.337  13.151  -4.326 1.00 . A A . 29 ILE HG13 1 1 
       11  7376 1 1 29 ILE HG21 H   3.530  15.638  -3.117 1.00 . A A . 29 ILE HG21 1 1 
       11  7377 1 1 29 ILE HG22 H   2.206  16.465  -3.936 1.00 . A A . 29 ILE HG22 1 1 
       11  7378 1 1 29 ILE HG23 H   1.930  15.689  -2.377 1.00 . A A . 29 ILE HG23 1 1 
       11  7379 1 1 29 ILE N    N   1.844  13.281  -6.250 1.00 . A A . 29 ILE N    1 1 
       11  7380 1 1 29 ILE O    O   3.756  16.201  -6.186 1.00 . A A . 29 ILE O    1 1 
       11  7381 1 1 30 VAL C    C   5.962  15.138  -7.655 1.00 . A A . 30 VAL C    1 1 
       11  7382 1 1 30 VAL CA   C   5.897  14.445  -6.299 1.00 . A A . 30 VAL CA   1 1 
       11  7383 1 1 30 VAL CB   C   6.799  13.197  -6.328 1.00 . A A . 30 VAL CB   1 1 
       11  7384 1 1 30 VAL CG1  C   6.403  12.278  -7.474 1.00 . A A . 30 VAL CG1  1 1 
       11  7385 1 1 30 VAL CG2  C   8.261  13.600  -6.437 1.00 . A A . 30 VAL CG2  1 1 
       11  7386 1 1 30 VAL H    H   4.305  13.169  -5.731 1.00 . A A . 30 VAL H    1 1 
       11  7387 1 1 30 VAL HA   H   6.273  15.117  -5.542 1.00 . A A . 30 VAL HA   1 1 
       11  7388 1 1 30 VAL HB   H   6.663  12.658  -5.401 1.00 . A A . 30 VAL HB   1 1 
       11  7389 1 1 30 VAL HG11 H   6.420  11.253  -7.135 1.00 . A A . 30 VAL HG11 1 1 
       11  7390 1 1 30 VAL HG12 H   5.408  12.530  -7.811 1.00 . A A . 30 VAL HG12 1 1 
       11  7391 1 1 30 VAL HG13 H   7.101  12.399  -8.289 1.00 . A A . 30 VAL HG13 1 1 
       11  7392 1 1 30 VAL HG21 H   8.782  13.318  -5.534 1.00 . A A . 30 VAL HG21 1 1 
       11  7393 1 1 30 VAL HG22 H   8.710  13.098  -7.281 1.00 . A A . 30 VAL HG22 1 1 
       11  7394 1 1 30 VAL HG23 H   8.331  14.669  -6.575 1.00 . A A . 30 VAL HG23 1 1 
       11  7395 1 1 30 VAL N    N   4.523  14.099  -5.951 1.00 . A A . 30 VAL N    1 1 
       11  7396 1 1 30 VAL O    O   6.870  15.924  -7.918 1.00 . A A . 30 VAL O    1 1 
       11  7397 1 1 31 GLY C    C   4.353  16.834  -9.818 1.00 . A A . 31 GLY C    1 1 
       11  7398 1 1 31 GLY CA   C   4.956  15.443  -9.832 1.00 . A A . 31 GLY CA   1 1 
       11  7399 1 1 31 GLY H    H   4.292  14.205  -8.248 1.00 . A A . 31 GLY H    1 1 
       11  7400 1 1 31 GLY HA2  H   5.964  15.503 -10.215 1.00 . A A . 31 GLY HA2  1 1 
       11  7401 1 1 31 GLY HA3  H   4.370  14.816 -10.487 1.00 . A A . 31 GLY HA3  1 1 
       11  7402 1 1 31 GLY N    N   4.991  14.840  -8.513 1.00 . A A . 31 GLY N    1 1 
       11  7403 1 1 31 GLY O    O   4.560  17.619 -10.745 1.00 . A A . 31 GLY O    1 1 
       11  7404 1 1 32 LYS C    C   3.984  19.510  -8.232 1.00 . A A . 32 LYS C    1 1 
       11  7405 1 1 32 LYS CA   C   2.967  18.446  -8.634 1.00 . A A . 32 LYS CA   1 1 
       11  7406 1 1 32 LYS CB   C   1.842  18.386  -7.599 1.00 . A A . 32 LYS CB   1 1 
       11  7407 1 1 32 LYS CD   C  -0.518  17.611  -7.220 1.00 . A A . 32 LYS CD   1 1 
       11  7408 1 1 32 LYS CE   C  -1.317  16.344  -6.956 1.00 . A A . 32 LYS CE   1 1 
       11  7409 1 1 32 LYS CG   C   0.817  17.300  -7.877 1.00 . A A . 32 LYS CG   1 1 
       11  7410 1 1 32 LYS H    H   3.475  16.474  -8.059 1.00 . A A . 32 LYS H    1 1 
       11  7411 1 1 32 LYS HA   H   2.548  18.710  -9.593 1.00 . A A . 32 LYS HA   1 1 
       11  7412 1 1 32 LYS HB2  H   2.273  18.203  -6.626 1.00 . A A . 32 LYS HB2  1 1 
       11  7413 1 1 32 LYS HB3  H   1.330  19.339  -7.584 1.00 . A A . 32 LYS HB3  1 1 
       11  7414 1 1 32 LYS HD2  H  -0.339  18.112  -6.280 1.00 . A A . 32 LYS HD2  1 1 
       11  7415 1 1 32 LYS HD3  H  -1.088  18.256  -7.872 1.00 . A A . 32 LYS HD3  1 1 
       11  7416 1 1 32 LYS HE2  H  -0.760  15.717  -6.276 1.00 . A A . 32 LYS HE2  1 1 
       11  7417 1 1 32 LYS HE3  H  -2.260  16.616  -6.506 1.00 . A A . 32 LYS HE3  1 1 
       11  7418 1 1 32 LYS HG2  H   0.670  17.221  -8.944 1.00 . A A . 32 LYS HG2  1 1 
       11  7419 1 1 32 LYS HG3  H   1.187  16.361  -7.492 1.00 . A A . 32 LYS HG3  1 1 
       11  7420 1 1 32 LYS HZ1  H  -2.299  14.851  -8.038 1.00 . A A . 32 LYS HZ1  1 1 
       11  7421 1 1 32 LYS HZ2  H  -0.707  15.126  -8.540 1.00 . A A . 32 LYS HZ2  1 1 
       11  7422 1 1 32 LYS HZ3  H  -1.925  16.225  -8.951 1.00 . A A . 32 LYS HZ3  1 1 
       11  7423 1 1 32 LYS N    N   3.603  17.141  -8.766 1.00 . A A . 32 LYS N    1 1 
       11  7424 1 1 32 LYS NZ   N  -1.581  15.583  -8.209 1.00 . A A . 32 LYS NZ   1 1 
       11  7425 1 1 32 LYS O    O   3.808  20.694  -8.520 1.00 . A A . 32 LYS O    1 1 
       11  7426 1 1 33 LYS C    C   7.464  19.543  -7.641 1.00 . A A . 33 LYS C    1 1 
       11  7427 1 1 33 LYS CA   C   6.099  19.993  -7.128 1.00 . A A . 33 LYS CA   1 1 
       11  7428 1 1 33 LYS CB   C   6.121  20.082  -5.601 1.00 . A A . 33 LYS CB   1 1 
       11  7429 1 1 33 LYS CD   C   4.655  20.748  -3.672 1.00 . A A . 33 LYS CD   1 1 
       11  7430 1 1 33 LYS CE   C   3.430  21.567  -3.294 1.00 . A A . 33 LYS CE   1 1 
       11  7431 1 1 33 LYS CG   C   5.188  21.142  -5.040 1.00 . A A . 33 LYS CG   1 1 
       11  7432 1 1 33 LYS H    H   5.136  18.124  -7.368 1.00 . A A . 33 LYS H    1 1 
       11  7433 1 1 33 LYS HA   H   5.880  20.970  -7.534 1.00 . A A . 33 LYS HA   1 1 
       11  7434 1 1 33 LYS HB2  H   5.830  19.125  -5.193 1.00 . A A . 33 LYS HB2  1 1 
       11  7435 1 1 33 LYS HB3  H   7.126  20.311  -5.280 1.00 . A A . 33 LYS HB3  1 1 
       11  7436 1 1 33 LYS HD2  H   4.385  19.703  -3.687 1.00 . A A . 33 LYS HD2  1 1 
       11  7437 1 1 33 LYS HD3  H   5.428  20.912  -2.934 1.00 . A A . 33 LYS HD3  1 1 
       11  7438 1 1 33 LYS HE2  H   3.670  22.614  -3.388 1.00 . A A . 33 LYS HE2  1 1 
       11  7439 1 1 33 LYS HE3  H   2.626  21.319  -3.971 1.00 . A A . 33 LYS HE3  1 1 
       11  7440 1 1 33 LYS HG2  H   5.727  22.073  -4.950 1.00 . A A . 33 LYS HG2  1 1 
       11  7441 1 1 33 LYS HG3  H   4.355  21.270  -5.717 1.00 . A A . 33 LYS HG3  1 1 
       11  7442 1 1 33 LYS HZ1  H   3.806  21.029  -1.312 1.00 . A A . 33 LYS HZ1  1 1 
       11  7443 1 1 33 LYS HZ2  H   2.300  20.514  -1.887 1.00 . A A . 33 LYS HZ2  1 1 
       11  7444 1 1 33 LYS HZ3  H   2.544  22.141  -1.493 1.00 . A A . 33 LYS HZ3  1 1 
       11  7445 1 1 33 LYS N    N   5.051  19.080  -7.567 1.00 . A A . 33 LYS N    1 1 
       11  7446 1 1 33 LYS NZ   N   2.990  21.293  -1.898 1.00 . A A . 33 LYS NZ   1 1 
       11  7447 1 1 33 LYS O    O   8.266  18.985  -6.893 1.00 . A A . 33 LYS O    1 1 
       11  7448 1 1 34 LYS C    C   9.916  20.620  -9.651 1.00 . A A . 34 LYS C    1 1 
       11  7449 1 1 34 LYS CA   C   8.989  19.415  -9.533 1.00 . A A . 34 LYS CA   1 1 
       11  7450 1 1 34 LYS CB   C   8.749  18.804 -10.916 1.00 . A A . 34 LYS CB   1 1 
       11  7451 1 1 34 LYS CD   C   8.886  16.334 -10.482 1.00 . A A . 34 LYS CD   1 1 
       11  7452 1 1 34 LYS CE   C   8.543  15.071 -11.257 1.00 . A A . 34 LYS CE   1 1 
       11  7453 1 1 34 LYS CG   C   7.986  17.492 -10.879 1.00 . A A . 34 LYS CG   1 1 
       11  7454 1 1 34 LYS H    H   7.041  20.240  -9.466 1.00 . A A . 34 LYS H    1 1 
       11  7455 1 1 34 LYS HA   H   9.457  18.676  -8.900 1.00 . A A . 34 LYS HA   1 1 
       11  7456 1 1 34 LYS HB2  H   8.188  19.507 -11.515 1.00 . A A . 34 LYS HB2  1 1 
       11  7457 1 1 34 LYS HB3  H   9.705  18.626 -11.388 1.00 . A A . 34 LYS HB3  1 1 
       11  7458 1 1 34 LYS HD2  H   9.912  16.601 -10.687 1.00 . A A . 34 LYS HD2  1 1 
       11  7459 1 1 34 LYS HD3  H   8.766  16.141  -9.425 1.00 . A A . 34 LYS HD3  1 1 
       11  7460 1 1 34 LYS HE2  H   8.057  14.375 -10.590 1.00 . A A . 34 LYS HE2  1 1 
       11  7461 1 1 34 LYS HE3  H   7.867  15.330 -12.059 1.00 . A A . 34 LYS HE3  1 1 
       11  7462 1 1 34 LYS HG2  H   7.184  17.574 -10.159 1.00 . A A . 34 LYS HG2  1 1 
       11  7463 1 1 34 LYS HG3  H   7.573  17.298 -11.858 1.00 . A A . 34 LYS HG3  1 1 
       11  7464 1 1 34 LYS HZ1  H   9.783  14.570 -12.861 1.00 . A A . 34 LYS HZ1  1 1 
       11  7465 1 1 34 LYS HZ2  H   9.745  13.405 -11.635 1.00 . A A . 34 LYS HZ2  1 1 
       11  7466 1 1 34 LYS HZ3  H  10.613  14.840 -11.412 1.00 . A A . 34 LYS HZ3  1 1 
       11  7467 1 1 34 LYS N    N   7.721  19.791  -8.920 1.00 . A A . 34 LYS N    1 1 
       11  7468 1 1 34 LYS NZ   N   9.755  14.426 -11.832 1.00 . A A . 34 LYS NZ   1 1 
       11  7469 1 1 34 LYS O    O   9.570  21.726  -9.234 1.00 . A A . 34 LYS O    1 1 
       11  7470 1 1 35 LYS C    C  12.231  21.822 -11.877 1.00 . A A . 35 LYS C    1 1 
       11  7471 1 1 35 LYS CA   C  12.070  21.470 -10.402 1.00 . A A . 35 LYS CA   1 1 
       11  7472 1 1 35 LYS CB   C  13.422  21.055  -9.816 1.00 . A A . 35 LYS CB   1 1 
       11  7473 1 1 35 LYS CD   C  14.785  22.014  -7.936 1.00 . A A . 35 LYS CD   1 1 
       11  7474 1 1 35 LYS CE   C  14.684  23.487  -8.304 1.00 . A A . 35 LYS CE   1 1 
       11  7475 1 1 35 LYS CG   C  13.521  21.259  -8.313 1.00 . A A . 35 LYS CG   1 1 
       11  7476 1 1 35 LYS H    H  11.313  19.498 -10.538 1.00 . A A . 35 LYS H    1 1 
       11  7477 1 1 35 LYS HA   H  11.710  22.339  -9.874 1.00 . A A . 35 LYS HA   1 1 
       11  7478 1 1 35 LYS HB2  H  13.587  20.009 -10.029 1.00 . A A . 35 LYS HB2  1 1 
       11  7479 1 1 35 LYS HB3  H  14.200  21.638 -10.289 1.00 . A A . 35 LYS HB3  1 1 
       11  7480 1 1 35 LYS HD2  H  14.938  21.931  -6.871 1.00 . A A . 35 LYS HD2  1 1 
       11  7481 1 1 35 LYS HD3  H  15.625  21.578  -8.458 1.00 . A A . 35 LYS HD3  1 1 
       11  7482 1 1 35 LYS HE2  H  15.680  23.899  -8.361 1.00 . A A . 35 LYS HE2  1 1 
       11  7483 1 1 35 LYS HE3  H  14.205  23.572  -9.269 1.00 . A A . 35 LYS HE3  1 1 
       11  7484 1 1 35 LYS HG2  H  12.664  21.823  -7.978 1.00 . A A . 35 LYS HG2  1 1 
       11  7485 1 1 35 LYS HG3  H  13.532  20.293  -7.828 1.00 . A A . 35 LYS HG3  1 1 
       11  7486 1 1 35 LYS HZ1  H  14.257  24.071  -6.345 1.00 . A A . 35 LYS HZ1  1 1 
       11  7487 1 1 35 LYS HZ2  H  12.896  23.978  -7.344 1.00 . A A . 35 LYS HZ2  1 1 
       11  7488 1 1 35 LYS HZ3  H  13.970  25.276  -7.497 1.00 . A A . 35 LYS HZ3  1 1 
       11  7489 1 1 35 LYS N    N  11.094  20.401 -10.225 1.00 . A A . 35 LYS N    1 1 
       11  7490 1 1 35 LYS NZ   N  13.897  24.257  -7.302 1.00 . A A . 35 LYS NZ   1 1 
       11  7491 1 1 35 LYS O    O  11.746  21.106 -12.753 1.00 . A A . 35 LYS O    1 1 
       11  7492 1 1 36 LYS C    C  14.551  23.016 -13.978 1.00 . A A . 36 LYS C    1 1 
       11  7493 1 1 36 LYS CA   C  13.143  23.375 -13.515 1.00 . A A . 36 LYS CA   1 1 
       11  7494 1 1 36 LYS CB   C  12.929  24.886 -13.623 1.00 . A A . 36 LYS CB   1 1 
       11  7495 1 1 36 LYS CD   C  10.800  26.127 -14.115 1.00 . A A . 36 LYS CD   1 1 
       11  7496 1 1 36 LYS CE   C   9.577  26.114 -15.016 1.00 . A A . 36 LYS CE   1 1 
       11  7497 1 1 36 LYS CG   C  11.927  25.284 -14.691 1.00 . A A . 36 LYS CG   1 1 
       11  7498 1 1 36 LYS H    H  13.278  23.457 -11.404 1.00 . A A . 36 LYS H    1 1 
       11  7499 1 1 36 LYS HA   H  12.429  22.873 -14.150 1.00 . A A . 36 LYS HA   1 1 
       11  7500 1 1 36 LYS HB2  H  12.575  25.257 -12.671 1.00 . A A . 36 LYS HB2  1 1 
       11  7501 1 1 36 LYS HB3  H  13.875  25.356 -13.853 1.00 . A A . 36 LYS HB3  1 1 
       11  7502 1 1 36 LYS HD2  H  10.525  25.731 -13.148 1.00 . A A . 36 LYS HD2  1 1 
       11  7503 1 1 36 LYS HD3  H  11.145  27.145 -14.004 1.00 . A A . 36 LYS HD3  1 1 
       11  7504 1 1 36 LYS HE2  H   9.648  26.937 -15.711 1.00 . A A . 36 LYS HE2  1 1 
       11  7505 1 1 36 LYS HE3  H   9.558  25.183 -15.564 1.00 . A A . 36 LYS HE3  1 1 
       11  7506 1 1 36 LYS HG2  H  12.434  25.856 -15.454 1.00 . A A . 36 LYS HG2  1 1 
       11  7507 1 1 36 LYS HG3  H  11.507  24.389 -15.129 1.00 . A A . 36 LYS HG3  1 1 
       11  7508 1 1 36 LYS HZ1  H   7.508  26.380 -14.884 1.00 . A A . 36 LYS HZ1  1 1 
       11  7509 1 1 36 LYS HZ2  H   8.371  27.059 -13.596 1.00 . A A . 36 LYS HZ2  1 1 
       11  7510 1 1 36 LYS HZ3  H   8.150  25.385 -13.676 1.00 . A A . 36 LYS HZ3  1 1 
       11  7511 1 1 36 LYS N    N  12.915  22.928 -12.145 1.00 . A A . 36 LYS N    1 1 
       11  7512 1 1 36 LYS NZ   N   8.312  26.244 -14.239 1.00 . A A . 36 LYS NZ   1 1 
       11  7513 1 1 36 LYS O    O  14.801  21.898 -14.428 1.00 . A A . 36 LYS O    1 1 
       12  7514 1 1  1 LYS C    C   2.844 -25.421   4.818 1.00 . A A .  1 LYS C    1 1 
       12  7515 1 1  1 LYS CA   C   4.324 -25.224   5.130 1.00 . A A .  1 LYS CA   1 1 
       12  7516 1 1  1 LYS CB   C   4.700 -26.010   6.387 1.00 . A A .  1 LYS CB   1 1 
       12  7517 1 1  1 LYS CD   C   4.591 -28.179   7.651 1.00 . A A .  1 LYS CD   1 1 
       12  7518 1 1  1 LYS CE   C   4.948 -29.634   7.393 1.00 . A A .  1 LYS CE   1 1 
       12  7519 1 1  1 LYS CG   C   4.234 -27.455   6.363 1.00 . A A .  1 LYS CG   1 1 
       12  7520 1 1  1 LYS H1   H   3.920 -23.192   5.563 1.00 . A A .  1 LYS H1   1 1 
       12  7521 1 1  1 LYS HA   H   4.906 -25.592   4.298 1.00 . A A .  1 LYS HA   1 1 
       12  7522 1 1  1 LYS HB2  H   5.776 -26.003   6.494 1.00 . A A .  1 LYS HB2  1 1 
       12  7523 1 1  1 LYS HB3  H   4.258 -25.526   7.246 1.00 . A A .  1 LYS HB3  1 1 
       12  7524 1 1  1 LYS HD2  H   5.438 -27.687   8.107 1.00 . A A .  1 LYS HD2  1 1 
       12  7525 1 1  1 LYS HD3  H   3.745 -28.138   8.323 1.00 . A A .  1 LYS HD3  1 1 
       12  7526 1 1  1 LYS HE2  H   4.335 -30.259   8.024 1.00 . A A .  1 LYS HE2  1 1 
       12  7527 1 1  1 LYS HE3  H   4.746 -29.862   6.357 1.00 . A A .  1 LYS HE3  1 1 
       12  7528 1 1  1 LYS HG2  H   3.162 -27.476   6.237 1.00 . A A .  1 LYS HG2  1 1 
       12  7529 1 1  1 LYS HG3  H   4.706 -27.963   5.533 1.00 . A A .  1 LYS HG3  1 1 
       12  7530 1 1  1 LYS HZ1  H   6.840 -30.330   6.845 1.00 . A A .  1 LYS HZ1  1 1 
       12  7531 1 1  1 LYS HZ2  H   6.466 -30.577   8.476 1.00 . A A .  1 LYS HZ2  1 1 
       12  7532 1 1  1 LYS HZ3  H   6.875 -29.030   7.928 1.00 . A A .  1 LYS HZ3  1 1 
       12  7533 1 1  1 LYS N    N   4.637 -23.811   5.305 1.00 . A A .  1 LYS N    1 1 
       12  7534 1 1  1 LYS NZ   N   6.383 -29.912   7.680 1.00 . A A .  1 LYS NZ   1 1 
       12  7535 1 1  1 LYS O    O   2.008 -25.456   5.723 1.00 . A A .  1 LYS O    1 1 
       12  7536 1 1  2 LYS C    C   0.278 -24.554   3.503 1.00 . A A .  2 LYS C    1 1 
       12  7537 1 1  2 LYS CA   C   1.146 -25.743   3.104 1.00 . A A .  2 LYS CA   1 1 
       12  7538 1 1  2 LYS CB   C   0.578 -27.029   3.710 1.00 . A A .  2 LYS CB   1 1 
       12  7539 1 1  2 LYS CD   C   0.764 -29.514   3.397 1.00 . A A .  2 LYS CD   1 1 
       12  7540 1 1  2 LYS CE   C   0.871 -29.988   1.955 1.00 . A A .  2 LYS CE   1 1 
       12  7541 1 1  2 LYS CG   C   1.522 -28.215   3.614 1.00 . A A .  2 LYS CG   1 1 
       12  7542 1 1  2 LYS H    H   3.236 -25.510   2.861 1.00 . A A .  2 LYS H    1 1 
       12  7543 1 1  2 LYS HA   H   1.144 -25.831   2.028 1.00 . A A .  2 LYS HA   1 1 
       12  7544 1 1  2 LYS HB2  H   0.358 -26.854   4.752 1.00 . A A .  2 LYS HB2  1 1 
       12  7545 1 1  2 LYS HB3  H  -0.337 -27.281   3.194 1.00 . A A .  2 LYS HB3  1 1 
       12  7546 1 1  2 LYS HD2  H   1.176 -30.274   4.044 1.00 . A A .  2 LYS HD2  1 1 
       12  7547 1 1  2 LYS HD3  H  -0.278 -29.357   3.638 1.00 . A A .  2 LYS HD3  1 1 
       12  7548 1 1  2 LYS HE2  H  -0.007 -30.567   1.714 1.00 . A A .  2 LYS HE2  1 1 
       12  7549 1 1  2 LYS HE3  H   0.920 -29.124   1.309 1.00 . A A .  2 LYS HE3  1 1 
       12  7550 1 1  2 LYS HG2  H   2.195 -28.062   2.783 1.00 . A A .  2 LYS HG2  1 1 
       12  7551 1 1  2 LYS HG3  H   2.089 -28.288   4.531 1.00 . A A .  2 LYS HG3  1 1 
       12  7552 1 1  2 LYS HZ1  H   1.814 -31.830   1.668 1.00 . A A .  2 LYS HZ1  1 1 
       12  7553 1 1  2 LYS HZ2  H   2.745 -30.710   2.527 1.00 . A A .  2 LYS HZ2  1 1 
       12  7554 1 1  2 LYS HZ3  H   2.556 -30.546   0.854 1.00 . A A .  2 LYS HZ3  1 1 
       12  7555 1 1  2 LYS N    N   2.525 -25.548   3.535 1.00 . A A .  2 LYS N    1 1 
       12  7556 1 1  2 LYS NZ   N   2.081 -30.828   1.736 1.00 . A A .  2 LYS NZ   1 1 
       12  7557 1 1  2 LYS O    O  -0.489 -24.626   4.462 1.00 . A A .  2 LYS O    1 1 
       12  7558 1 1  3 LYS C    C  -1.869 -22.541   2.947 1.00 . A A .  3 LYS C    1 1 
       12  7559 1 1  3 LYS CA   C  -0.372 -22.256   3.032 1.00 . A A .  3 LYS CA   1 1 
       12  7560 1 1  3 LYS CB   C   0.004 -21.148   2.046 1.00 . A A .  3 LYS CB   1 1 
       12  7561 1 1  3 LYS CD   C   0.065 -20.368  -0.342 1.00 . A A .  3 LYS CD   1 1 
       12  7562 1 1  3 LYS CE   C  -1.003 -19.938  -1.335 1.00 . A A .  3 LYS CE   1 1 
       12  7563 1 1  3 LYS CG   C  -0.462 -21.415   0.624 1.00 . A A .  3 LYS CG   1 1 
       12  7564 1 1  3 LYS H    H   1.032 -23.463   2.007 1.00 . A A .  3 LYS H    1 1 
       12  7565 1 1  3 LYS HA   H  -0.136 -21.930   4.033 1.00 . A A .  3 LYS HA   1 1 
       12  7566 1 1  3 LYS HB2  H  -0.439 -20.221   2.378 1.00 . A A .  3 LYS HB2  1 1 
       12  7567 1 1  3 LYS HB3  H   1.079 -21.041   2.035 1.00 . A A .  3 LYS HB3  1 1 
       12  7568 1 1  3 LYS HD2  H   0.389 -19.503   0.219 1.00 . A A .  3 LYS HD2  1 1 
       12  7569 1 1  3 LYS HD3  H   0.904 -20.781  -0.886 1.00 . A A .  3 LYS HD3  1 1 
       12  7570 1 1  3 LYS HE2  H  -0.557 -19.271  -2.058 1.00 . A A .  3 LYS HE2  1 1 
       12  7571 1 1  3 LYS HE3  H  -1.382 -20.814  -1.840 1.00 . A A .  3 LYS HE3  1 1 
       12  7572 1 1  3 LYS HG2  H  -0.105 -22.386   0.315 1.00 . A A .  3 LYS HG2  1 1 
       12  7573 1 1  3 LYS HG3  H  -1.542 -21.402   0.601 1.00 . A A .  3 LYS HG3  1 1 
       12  7574 1 1  3 LYS HZ1  H  -2.671 -18.679  -1.358 1.00 . A A .  3 LYS HZ1  1 1 
       12  7575 1 1  3 LYS HZ2  H  -1.772 -18.601   0.074 1.00 . A A .  3 LYS HZ2  1 1 
       12  7576 1 1  3 LYS HZ3  H  -2.773 -19.931  -0.225 1.00 . A A .  3 LYS HZ3  1 1 
       12  7577 1 1  3 LYS N    N   0.403 -23.460   2.759 1.00 . A A .  3 LYS N    1 1 
       12  7578 1 1  3 LYS NZ   N  -2.134 -19.238  -0.664 1.00 . A A .  3 LYS NZ   1 1 
       12  7579 1 1  3 LYS O    O  -2.334 -23.191   2.012 1.00 . A A .  3 LYS O    1 1 
       12  7580 1 1  4 LYS C    C  -4.767 -21.002   4.491 1.00 . A A .  4 LYS C    1 1 
       12  7581 1 1  4 LYS CA   C  -4.060 -22.246   3.965 1.00 . A A .  4 LYS CA   1 1 
       12  7582 1 1  4 LYS CB   C  -4.408 -23.453   4.840 1.00 . A A .  4 LYS CB   1 1 
       12  7583 1 1  4 LYS CD   C  -4.352 -24.515   7.116 1.00 . A A .  4 LYS CD   1 1 
       12  7584 1 1  4 LYS CE   C  -4.454 -24.156   8.590 1.00 . A A .  4 LYS CE   1 1 
       12  7585 1 1  4 LYS CG   C  -3.939 -23.316   6.279 1.00 . A A .  4 LYS CG   1 1 
       12  7586 1 1  4 LYS H    H  -2.185 -21.537   4.647 1.00 . A A .  4 LYS H    1 1 
       12  7587 1 1  4 LYS HA   H  -4.394 -22.436   2.956 1.00 . A A .  4 LYS HA   1 1 
       12  7588 1 1  4 LYS HB2  H  -5.481 -23.582   4.844 1.00 . A A .  4 LYS HB2  1 1 
       12  7589 1 1  4 LYS HB3  H  -3.948 -24.334   4.417 1.00 . A A .  4 LYS HB3  1 1 
       12  7590 1 1  4 LYS HD2  H  -5.314 -24.866   6.776 1.00 . A A .  4 LYS HD2  1 1 
       12  7591 1 1  4 LYS HD3  H  -3.616 -25.298   6.995 1.00 . A A .  4 LYS HD3  1 1 
       12  7592 1 1  4 LYS HE2  H  -4.806 -23.139   8.677 1.00 . A A .  4 LYS HE2  1 1 
       12  7593 1 1  4 LYS HE3  H  -5.161 -24.822   9.061 1.00 . A A .  4 LYS HE3  1 1 
       12  7594 1 1  4 LYS HG2  H  -2.862 -23.235   6.290 1.00 . A A .  4 LYS HG2  1 1 
       12  7595 1 1  4 LYS HG3  H  -4.374 -22.423   6.706 1.00 . A A .  4 LYS HG3  1 1 
       12  7596 1 1  4 LYS HZ1  H  -2.947 -23.413   9.832 1.00 . A A .  4 LYS HZ1  1 1 
       12  7597 1 1  4 LYS HZ2  H  -2.380 -24.407   8.584 1.00 . A A .  4 LYS HZ2  1 1 
       12  7598 1 1  4 LYS HZ3  H  -3.149 -25.090   9.927 1.00 . A A .  4 LYS HZ3  1 1 
       12  7599 1 1  4 LYS N    N  -2.616 -22.048   3.929 1.00 . A A .  4 LYS N    1 1 
       12  7600 1 1  4 LYS NZ   N  -3.140 -24.274   9.282 1.00 . A A .  4 LYS NZ   1 1 
       12  7601 1 1  4 LYS O    O  -4.123 -20.039   4.906 1.00 . A A .  4 LYS O    1 1 
       12  7602 1 1  5 ASP C    C  -6.492 -18.616   4.236 1.00 . A A .  5 ASP C    1 1 
       12  7603 1 1  5 ASP CA   C  -6.890 -19.903   4.949 1.00 . A A .  5 ASP CA   1 1 
       12  7604 1 1  5 ASP CB   C  -6.722 -19.738   6.460 1.00 . A A .  5 ASP CB   1 1 
       12  7605 1 1  5 ASP CG   C  -7.606 -20.683   7.249 1.00 . A A .  5 ASP CG   1 1 
       12  7606 1 1  5 ASP H    H  -6.552 -21.826   4.128 1.00 . A A .  5 ASP H    1 1 
       12  7607 1 1  5 ASP HA   H  -7.927 -20.114   4.733 1.00 . A A .  5 ASP HA   1 1 
       12  7608 1 1  5 ASP HB2  H  -5.693 -19.932   6.724 1.00 . A A .  5 ASP HB2  1 1 
       12  7609 1 1  5 ASP HB3  H  -6.974 -18.724   6.735 1.00 . A A .  5 ASP HB3  1 1 
       12  7610 1 1  5 ASP N    N  -6.095 -21.029   4.471 1.00 . A A .  5 ASP N    1 1 
       12  7611 1 1  5 ASP O    O  -5.731 -17.807   4.768 1.00 . A A .  5 ASP O    1 1 
       12  7612 1 1  5 ASP OD1  O  -7.919 -21.775   6.729 1.00 . A A .  5 ASP OD1  1 1 
       12  7613 1 1  5 ASP OD2  O  -7.985 -20.332   8.386 1.00 . A A .  5 ASP OD2  1 1 
       12  7614 1 1  6 LYS C    C  -6.964 -15.973   3.049 1.00 . A A .  6 LYS C    1 1 
       12  7615 1 1  6 LYS CA   C  -6.711 -17.241   2.239 1.00 . A A .  6 LYS CA   1 1 
       12  7616 1 1  6 LYS CB   C  -7.557 -17.221   0.964 1.00 . A A .  6 LYS CB   1 1 
       12  7617 1 1  6 LYS CD   C  -9.687 -15.892   0.891 1.00 . A A .  6 LYS CD   1 1 
       12  7618 1 1  6 LYS CE   C -10.134 -15.836  -0.562 1.00 . A A .  6 LYS CE   1 1 
       12  7619 1 1  6 LYS CG   C  -9.053 -17.232   1.227 1.00 . A A .  6 LYS CG   1 1 
       12  7620 1 1  6 LYS H    H  -7.611 -19.110   2.655 1.00 . A A .  6 LYS H    1 1 
       12  7621 1 1  6 LYS HA   H  -5.666 -17.277   1.967 1.00 . A A .  6 LYS HA   1 1 
       12  7622 1 1  6 LYS HB2  H  -7.318 -16.331   0.401 1.00 . A A .  6 LYS HB2  1 1 
       12  7623 1 1  6 LYS HB3  H  -7.311 -18.090   0.369 1.00 . A A .  6 LYS HB3  1 1 
       12  7624 1 1  6 LYS HD2  H -10.548 -15.742   1.526 1.00 . A A .  6 LYS HD2  1 1 
       12  7625 1 1  6 LYS HD3  H  -8.966 -15.108   1.067 1.00 . A A .  6 LYS HD3  1 1 
       12  7626 1 1  6 LYS HE2  H  -9.504 -16.490  -1.144 1.00 . A A .  6 LYS HE2  1 1 
       12  7627 1 1  6 LYS HE3  H -11.158 -16.174  -0.623 1.00 . A A .  6 LYS HE3  1 1 
       12  7628 1 1  6 LYS HG2  H  -9.511 -17.997   0.618 1.00 . A A .  6 LYS HG2  1 1 
       12  7629 1 1  6 LYS HG3  H  -9.224 -17.450   2.271 1.00 . A A .  6 LYS HG3  1 1 
       12  7630 1 1  6 LYS HZ1  H  -9.059 -14.129  -1.102 1.00 . A A .  6 LYS HZ1  1 1 
       12  7631 1 1  6 LYS HZ2  H -10.625 -13.806  -0.548 1.00 . A A .  6 LYS HZ2  1 1 
       12  7632 1 1  6 LYS HZ3  H -10.390 -14.443  -2.098 1.00 . A A .  6 LYS HZ3  1 1 
       12  7633 1 1  6 LYS N    N  -7.011 -18.430   3.027 1.00 . A A .  6 LYS N    1 1 
       12  7634 1 1  6 LYS NZ   N -10.045 -14.457  -1.116 1.00 . A A .  6 LYS NZ   1 1 
       12  7635 1 1  6 LYS O    O  -6.255 -14.978   2.899 1.00 . A A .  6 LYS O    1 1 
       12  7636 1 1  7 TRP C    C  -7.201 -14.560   5.727 1.00 . A A .  7 TRP C    1 1 
       12  7637 1 1  7 TRP CA   C  -8.321 -14.873   4.743 1.00 . A A .  7 TRP CA   1 1 
       12  7638 1 1  7 TRP CB   C  -9.623 -15.142   5.500 1.00 . A A .  7 TRP CB   1 1 
       12  7639 1 1  7 TRP CD1  C -11.743 -16.209   4.534 1.00 . A A .  7 TRP CD1  1 1 
       12  7640 1 1  7 TRP CD2  C -11.245 -14.204   3.668 1.00 . A A .  7 TRP CD2  1 1 
       12  7641 1 1  7 TRP CE2  C -12.422 -14.678   3.058 1.00 . A A .  7 TRP CE2  1 1 
       12  7642 1 1  7 TRP CE3  C -10.740 -12.960   3.283 1.00 . A A .  7 TRP CE3  1 1 
       12  7643 1 1  7 TRP CG   C -10.827 -15.199   4.610 1.00 . A A .  7 TRP CG   1 1 
       12  7644 1 1  7 TRP CH2  C -12.583 -12.733   1.725 1.00 . A A .  7 TRP CH2  1 1 
       12  7645 1 1  7 TRP CZ2  C -13.100 -13.949   2.083 1.00 . A A .  7 TRP CZ2  1 1 
       12  7646 1 1  7 TRP CZ3  C -11.413 -12.238   2.316 1.00 . A A .  7 TRP CZ3  1 1 
       12  7647 1 1  7 TRP H    H  -8.505 -16.841   3.981 1.00 . A A .  7 TRP H    1 1 
       12  7648 1 1  7 TRP HA   H  -8.462 -14.021   4.094 1.00 . A A .  7 TRP HA   1 1 
       12  7649 1 1  7 TRP HB2  H  -9.543 -16.088   6.014 1.00 . A A .  7 TRP HB2  1 1 
       12  7650 1 1  7 TRP HB3  H  -9.779 -14.355   6.223 1.00 . A A .  7 TRP HB3  1 1 
       12  7651 1 1  7 TRP HD1  H -11.704 -17.111   5.124 1.00 . A A .  7 TRP HD1  1 1 
       12  7652 1 1  7 TRP HE1  H -13.470 -16.469   3.366 1.00 . A A .  7 TRP HE1  1 1 
       12  7653 1 1  7 TRP HE3  H  -9.840 -12.561   3.727 1.00 . A A .  7 TRP HE3  1 1 
       12  7654 1 1  7 TRP HH2  H -13.076 -12.136   0.973 1.00 . A A .  7 TRP HH2  1 1 
       12  7655 1 1  7 TRP HZ2  H -14.004 -14.318   1.618 1.00 . A A .  7 TRP HZ2  1 1 
       12  7656 1 1  7 TRP HZ3  H -11.037 -11.274   2.005 1.00 . A A .  7 TRP HZ3  1 1 
       12  7657 1 1  7 TRP N    N  -7.976 -16.018   3.908 1.00 . A A .  7 TRP N    1 1 
       12  7658 1 1  7 TRP NE1  N -12.705 -15.902   3.602 1.00 . A A .  7 TRP NE1  1 1 
       12  7659 1 1  7 TRP O    O  -6.850 -13.399   5.934 1.00 . A A .  7 TRP O    1 1 
       12  7660 1 1  8 ALA C    C  -4.347 -14.775   6.647 1.00 . A A .  8 ALA C    1 1 
       12  7661 1 1  8 ALA CA   C  -5.558 -15.439   7.293 1.00 . A A .  8 ALA CA   1 1 
       12  7662 1 1  8 ALA CB   C  -5.171 -16.785   7.887 1.00 . A A .  8 ALA CB   1 1 
       12  7663 1 1  8 ALA H    H  -6.963 -16.505   6.125 1.00 . A A .  8 ALA H    1 1 
       12  7664 1 1  8 ALA HA   H  -5.917 -14.810   8.095 1.00 . A A .  8 ALA HA   1 1 
       12  7665 1 1  8 ALA HB1  H  -4.363 -16.649   8.590 1.00 . A A .  8 ALA HB1  1 1 
       12  7666 1 1  8 ALA HB2  H  -6.024 -17.212   8.394 1.00 . A A .  8 ALA HB2  1 1 
       12  7667 1 1  8 ALA HB3  H  -4.852 -17.448   7.097 1.00 . A A .  8 ALA HB3  1 1 
       12  7668 1 1  8 ALA N    N  -6.641 -15.604   6.332 1.00 . A A .  8 ALA N    1 1 
       12  7669 1 1  8 ALA O    O  -3.691 -13.931   7.258 1.00 . A A .  8 ALA O    1 1 
       12  7670 1 1  9 SER C    C  -3.169 -13.146   4.319 1.00 . A A .  9 SER C    1 1 
       12  7671 1 1  9 SER CA   C  -2.919 -14.606   4.683 1.00 . A A .  9 SER CA   1 1 
       12  7672 1 1  9 SER CB   C  -2.650 -15.421   3.415 1.00 . A A .  9 SER CB   1 1 
       12  7673 1 1  9 SER H    H  -4.617 -15.839   4.976 1.00 . A A .  9 SER H    1 1 
       12  7674 1 1  9 SER HA   H  -2.054 -14.663   5.327 1.00 . A A .  9 SER HA   1 1 
       12  7675 1 1  9 SER HB2  H  -1.729 -15.086   2.965 1.00 . A A .  9 SER HB2  1 1 
       12  7676 1 1  9 SER HB3  H  -2.566 -16.467   3.675 1.00 . A A .  9 SER HB3  1 1 
       12  7677 1 1  9 SER HG   H  -3.379 -15.477   1.598 1.00 . A A .  9 SER HG   1 1 
       12  7678 1 1  9 SER N    N  -4.055 -15.162   5.409 1.00 . A A .  9 SER N    1 1 
       12  7679 1 1  9 SER O    O  -2.232 -12.357   4.193 1.00 . A A .  9 SER O    1 1 
       12  7680 1 1  9 SER OG   O  -3.702 -15.267   2.478 1.00 . A A .  9 SER OG   1 1 
       12  7681 1 1 10 LEU C    C  -4.241 -10.432   4.805 1.00 . A A . 10 LEU C    1 1 
       12  7682 1 1 10 LEU CA   C  -4.813 -11.428   3.801 1.00 . A A . 10 LEU CA   1 1 
       12  7683 1 1 10 LEU CB   C  -6.336 -11.294   3.744 1.00 . A A . 10 LEU CB   1 1 
       12  7684 1 1 10 LEU CD1  C  -8.330 -10.319   2.580 1.00 . A A . 10 LEU CD1  1 1 
       12  7685 1 1 10 LEU CD2  C  -6.731  -8.818   3.783 1.00 . A A . 10 LEU CD2  1 1 
       12  7686 1 1 10 LEU CG   C  -6.876 -10.093   2.966 1.00 . A A . 10 LEU CG   1 1 
       12  7687 1 1 10 LEU H    H  -5.142 -13.466   4.264 1.00 . A A . 10 LEU H    1 1 
       12  7688 1 1 10 LEU HA   H  -4.405 -11.212   2.825 1.00 . A A . 10 LEU HA   1 1 
       12  7689 1 1 10 LEU HB2  H  -6.729 -12.188   3.286 1.00 . A A . 10 LEU HB2  1 1 
       12  7690 1 1 10 LEU HB3  H  -6.698 -11.222   4.759 1.00 . A A . 10 LEU HB3  1 1 
       12  7691 1 1 10 LEU HD11 H  -8.512 -11.376   2.462 1.00 . A A . 10 LEU HD11 1 1 
       12  7692 1 1 10 LEU HD12 H  -8.537  -9.812   1.649 1.00 . A A . 10 LEU HD12 1 1 
       12  7693 1 1 10 LEU HD13 H  -8.972  -9.926   3.354 1.00 . A A . 10 LEU HD13 1 1 
       12  7694 1 1 10 LEU HD21 H  -6.329  -9.059   4.757 1.00 . A A . 10 LEU HD21 1 1 
       12  7695 1 1 10 LEU HD22 H  -7.698  -8.353   3.898 1.00 . A A . 10 LEU HD22 1 1 
       12  7696 1 1 10 LEU HD23 H  -6.062  -8.139   3.275 1.00 . A A . 10 LEU HD23 1 1 
       12  7697 1 1 10 LEU HG   H  -6.304  -9.976   2.055 1.00 . A A . 10 LEU HG   1 1 
       12  7698 1 1 10 LEU N    N  -4.439 -12.794   4.150 1.00 . A A . 10 LEU N    1 1 
       12  7699 1 1 10 LEU O    O  -3.959  -9.283   4.463 1.00 . A A . 10 LEU O    1 1 
       12  7700 1 1 11 TRP C    C  -2.028  -9.828   6.916 1.00 . A A . 11 TRP C    1 1 
       12  7701 1 1 11 TRP CA   C  -3.528 -10.029   7.096 1.00 . A A . 11 TRP CA   1 1 
       12  7702 1 1 11 TRP CB   C  -3.813 -10.639   8.469 1.00 . A A . 11 TRP CB   1 1 
       12  7703 1 1 11 TRP CD1  C  -5.482 -12.439   9.208 1.00 . A A . 11 TRP CD1  1 1 
       12  7704 1 1 11 TRP CD2  C  -6.388 -10.779   8.009 1.00 . A A . 11 TRP CD2  1 1 
       12  7705 1 1 11 TRP CE2  C  -7.404 -11.695   8.349 1.00 . A A . 11 TRP CE2  1 1 
       12  7706 1 1 11 TRP CE3  C  -6.724  -9.651   7.255 1.00 . A A . 11 TRP CE3  1 1 
       12  7707 1 1 11 TRP CG   C  -5.167 -11.274   8.569 1.00 . A A . 11 TRP CG   1 1 
       12  7708 1 1 11 TRP CH2  C  -9.029 -10.402   7.223 1.00 . A A . 11 TRP CH2  1 1 
       12  7709 1 1 11 TRP CZ2  C  -8.729 -11.515   7.960 1.00 . A A . 11 TRP CZ2  1 1 
       12  7710 1 1 11 TRP CZ3  C  -8.039  -9.475   6.869 1.00 . A A . 11 TRP CZ3  1 1 
       12  7711 1 1 11 TRP H    H  -4.312 -11.807   6.253 1.00 . A A . 11 TRP H    1 1 
       12  7712 1 1 11 TRP HA   H  -4.018  -9.069   7.030 1.00 . A A . 11 TRP HA   1 1 
       12  7713 1 1 11 TRP HB2  H  -3.073 -11.397   8.681 1.00 . A A . 11 TRP HB2  1 1 
       12  7714 1 1 11 TRP HB3  H  -3.752  -9.864   9.220 1.00 . A A . 11 TRP HB3  1 1 
       12  7715 1 1 11 TRP HD1  H  -4.768 -13.056   9.732 1.00 . A A . 11 TRP HD1  1 1 
       12  7716 1 1 11 TRP HE1  H  -7.292 -13.475   9.453 1.00 . A A . 11 TRP HE1  1 1 
       12  7717 1 1 11 TRP HE3  H  -5.976  -8.925   6.974 1.00 . A A . 11 TRP HE3  1 1 
       12  7718 1 1 11 TRP HH2  H -10.043 -10.224   6.899 1.00 . A A . 11 TRP HH2  1 1 
       12  7719 1 1 11 TRP HZ2  H  -9.503 -12.220   8.225 1.00 . A A . 11 TRP HZ2  1 1 
       12  7720 1 1 11 TRP HZ3  H  -8.317  -8.609   6.286 1.00 . A A . 11 TRP HZ3  1 1 
       12  7721 1 1 11 TRP N    N  -4.070 -10.881   6.042 1.00 . A A . 11 TRP N    1 1 
       12  7722 1 1 11 TRP NE1  N  -6.825 -12.698   9.080 1.00 . A A . 11 TRP NE1  1 1 
       12  7723 1 1 11 TRP O    O  -1.489  -8.776   7.255 1.00 . A A . 11 TRP O    1 1 
       12  7724 1 1 12 ASN C    C   0.393 -10.130   4.813 1.00 . A A . 12 ASN C    1 1 
       12  7725 1 1 12 ASN CA   C   0.081 -10.779   6.158 1.00 . A A . 12 ASN CA   1 1 
       12  7726 1 1 12 ASN CB   C   0.692 -12.181   6.215 1.00 . A A . 12 ASN CB   1 1 
       12  7727 1 1 12 ASN CG   C   0.855 -12.683   7.636 1.00 . A A . 12 ASN CG   1 1 
       12  7728 1 1 12 ASN H    H  -1.844 -11.659   6.133 1.00 . A A . 12 ASN H    1 1 
       12  7729 1 1 12 ASN HA   H   0.511 -10.177   6.944 1.00 . A A . 12 ASN HA   1 1 
       12  7730 1 1 12 ASN HB2  H   0.050 -12.868   5.682 1.00 . A A . 12 ASN HB2  1 1 
       12  7731 1 1 12 ASN HB3  H   1.663 -12.163   5.745 1.00 . A A . 12 ASN HB3  1 1 
       12  7732 1 1 12 ASN HD21 H  -1.073 -13.164   7.713 1.00 . A A . 12 ASN HD21 1 1 
       12  7733 1 1 12 ASN HD22 H  -0.160 -13.492   9.142 1.00 . A A . 12 ASN HD22 1 1 
       12  7734 1 1 12 ASN N    N  -1.359 -10.845   6.382 1.00 . A A . 12 ASN N    1 1 
       12  7735 1 1 12 ASN ND2  N  -0.237 -13.162   8.223 1.00 . A A . 12 ASN ND2  1 1 
       12  7736 1 1 12 ASN O    O   1.480  -9.588   4.612 1.00 . A A . 12 ASN O    1 1 
       12  7737 1 1 12 ASN OD1  O   1.949 -12.642   8.200 1.00 . A A . 12 ASN OD1  1 1 
       12  7738 1 1 13 TRP C    C  -0.742  -8.122   2.580 1.00 . A A . 13 TRP C    1 1 
       12  7739 1 1 13 TRP CA   C  -0.394  -9.607   2.572 1.00 . A A . 13 TRP CA   1 1 
       12  7740 1 1 13 TRP CB   C  -1.267 -10.341   1.552 1.00 . A A . 13 TRP CB   1 1 
       12  7741 1 1 13 TRP CD1  C  -0.246  -9.382  -0.593 1.00 . A A . 13 TRP CD1  1 1 
       12  7742 1 1 13 TRP CD2  C  -2.475  -9.199  -0.474 1.00 . A A . 13 TRP CD2  1 1 
       12  7743 1 1 13 TRP CE2  C  -2.044  -8.639  -1.692 1.00 . A A . 13 TRP CE2  1 1 
       12  7744 1 1 13 TRP CE3  C  -3.841  -9.199  -0.180 1.00 . A A . 13 TRP CE3  1 1 
       12  7745 1 1 13 TRP CG   C  -1.309  -9.669   0.213 1.00 . A A . 13 TRP CG   1 1 
       12  7746 1 1 13 TRP CH2  C  -4.261  -8.097  -2.297 1.00 . A A . 13 TRP CH2  1 1 
       12  7747 1 1 13 TRP CZ2  C  -2.930  -8.084  -2.611 1.00 . A A . 13 TRP CZ2  1 1 
       12  7748 1 1 13 TRP CZ3  C  -4.720  -8.648  -1.093 1.00 . A A . 13 TRP CZ3  1 1 
       12  7749 1 1 13 TRP H    H  -1.411 -10.636   4.118 1.00 . A A . 13 TRP H    1 1 
       12  7750 1 1 13 TRP HA   H   0.642  -9.720   2.292 1.00 . A A . 13 TRP HA   1 1 
       12  7751 1 1 13 TRP HB2  H  -0.882 -11.340   1.412 1.00 . A A . 13 TRP HB2  1 1 
       12  7752 1 1 13 TRP HB3  H  -2.278 -10.398   1.930 1.00 . A A . 13 TRP HB3  1 1 
       12  7753 1 1 13 TRP HD1  H   0.780  -9.612  -0.352 1.00 . A A . 13 TRP HD1  1 1 
       12  7754 1 1 13 TRP HE1  H  -0.106  -8.458  -2.475 1.00 . A A . 13 TRP HE1  1 1 
       12  7755 1 1 13 TRP HE3  H  -4.213  -9.619   0.744 1.00 . A A . 13 TRP HE3  1 1 
       12  7756 1 1 13 TRP HH2  H  -4.982  -7.678  -2.981 1.00 . A A . 13 TRP HH2  1 1 
       12  7757 1 1 13 TRP HZ2  H  -2.592  -7.656  -3.544 1.00 . A A . 13 TRP HZ2  1 1 
       12  7758 1 1 13 TRP HZ3  H  -5.778  -8.639  -0.882 1.00 . A A . 13 TRP HZ3  1 1 
       12  7759 1 1 13 TRP N    N  -0.567 -10.189   3.898 1.00 . A A . 13 TRP N    1 1 
       12  7760 1 1 13 TRP NE1  N  -0.680  -8.762  -1.741 1.00 . A A . 13 TRP NE1  1 1 
       12  7761 1 1 13 TRP O    O   0.080  -7.280   2.218 1.00 . A A . 13 TRP O    1 1 
       12  7762 1 1 14 PHE C    C  -1.517  -5.588   3.953 1.00 . A A . 14 PHE C    1 1 
       12  7763 1 1 14 PHE CA   C  -2.420  -6.423   3.049 1.00 . A A . 14 PHE CA   1 1 
       12  7764 1 1 14 PHE CB   C  -3.864  -6.358   3.553 1.00 . A A . 14 PHE CB   1 1 
       12  7765 1 1 14 PHE CD1  C  -4.738  -4.272   2.467 1.00 . A A . 14 PHE CD1  1 1 
       12  7766 1 1 14 PHE CD2  C  -4.602  -4.339   4.848 1.00 . A A . 14 PHE CD2  1 1 
       12  7767 1 1 14 PHE CE1  C  -5.242  -2.986   2.531 1.00 . A A . 14 PHE CE1  1 1 
       12  7768 1 1 14 PHE CE2  C  -5.106  -3.054   4.916 1.00 . A A . 14 PHE CE2  1 1 
       12  7769 1 1 14 PHE CG   C  -4.413  -4.962   3.624 1.00 . A A . 14 PHE CG   1 1 
       12  7770 1 1 14 PHE CZ   C  -5.427  -2.377   3.757 1.00 . A A . 14 PHE CZ   1 1 
       12  7771 1 1 14 PHE H    H  -2.575  -8.523   3.271 1.00 . A A . 14 PHE H    1 1 
       12  7772 1 1 14 PHE HA   H  -2.378  -6.021   2.049 1.00 . A A . 14 PHE HA   1 1 
       12  7773 1 1 14 PHE HB2  H  -4.495  -6.929   2.888 1.00 . A A . 14 PHE HB2  1 1 
       12  7774 1 1 14 PHE HB3  H  -3.911  -6.786   4.543 1.00 . A A . 14 PHE HB3  1 1 
       12  7775 1 1 14 PHE HD1  H  -4.594  -4.747   1.508 1.00 . A A . 14 PHE HD1  1 1 
       12  7776 1 1 14 PHE HD2  H  -4.351  -4.869   5.756 1.00 . A A . 14 PHE HD2  1 1 
       12  7777 1 1 14 PHE HE1  H  -5.492  -2.459   1.622 1.00 . A A . 14 PHE HE1  1 1 
       12  7778 1 1 14 PHE HE2  H  -5.249  -2.581   5.877 1.00 . A A . 14 PHE HE2  1 1 
       12  7779 1 1 14 PHE HZ   H  -5.821  -1.372   3.808 1.00 . A A . 14 PHE HZ   1 1 
       12  7780 1 1 14 PHE N    N  -1.965  -7.807   2.995 1.00 . A A . 14 PHE N    1 1 
       12  7781 1 1 14 PHE O    O  -1.396  -4.376   3.778 1.00 . A A . 14 PHE O    1 1 
       12  7782 1 1 15 ASP C    C   1.128  -4.850   5.104 1.00 . A A . 15 ASP C    1 1 
       12  7783 1 1 15 ASP CA   C   0.007  -5.566   5.851 1.00 . A A . 15 ASP CA   1 1 
       12  7784 1 1 15 ASP CB   C   0.597  -6.566   6.846 1.00 . A A . 15 ASP CB   1 1 
       12  7785 1 1 15 ASP CG   C   1.755  -5.984   7.632 1.00 . A A . 15 ASP CG   1 1 
       12  7786 1 1 15 ASP H    H  -1.024  -7.212   5.008 1.00 . A A . 15 ASP H    1 1 
       12  7787 1 1 15 ASP HA   H  -0.573  -4.834   6.392 1.00 . A A . 15 ASP HA   1 1 
       12  7788 1 1 15 ASP HB2  H  -0.172  -6.866   7.543 1.00 . A A . 15 ASP HB2  1 1 
       12  7789 1 1 15 ASP HB3  H   0.949  -7.434   6.309 1.00 . A A . 15 ASP HB3  1 1 
       12  7790 1 1 15 ASP N    N  -0.886  -6.246   4.919 1.00 . A A . 15 ASP N    1 1 
       12  7791 1 1 15 ASP O    O   1.672  -3.856   5.587 1.00 . A A . 15 ASP O    1 1 
       12  7792 1 1 15 ASP OD1  O   1.581  -4.904   8.234 1.00 . A A . 15 ASP OD1  1 1 
       12  7793 1 1 15 ASP OD2  O   2.837  -6.609   7.645 1.00 . A A . 15 ASP OD2  1 1 
       12  7794 1 1 16 ILE C    C   1.984  -3.636   2.251 1.00 . A A . 16 ILE C    1 1 
       12  7795 1 1 16 ILE CA   C   2.524  -4.771   3.113 1.00 . A A . 16 ILE CA   1 1 
       12  7796 1 1 16 ILE CB   C   3.188  -5.821   2.204 1.00 . A A . 16 ILE CB   1 1 
       12  7797 1 1 16 ILE CD1  C   4.153  -8.176   2.188 1.00 . A A . 16 ILE CD1  1 1 
       12  7798 1 1 16 ILE CG1  C   3.656  -7.021   3.029 1.00 . A A . 16 ILE CG1  1 1 
       12  7799 1 1 16 ILE CG2  C   4.355  -5.204   1.447 1.00 . A A . 16 ILE CG2  1 1 
       12  7800 1 1 16 ILE H    H   0.997  -6.155   3.596 1.00 . A A . 16 ILE H    1 1 
       12  7801 1 1 16 ILE HA   H   3.276  -4.376   3.781 1.00 . A A . 16 ILE HA   1 1 
       12  7802 1 1 16 ILE HB   H   2.458  -6.153   1.481 1.00 . A A . 16 ILE HB   1 1 
       12  7803 1 1 16 ILE HD11 H   3.688  -9.092   2.525 1.00 . A A . 16 ILE HD11 1 1 
       12  7804 1 1 16 ILE HD12 H   3.899  -8.005   1.154 1.00 . A A . 16 ILE HD12 1 1 
       12  7805 1 1 16 ILE HD13 H   5.225  -8.260   2.288 1.00 . A A . 16 ILE HD13 1 1 
       12  7806 1 1 16 ILE HG12 H   4.461  -6.713   3.676 1.00 . A A . 16 ILE HG12 1 1 
       12  7807 1 1 16 ILE HG13 H   2.832  -7.378   3.631 1.00 . A A . 16 ILE HG13 1 1 
       12  7808 1 1 16 ILE HG21 H   3.982  -4.484   0.734 1.00 . A A . 16 ILE HG21 1 1 
       12  7809 1 1 16 ILE HG22 H   5.014  -4.710   2.145 1.00 . A A . 16 ILE HG22 1 1 
       12  7810 1 1 16 ILE HG23 H   4.896  -5.979   0.925 1.00 . A A . 16 ILE HG23 1 1 
       12  7811 1 1 16 ILE N    N   1.468  -5.362   3.926 1.00 . A A . 16 ILE N    1 1 
       12  7812 1 1 16 ILE O    O   2.711  -2.704   1.902 1.00 . A A . 16 ILE O    1 1 
       12  7813 1 1 17 THR C    C  -0.445  -1.541   1.943 1.00 . A A . 17 THR C    1 1 
       12  7814 1 1 17 THR CA   C   0.063  -2.697   1.088 1.00 . A A . 17 THR CA   1 1 
       12  7815 1 1 17 THR CB   C  -1.114  -3.279   0.282 1.00 . A A . 17 THR CB   1 1 
       12  7816 1 1 17 THR CG2  C  -0.706  -4.567  -0.417 1.00 . A A . 17 THR CG2  1 1 
       12  7817 1 1 17 THR H    H   0.174  -4.484   2.218 1.00 . A A . 17 THR H    1 1 
       12  7818 1 1 17 THR HA   H   0.798  -2.321   0.391 1.00 . A A . 17 THR HA   1 1 
       12  7819 1 1 17 THR HB   H  -1.409  -2.559  -0.466 1.00 . A A . 17 THR HB   1 1 
       12  7820 1 1 17 THR HG1  H  -2.607  -2.700   1.433 1.00 . A A . 17 THR HG1  1 1 
       12  7821 1 1 17 THR HG21 H   0.357  -4.719  -0.298 1.00 . A A . 17 THR HG21 1 1 
       12  7822 1 1 17 THR HG22 H  -0.943  -4.497  -1.468 1.00 . A A . 17 THR HG22 1 1 
       12  7823 1 1 17 THR HG23 H  -1.240  -5.398   0.018 1.00 . A A . 17 THR HG23 1 1 
       12  7824 1 1 17 THR N    N   0.702  -3.718   1.910 1.00 . A A . 17 THR N    1 1 
       12  7825 1 1 17 THR O    O  -0.733  -0.460   1.433 1.00 . A A . 17 THR O    1 1 
       12  7826 1 1 17 THR OG1  O  -2.224  -3.533   1.150 1.00 . A A . 17 THR OG1  1 1 
       12  7827 1 1 18 ASN C    C  -0.255   0.549   3.982 1.00 . A A . 18 ASN C    1 1 
       12  7828 1 1 18 ASN CA   C  -1.023  -0.755   4.173 1.00 . A A . 18 ASN CA   1 1 
       12  7829 1 1 18 ASN CB   C  -0.878  -1.239   5.618 1.00 . A A . 18 ASN CB   1 1 
       12  7830 1 1 18 ASN CG   C  -1.761  -0.467   6.577 1.00 . A A . 18 ASN CG   1 1 
       12  7831 1 1 18 ASN H    H  -0.305  -2.661   3.594 1.00 . A A . 18 ASN H    1 1 
       12  7832 1 1 18 ASN HA   H  -2.067  -0.578   3.966 1.00 . A A . 18 ASN HA   1 1 
       12  7833 1 1 18 ASN HB2  H  -1.149  -2.284   5.669 1.00 . A A . 18 ASN HB2  1 1 
       12  7834 1 1 18 ASN HB3  H   0.149  -1.121   5.929 1.00 . A A . 18 ASN HB3  1 1 
       12  7835 1 1 18 ASN HD21 H  -2.562  -2.162   7.242 1.00 . A A . 18 ASN HD21 1 1 
       12  7836 1 1 18 ASN HD22 H  -3.160  -0.714   7.969 1.00 . A A . 18 ASN HD22 1 1 
       12  7837 1 1 18 ASN N    N  -0.550  -1.777   3.246 1.00 . A A . 18 ASN N    1 1 
       12  7838 1 1 18 ASN ND2  N  -2.576  -1.187   7.340 1.00 . A A . 18 ASN ND2  1 1 
       12  7839 1 1 18 ASN O    O  -0.847   1.601   3.737 1.00 . A A . 18 ASN O    1 1 
       12  7840 1 1 18 ASN OD1  O  -1.713   0.761   6.632 1.00 . A A . 18 ASN OD1  1 1 
       12  7841 1 1 19 TRP C    C   2.165   1.940   2.458 1.00 . A A . 19 TRP C    1 1 
       12  7842 1 1 19 TRP CA   C   1.916   1.647   3.933 1.00 . A A . 19 TRP CA   1 1 
       12  7843 1 1 19 TRP CB   C   3.248   1.441   4.658 1.00 . A A . 19 TRP CB   1 1 
       12  7844 1 1 19 TRP CD1  C   4.009  -0.754   3.575 1.00 . A A . 19 TRP CD1  1 1 
       12  7845 1 1 19 TRP CD2  C   5.491   0.916   3.409 1.00 . A A . 19 TRP CD2  1 1 
       12  7846 1 1 19 TRP CE2  C   6.027  -0.224   2.779 1.00 . A A . 19 TRP CE2  1 1 
       12  7847 1 1 19 TRP CE3  C   6.246   2.092   3.429 1.00 . A A . 19 TRP CE3  1 1 
       12  7848 1 1 19 TRP CG   C   4.200   0.556   3.910 1.00 . A A . 19 TRP CG   1 1 
       12  7849 1 1 19 TRP CH2  C   8.000   0.944   2.212 1.00 . A A . 19 TRP CH2  1 1 
       12  7850 1 1 19 TRP CZ2  C   7.282  -0.222   2.178 1.00 . A A . 19 TRP CZ2  1 1 
       12  7851 1 1 19 TRP CZ3  C   7.492   2.093   2.831 1.00 . A A . 19 TRP CZ3  1 1 
       12  7852 1 1 19 TRP H    H   1.481  -0.394   4.290 1.00 . A A . 19 TRP H    1 1 
       12  7853 1 1 19 TRP HA   H   1.403   2.489   4.374 1.00 . A A . 19 TRP HA   1 1 
       12  7854 1 1 19 TRP HB2  H   3.726   2.399   4.799 1.00 . A A . 19 TRP HB2  1 1 
       12  7855 1 1 19 TRP HB3  H   3.059   0.991   5.621 1.00 . A A . 19 TRP HB3  1 1 
       12  7856 1 1 19 TRP HD1  H   3.122  -1.320   3.816 1.00 . A A . 19 TRP HD1  1 1 
       12  7857 1 1 19 TRP HE1  H   5.206  -2.140   2.547 1.00 . A A . 19 TRP HE1  1 1 
       12  7858 1 1 19 TRP HE3  H   5.872   2.989   3.901 1.00 . A A . 19 TRP HE3  1 1 
       12  7859 1 1 19 TRP HH2  H   8.978   0.990   1.759 1.00 . A A . 19 TRP HH2  1 1 
       12  7860 1 1 19 TRP HZ2  H   7.687  -1.099   1.696 1.00 . A A . 19 TRP HZ2  1 1 
       12  7861 1 1 19 TRP HZ3  H   8.091   2.993   2.837 1.00 . A A . 19 TRP HZ3  1 1 
       12  7862 1 1 19 TRP N    N   1.066   0.473   4.095 1.00 . A A . 19 TRP N    1 1 
       12  7863 1 1 19 TRP NE1  N   5.104  -1.229   2.894 1.00 . A A . 19 TRP NE1  1 1 
       12  7864 1 1 19 TRP O    O   2.328   3.096   2.064 1.00 . A A . 19 TRP O    1 1 
       12  7865 1 1 20 LEU C    C   1.339   1.896  -0.427 1.00 . A A . 20 LEU C    1 1 
       12  7866 1 1 20 LEU CA   C   2.424   1.035   0.214 1.00 . A A . 20 LEU CA   1 1 
       12  7867 1 1 20 LEU CB   C   2.462  -0.339  -0.459 1.00 . A A . 20 LEU CB   1 1 
       12  7868 1 1 20 LEU CD1  C   3.577  -1.991  -1.979 1.00 . A A . 20 LEU CD1  1 1 
       12  7869 1 1 20 LEU CD2  C   4.016   0.456  -2.258 1.00 . A A . 20 LEU CD2  1 1 
       12  7870 1 1 20 LEU CG   C   3.723  -0.657  -1.262 1.00 . A A . 20 LEU CG   1 1 
       12  7871 1 1 20 LEU H    H   2.058  -0.006   2.019 1.00 . A A . 20 LEU H    1 1 
       12  7872 1 1 20 LEU HA   H   3.378   1.520   0.078 1.00 . A A . 20 LEU HA   1 1 
       12  7873 1 1 20 LEU HB2  H   2.364  -1.087   0.313 1.00 . A A . 20 LEU HB2  1 1 
       12  7874 1 1 20 LEU HB3  H   1.617  -0.403  -1.129 1.00 . A A . 20 LEU HB3  1 1 
       12  7875 1 1 20 LEU HD11 H   4.487  -2.212  -2.516 1.00 . A A . 20 LEU HD11 1 1 
       12  7876 1 1 20 LEU HD12 H   2.753  -1.937  -2.675 1.00 . A A . 20 LEU HD12 1 1 
       12  7877 1 1 20 LEU HD13 H   3.387  -2.769  -1.255 1.00 . A A . 20 LEU HD13 1 1 
       12  7878 1 1 20 LEU HD21 H   4.733   1.142  -1.831 1.00 . A A . 20 LEU HD21 1 1 
       12  7879 1 1 20 LEU HD22 H   3.102   0.985  -2.485 1.00 . A A . 20 LEU HD22 1 1 
       12  7880 1 1 20 LEU HD23 H   4.420   0.030  -3.166 1.00 . A A . 20 LEU HD23 1 1 
       12  7881 1 1 20 LEU HG   H   4.564  -0.732  -0.587 1.00 . A A . 20 LEU HG   1 1 
       12  7882 1 1 20 LEU N    N   2.194   0.889   1.647 1.00 . A A . 20 LEU N    1 1 
       12  7883 1 1 20 LEU O    O   1.535   2.457  -1.504 1.00 . A A . 20 LEU O    1 1 
       12  7884 1 1 21 TRP C    C  -0.512   4.256  -0.417 1.00 . A A . 21 TRP C    1 1 
       12  7885 1 1 21 TRP CA   C  -0.915   2.794  -0.256 1.00 . A A . 21 TRP CA   1 1 
       12  7886 1 1 21 TRP CB   C  -2.114   2.684   0.687 1.00 . A A . 21 TRP CB   1 1 
       12  7887 1 1 21 TRP CD1  C  -4.421   2.823  -0.420 1.00 . A A . 21 TRP CD1  1 1 
       12  7888 1 1 21 TRP CD2  C  -3.593   4.798   0.234 1.00 . A A . 21 TRP CD2  1 1 
       12  7889 1 1 21 TRP CE2  C  -4.855   5.013  -0.355 1.00 . A A . 21 TRP CE2  1 1 
       12  7890 1 1 21 TRP CE3  C  -2.882   5.898   0.721 1.00 . A A . 21 TRP CE3  1 1 
       12  7891 1 1 21 TRP CG   C  -3.336   3.391   0.182 1.00 . A A . 21 TRP CG   1 1 
       12  7892 1 1 21 TRP CH2  C  -4.699   7.341   0.017 1.00 . A A . 21 TRP CH2  1 1 
       12  7893 1 1 21 TRP CZ2  C  -5.417   6.281  -0.469 1.00 . A A . 21 TRP CZ2  1 1 
       12  7894 1 1 21 TRP CZ3  C  -3.442   7.156   0.607 1.00 . A A . 21 TRP CZ3  1 1 
       12  7895 1 1 21 TRP H    H   0.103   1.528   1.101 1.00 . A A . 21 TRP H    1 1 
       12  7896 1 1 21 TRP HA   H  -1.193   2.401  -1.223 1.00 . A A . 21 TRP HA   1 1 
       12  7897 1 1 21 TRP HB2  H  -2.364   1.642   0.821 1.00 . A A . 21 TRP HB2  1 1 
       12  7898 1 1 21 TRP HB3  H  -1.851   3.113   1.643 1.00 . A A . 21 TRP HB3  1 1 
       12  7899 1 1 21 TRP HD1  H  -4.528   1.766  -0.608 1.00 . A A . 21 TRP HD1  1 1 
       12  7900 1 1 21 TRP HE1  H  -6.201   3.635  -1.186 1.00 . A A . 21 TRP HE1  1 1 
       12  7901 1 1 21 TRP HE3  H  -1.912   5.777   1.179 1.00 . A A . 21 TRP HE3  1 1 
       12  7902 1 1 21 TRP HH2  H  -5.097   8.340  -0.051 1.00 . A A . 21 TRP HH2  1 1 
       12  7903 1 1 21 TRP HZ2  H  -6.386   6.439  -0.920 1.00 . A A . 21 TRP HZ2  1 1 
       12  7904 1 1 21 TRP HZ3  H  -2.906   8.019   0.978 1.00 . A A . 21 TRP HZ3  1 1 
       12  7905 1 1 21 TRP N    N   0.199   1.999   0.246 1.00 . A A . 21 TRP N    1 1 
       12  7906 1 1 21 TRP NE1  N  -5.339   3.792  -0.746 1.00 . A A . 21 TRP NE1  1 1 
       12  7907 1 1 21 TRP O    O  -0.868   4.904  -1.402 1.00 . A A . 21 TRP O    1 1 
       12  7908 1 1 22 TYR C    C   1.683   6.378  -0.607 1.00 . A A . 22 TYR C    1 1 
       12  7909 1 1 22 TYR CA   C   0.681   6.156   0.523 1.00 . A A . 22 TYR CA   1 1 
       12  7910 1 1 22 TYR CB   C   1.314   6.541   1.861 1.00 . A A . 22 TYR CB   1 1 
       12  7911 1 1 22 TYR CD1  C   0.525   8.928   1.620 1.00 . A A . 22 TYR CD1  1 1 
       12  7912 1 1 22 TYR CD2  C   0.519   7.956   3.796 1.00 . A A . 22 TYR CD2  1 1 
       12  7913 1 1 22 TYR CE1  C   0.034  10.110   2.141 1.00 . A A . 22 TYR CE1  1 1 
       12  7914 1 1 22 TYR CE2  C   0.027   9.133   4.325 1.00 . A A . 22 TYR CE2  1 1 
       12  7915 1 1 22 TYR CG   C   0.777   7.832   2.436 1.00 . A A . 22 TYR CG   1 1 
       12  7916 1 1 22 TYR CZ   C  -0.213  10.207   3.495 1.00 . A A . 22 TYR CZ   1 1 
       12  7917 1 1 22 TYR H    H   0.484   4.204   1.316 1.00 . A A . 22 TYR H    1 1 
       12  7918 1 1 22 TYR HA   H  -0.182   6.781   0.351 1.00 . A A . 22 TYR HA   1 1 
       12  7919 1 1 22 TYR HB2  H   1.128   5.757   2.578 1.00 . A A . 22 TYR HB2  1 1 
       12  7920 1 1 22 TYR HB3  H   2.381   6.656   1.729 1.00 . A A . 22 TYR HB3  1 1 
       12  7921 1 1 22 TYR HD1  H   0.719   8.848   0.560 1.00 . A A . 22 TYR HD1  1 1 
       12  7922 1 1 22 TYR HD2  H   0.708   7.113   4.445 1.00 . A A . 22 TYR HD2  1 1 
       12  7923 1 1 22 TYR HE1  H  -0.154  10.950   1.490 1.00 . A A . 22 TYR HE1  1 1 
       12  7924 1 1 22 TYR HE2  H  -0.167   9.211   5.385 1.00 . A A . 22 TYR HE2  1 1 
       12  7925 1 1 22 TYR HH   H  -1.063  11.922   3.309 1.00 . A A . 22 TYR HH   1 1 
       12  7926 1 1 22 TYR N    N   0.232   4.770   0.556 1.00 . A A . 22 TYR N    1 1 
       12  7927 1 1 22 TYR O    O   1.668   7.417  -1.268 1.00 . A A . 22 TYR O    1 1 
       12  7928 1 1 22 TYR OH   O  -0.703  11.382   4.017 1.00 . A A . 22 TYR OH   1 1 
       12  7929 1 1 23 ILE C    C   2.923   5.848  -3.212 1.00 . A A . 23 ILE C    1 1 
       12  7930 1 1 23 ILE CA   C   3.555   5.479  -1.874 1.00 . A A . 23 ILE CA   1 1 
       12  7931 1 1 23 ILE CB   C   4.320   4.152  -2.030 1.00 . A A . 23 ILE CB   1 1 
       12  7932 1 1 23 ILE CD1  C   4.855   3.919   0.448 1.00 . A A . 23 ILE CD1  1 1 
       12  7933 1 1 23 ILE CG1  C   5.405   4.034  -0.956 1.00 . A A . 23 ILE CG1  1 1 
       12  7934 1 1 23 ILE CG2  C   4.931   4.053  -3.420 1.00 . A A . 23 ILE CG2  1 1 
       12  7935 1 1 23 ILE H    H   2.509   4.591  -0.264 1.00 . A A . 23 ILE H    1 1 
       12  7936 1 1 23 ILE HA   H   4.260   6.249  -1.597 1.00 . A A . 23 ILE HA   1 1 
       12  7937 1 1 23 ILE HB   H   3.618   3.341  -1.912 1.00 . A A . 23 ILE HB   1 1 
       12  7938 1 1 23 ILE HD11 H   5.543   3.353   1.059 1.00 . A A . 23 ILE HD11 1 1 
       12  7939 1 1 23 ILE HD12 H   4.729   4.906   0.869 1.00 . A A . 23 ILE HD12 1 1 
       12  7940 1 1 23 ILE HD13 H   3.900   3.414   0.421 1.00 . A A . 23 ILE HD13 1 1 
       12  7941 1 1 23 ILE HG12 H   6.002   3.158  -1.151 1.00 . A A . 23 ILE HG12 1 1 
       12  7942 1 1 23 ILE HG13 H   6.035   4.911  -0.996 1.00 . A A . 23 ILE HG13 1 1 
       12  7943 1 1 23 ILE HG21 H   4.168   3.764  -4.128 1.00 . A A . 23 ILE HG21 1 1 
       12  7944 1 1 23 ILE HG22 H   5.338   5.011  -3.703 1.00 . A A . 23 ILE HG22 1 1 
       12  7945 1 1 23 ILE HG23 H   5.717   3.312  -3.416 1.00 . A A . 23 ILE HG23 1 1 
       12  7946 1 1 23 ILE N    N   2.548   5.394  -0.823 1.00 . A A . 23 ILE N    1 1 
       12  7947 1 1 23 ILE O    O   3.346   6.798  -3.871 1.00 . A A . 23 ILE O    1 1 
       12  7948 1 1 24 LYS C    C   0.743   6.789  -4.954 1.00 . A A . 24 LYS C    1 1 
       12  7949 1 1 24 LYS CA   C   1.210   5.339  -4.866 1.00 . A A . 24 LYS CA   1 1 
       12  7950 1 1 24 LYS CB   C   0.012   4.397  -5.005 1.00 . A A . 24 LYS CB   1 1 
       12  7951 1 1 24 LYS CD   C   1.301   2.382  -5.769 1.00 . A A . 24 LYS CD   1 1 
       12  7952 1 1 24 LYS CE   C   0.779   1.163  -5.023 1.00 . A A . 24 LYS CE   1 1 
       12  7953 1 1 24 LYS CG   C   0.181   3.355  -6.096 1.00 . A A . 24 LYS CG   1 1 
       12  7954 1 1 24 LYS H    H   1.612   4.348  -3.039 1.00 . A A . 24 LYS H    1 1 
       12  7955 1 1 24 LYS HA   H   1.903   5.147  -5.670 1.00 . A A . 24 LYS HA   1 1 
       12  7956 1 1 24 LYS HB2  H  -0.138   3.885  -4.066 1.00 . A A . 24 LYS HB2  1 1 
       12  7957 1 1 24 LYS HB3  H  -0.867   4.984  -5.229 1.00 . A A . 24 LYS HB3  1 1 
       12  7958 1 1 24 LYS HD2  H   1.763   2.055  -6.689 1.00 . A A . 24 LYS HD2  1 1 
       12  7959 1 1 24 LYS HD3  H   2.034   2.884  -5.154 1.00 . A A . 24 LYS HD3  1 1 
       12  7960 1 1 24 LYS HE2  H   1.580   0.753  -4.428 1.00 . A A . 24 LYS HE2  1 1 
       12  7961 1 1 24 LYS HE3  H  -0.028   1.472  -4.376 1.00 . A A . 24 LYS HE3  1 1 
       12  7962 1 1 24 LYS HG2  H  -0.742   2.804  -6.201 1.00 . A A . 24 LYS HG2  1 1 
       12  7963 1 1 24 LYS HG3  H   0.411   3.856  -7.027 1.00 . A A . 24 LYS HG3  1 1 
       12  7964 1 1 24 LYS HZ1  H  -0.590   0.436  -6.423 1.00 . A A . 24 LYS HZ1  1 1 
       12  7965 1 1 24 LYS HZ2  H   0.076  -0.761  -5.430 1.00 . A A . 24 LYS HZ2  1 1 
       12  7966 1 1 24 LYS HZ3  H   0.997  -0.090  -6.680 1.00 . A A . 24 LYS HZ3  1 1 
       12  7967 1 1 24 LYS N    N   1.905   5.092  -3.608 1.00 . A A . 24 LYS N    1 1 
       12  7968 1 1 24 LYS NZ   N   0.281   0.114  -5.954 1.00 . A A . 24 LYS NZ   1 1 
       12  7969 1 1 24 LYS O    O   0.685   7.368  -6.038 1.00 . A A . 24 LYS O    1 1 
       12  7970 1 1 25 LEU C    C   1.123   9.721  -3.889 1.00 . A A . 25 LEU C    1 1 
       12  7971 1 1 25 LEU CA   C  -0.046   8.753  -3.752 1.00 . A A . 25 LEU CA   1 1 
       12  7972 1 1 25 LEU CB   C  -0.788   9.014  -2.440 1.00 . A A . 25 LEU CB   1 1 
       12  7973 1 1 25 LEU CD1  C  -2.953   9.875  -3.364 1.00 . A A . 25 LEU CD1  1 1 
       12  7974 1 1 25 LEU CD2  C  -2.655   7.424  -2.960 1.00 . A A . 25 LEU CD2  1 1 
       12  7975 1 1 25 LEU CG   C  -2.305   8.824  -2.477 1.00 . A A . 25 LEU CG   1 1 
       12  7976 1 1 25 LEU H    H   0.481   6.857  -2.972 1.00 . A A . 25 LEU H    1 1 
       12  7977 1 1 25 LEU HA   H  -0.726   8.908  -4.577 1.00 . A A . 25 LEU HA   1 1 
       12  7978 1 1 25 LEU HB2  H  -0.389   8.343  -1.695 1.00 . A A . 25 LEU HB2  1 1 
       12  7979 1 1 25 LEU HB3  H  -0.589  10.035  -2.145 1.00 . A A . 25 LEU HB3  1 1 
       12  7980 1 1 25 LEU HD11 H  -2.690  10.859  -3.008 1.00 . A A . 25 LEU HD11 1 1 
       12  7981 1 1 25 LEU HD12 H  -4.027   9.756  -3.336 1.00 . A A . 25 LEU HD12 1 1 
       12  7982 1 1 25 LEU HD13 H  -2.605   9.753  -4.379 1.00 . A A . 25 LEU HD13 1 1 
       12  7983 1 1 25 LEU HD21 H  -1.933   6.720  -2.576 1.00 . A A . 25 LEU HD21 1 1 
       12  7984 1 1 25 LEU HD22 H  -2.640   7.403  -4.040 1.00 . A A . 25 LEU HD22 1 1 
       12  7985 1 1 25 LEU HD23 H  -3.642   7.158  -2.609 1.00 . A A . 25 LEU HD23 1 1 
       12  7986 1 1 25 LEU HG   H  -2.701   8.942  -1.477 1.00 . A A . 25 LEU HG   1 1 
       12  7987 1 1 25 LEU N    N   0.413   7.369  -3.805 1.00 . A A . 25 LEU N    1 1 
       12  7988 1 1 25 LEU O    O   0.970  10.828  -4.405 1.00 . A A . 25 LEU O    1 1 
       12  7989 1 1 26 PHE C    C   3.980  10.252  -4.938 1.00 . A A . 26 PHE C    1 1 
       12  7990 1 1 26 PHE CA   C   3.491  10.126  -3.498 1.00 . A A . 26 PHE CA   1 1 
       12  7991 1 1 26 PHE CB   C   4.600   9.538  -2.622 1.00 . A A . 26 PHE CB   1 1 
       12  7992 1 1 26 PHE CD1  C   6.051  11.565  -2.895 1.00 . A A . 26 PHE CD1  1 1 
       12  7993 1 1 26 PHE CD2  C   7.082   9.417  -2.962 1.00 . A A . 26 PHE CD2  1 1 
       12  7994 1 1 26 PHE CE1  C   7.281  12.165  -3.088 1.00 . A A . 26 PHE CE1  1 1 
       12  7995 1 1 26 PHE CE2  C   8.316  10.011  -3.154 1.00 . A A . 26 PHE CE2  1 1 
       12  7996 1 1 26 PHE CG   C   5.937  10.186  -2.831 1.00 . A A . 26 PHE CG   1 1 
       12  7997 1 1 26 PHE CZ   C   8.415  11.387  -3.216 1.00 . A A . 26 PHE CZ   1 1 
       12  7998 1 1 26 PHE H    H   2.355   8.404  -3.025 1.00 . A A . 26 PHE H    1 1 
       12  7999 1 1 26 PHE HA   H   3.237  11.108  -3.130 1.00 . A A . 26 PHE HA   1 1 
       12  8000 1 1 26 PHE HB2  H   4.330   9.660  -1.583 1.00 . A A . 26 PHE HB2  1 1 
       12  8001 1 1 26 PHE HB3  H   4.701   8.485  -2.841 1.00 . A A . 26 PHE HB3  1 1 
       12  8002 1 1 26 PHE HD1  H   5.165  12.176  -2.794 1.00 . A A . 26 PHE HD1  1 1 
       12  8003 1 1 26 PHE HD2  H   7.005   8.339  -2.912 1.00 . A A . 26 PHE HD2  1 1 
       12  8004 1 1 26 PHE HE1  H   7.356  13.241  -3.136 1.00 . A A . 26 PHE HE1  1 1 
       12  8005 1 1 26 PHE HE2  H   9.200   9.400  -3.255 1.00 . A A . 26 PHE HE2  1 1 
       12  8006 1 1 26 PHE HZ   H   9.377  11.852  -3.367 1.00 . A A . 26 PHE HZ   1 1 
       12  8007 1 1 26 PHE N    N   2.294   9.296  -3.425 1.00 . A A . 26 PHE N    1 1 
       12  8008 1 1 26 PHE O    O   4.515  11.288  -5.335 1.00 . A A . 26 PHE O    1 1 
       12  8009 1 1 27 ILE C    C   3.481  10.253  -7.912 1.00 . A A . 27 ILE C    1 1 
       12  8010 1 1 27 ILE CA   C   4.213   9.181  -7.110 1.00 . A A . 27 ILE CA   1 1 
       12  8011 1 1 27 ILE CB   C   3.966   7.809  -7.765 1.00 . A A . 27 ILE CB   1 1 
       12  8012 1 1 27 ILE CD1  C   4.319   5.309  -7.437 1.00 . A A . 27 ILE CD1  1 1 
       12  8013 1 1 27 ILE CG1  C   4.658   6.705  -6.962 1.00 . A A . 27 ILE CG1  1 1 
       12  8014 1 1 27 ILE CG2  C   4.458   7.813  -9.204 1.00 . A A . 27 ILE CG2  1 1 
       12  8015 1 1 27 ILE H    H   3.361   8.395  -5.341 1.00 . A A . 27 ILE H    1 1 
       12  8016 1 1 27 ILE HA   H   5.274   9.386  -7.139 1.00 . A A . 27 ILE HA   1 1 
       12  8017 1 1 27 ILE HB   H   2.903   7.626  -7.773 1.00 . A A . 27 ILE HB   1 1 
       12  8018 1 1 27 ILE HD11 H   4.614   4.592  -6.686 1.00 . A A . 27 ILE HD11 1 1 
       12  8019 1 1 27 ILE HD12 H   3.255   5.235  -7.607 1.00 . A A . 27 ILE HD12 1 1 
       12  8020 1 1 27 ILE HD13 H   4.847   5.105  -8.356 1.00 . A A . 27 ILE HD13 1 1 
       12  8021 1 1 27 ILE HG12 H   5.726   6.830  -7.036 1.00 . A A . 27 ILE HG12 1 1 
       12  8022 1 1 27 ILE HG13 H   4.361   6.785  -5.926 1.00 . A A . 27 ILE HG13 1 1 
       12  8023 1 1 27 ILE HG21 H   3.620   7.956  -9.871 1.00 . A A . 27 ILE HG21 1 1 
       12  8024 1 1 27 ILE HG22 H   5.166   8.615  -9.340 1.00 . A A . 27 ILE HG22 1 1 
       12  8025 1 1 27 ILE HG23 H   4.935   6.869  -9.424 1.00 . A A . 27 ILE HG23 1 1 
       12  8026 1 1 27 ILE N    N   3.793   9.190  -5.715 1.00 . A A . 27 ILE N    1 1 
       12  8027 1 1 27 ILE O    O   4.016  10.790  -8.882 1.00 . A A . 27 ILE O    1 1 
       12  8028 1 1 28 MET C    C   1.767  12.964  -7.640 1.00 . A A . 28 MET C    1 1 
       12  8029 1 1 28 MET CA   C   1.453  11.571  -8.175 1.00 . A A . 28 MET CA   1 1 
       12  8030 1 1 28 MET CB   C  -0.037  11.269  -8.002 1.00 . A A . 28 MET CB   1 1 
       12  8031 1 1 28 MET CE   C  -2.884   9.641  -7.220 1.00 . A A . 28 MET CE   1 1 
       12  8032 1 1 28 MET CG   C  -0.440   9.890  -8.502 1.00 . A A . 28 MET CG   1 1 
       12  8033 1 1 28 MET H    H   1.884  10.098  -6.718 1.00 . A A . 28 MET H    1 1 
       12  8034 1 1 28 MET HA   H   1.698  11.539  -9.226 1.00 . A A . 28 MET HA   1 1 
       12  8035 1 1 28 MET HB2  H  -0.286  11.334  -6.954 1.00 . A A . 28 MET HB2  1 1 
       12  8036 1 1 28 MET HB3  H  -0.608  12.006  -8.547 1.00 . A A . 28 MET HB3  1 1 
       12  8037 1 1 28 MET HE1  H  -3.711   8.946  -7.227 1.00 . A A . 28 MET HE1  1 1 
       12  8038 1 1 28 MET HE2  H  -2.122   9.286  -6.542 1.00 . A A . 28 MET HE2  1 1 
       12  8039 1 1 28 MET HE3  H  -3.232  10.611  -6.896 1.00 . A A . 28 MET HE3  1 1 
       12  8040 1 1 28 MET HG2  H   0.117   9.671  -9.401 1.00 . A A . 28 MET HG2  1 1 
       12  8041 1 1 28 MET HG3  H  -0.195   9.162  -7.743 1.00 . A A . 28 MET HG3  1 1 
       12  8042 1 1 28 MET N    N   2.257  10.560  -7.498 1.00 . A A . 28 MET N    1 1 
       12  8043 1 1 28 MET O    O   2.098  13.872  -8.403 1.00 . A A . 28 MET O    1 1 
       12  8044 1 1 28 MET SD   S  -2.200   9.773  -8.871 1.00 . A A . 28 MET SD   1 1 
       12  8045 1 1 29 ILE C    C   3.292  14.953  -6.112 1.00 . A A . 29 ILE C    1 1 
       12  8046 1 1 29 ILE CA   C   1.932  14.409  -5.689 1.00 . A A . 29 ILE CA   1 1 
       12  8047 1 1 29 ILE CB   C   1.891  14.295  -4.154 1.00 . A A . 29 ILE CB   1 1 
       12  8048 1 1 29 ILE CD1  C   0.559  12.961  -2.444 1.00 . A A . 29 ILE CD1  1 1 
       12  8049 1 1 29 ILE CG1  C   0.515  13.813  -3.692 1.00 . A A . 29 ILE CG1  1 1 
       12  8050 1 1 29 ILE CG2  C   2.232  15.633  -3.515 1.00 . A A . 29 ILE CG2  1 1 
       12  8051 1 1 29 ILE H    H   1.390  12.365  -5.771 1.00 . A A . 29 ILE H    1 1 
       12  8052 1 1 29 ILE HA   H   1.165  15.104  -5.999 1.00 . A A . 29 ILE HA   1 1 
       12  8053 1 1 29 ILE HB   H   2.637  13.578  -3.848 1.00 . A A . 29 ILE HB   1 1 
       12  8054 1 1 29 ILE HD11 H   1.475  12.386  -2.434 1.00 . A A . 29 ILE HD11 1 1 
       12  8055 1 1 29 ILE HD12 H   0.527  13.596  -1.571 1.00 . A A . 29 ILE HD12 1 1 
       12  8056 1 1 29 ILE HD13 H  -0.287  12.290  -2.434 1.00 . A A . 29 ILE HD13 1 1 
       12  8057 1 1 29 ILE HG12 H  -0.109  14.669  -3.486 1.00 . A A . 29 ILE HG12 1 1 
       12  8058 1 1 29 ILE HG13 H   0.064  13.227  -4.480 1.00 . A A . 29 ILE HG13 1 1 
       12  8059 1 1 29 ILE HG21 H   3.304  15.727  -3.426 1.00 . A A . 29 ILE HG21 1 1 
       12  8060 1 1 29 ILE HG22 H   1.851  16.434  -4.132 1.00 . A A . 29 ILE HG22 1 1 
       12  8061 1 1 29 ILE HG23 H   1.783  15.690  -2.535 1.00 . A A . 29 ILE HG23 1 1 
       12  8062 1 1 29 ILE N    N   1.659  13.126  -6.326 1.00 . A A . 29 ILE N    1 1 
       12  8063 1 1 29 ILE O    O   3.426  16.132  -6.440 1.00 . A A . 29 ILE O    1 1 
       12  8064 1 1 30 VAL C    C   5.667  15.090  -7.884 1.00 . A A . 30 VAL C    1 1 
       12  8065 1 1 30 VAL CA   C   5.650  14.479  -6.488 1.00 . A A . 30 VAL CA   1 1 
       12  8066 1 1 30 VAL CB   C   6.615  13.280  -6.452 1.00 . A A . 30 VAL CB   1 1 
       12  8067 1 1 30 VAL CG1  C   6.256  12.273  -7.535 1.00 . A A . 30 VAL CG1  1 1 
       12  8068 1 1 30 VAL CG2  C   8.053  13.749  -6.605 1.00 . A A . 30 VAL CG2  1 1 
       12  8069 1 1 30 VAL H    H   4.131  13.160  -5.831 1.00 . A A . 30 VAL H    1 1 
       12  8070 1 1 30 VAL HA   H   5.998  15.217  -5.779 1.00 . A A . 30 VAL HA   1 1 
       12  8071 1 1 30 VAL HB   H   6.517  12.793  -5.492 1.00 . A A . 30 VAL HB   1 1 
       12  8072 1 1 30 VAL HG11 H   5.245  12.451  -7.870 1.00 . A A . 30 VAL HG11 1 1 
       12  8073 1 1 30 VAL HG12 H   6.938  12.380  -8.366 1.00 . A A . 30 VAL HG12 1 1 
       12  8074 1 1 30 VAL HG13 H   6.331  11.272  -7.134 1.00 . A A . 30 VAL HG13 1 1 
       12  8075 1 1 30 VAL HG21 H   8.086  14.829  -6.577 1.00 . A A . 30 VAL HG21 1 1 
       12  8076 1 1 30 VAL HG22 H   8.649  13.351  -5.797 1.00 . A A . 30 VAL HG22 1 1 
       12  8077 1 1 30 VAL HG23 H   8.448  13.402  -7.548 1.00 . A A . 30 VAL HG23 1 1 
       12  8078 1 1 30 VAL N    N   4.300  14.086  -6.103 1.00 . A A . 30 VAL N    1 1 
       12  8079 1 1 30 VAL O    O   6.530  15.906  -8.207 1.00 . A A . 30 VAL O    1 1 
       12  8080 1 1 31 GLY C    C   3.997  16.583 -10.124 1.00 . A A . 31 GLY C    1 1 
       12  8081 1 1 31 GLY CA   C   4.629  15.206 -10.066 1.00 . A A . 31 GLY CA   1 1 
       12  8082 1 1 31 GLY H    H   4.045  14.035  -8.401 1.00 . A A . 31 GLY H    1 1 
       12  8083 1 1 31 GLY HA2  H   5.626  15.262 -10.476 1.00 . A A . 31 GLY HA2  1 1 
       12  8084 1 1 31 GLY HA3  H   4.040  14.528 -10.666 1.00 . A A . 31 GLY HA3  1 1 
       12  8085 1 1 31 GLY N    N   4.707  14.689  -8.712 1.00 . A A . 31 GLY N    1 1 
       12  8086 1 1 31 GLY O    O   4.179  17.317 -11.095 1.00 . A A . 31 GLY O    1 1 
       12  8087 1 1 32 LYS C    C   3.608  19.364  -9.013 1.00 . A A . 32 LYS C    1 1 
       12  8088 1 1 32 LYS CA   C   2.586  18.231  -9.019 1.00 . A A . 32 LYS CA   1 1 
       12  8089 1 1 32 LYS CB   C   1.706  18.316  -7.770 1.00 . A A . 32 LYS CB   1 1 
       12  8090 1 1 32 LYS CD   C  -0.289  17.454  -6.511 1.00 . A A . 32 LYS CD   1 1 
       12  8091 1 1 32 LYS CE   C  -1.437  16.456  -6.507 1.00 . A A . 32 LYS CE   1 1 
       12  8092 1 1 32 LYS CG   C   0.556  17.325  -7.768 1.00 . A A . 32 LYS CG   1 1 
       12  8093 1 1 32 LYS H    H   3.141  16.304  -8.339 1.00 . A A . 32 LYS H    1 1 
       12  8094 1 1 32 LYS HA   H   1.964  18.329  -9.895 1.00 . A A . 32 LYS HA   1 1 
       12  8095 1 1 32 LYS HB2  H   2.319  18.128  -6.900 1.00 . A A . 32 LYS HB2  1 1 
       12  8096 1 1 32 LYS HB3  H   1.296  19.313  -7.701 1.00 . A A . 32 LYS HB3  1 1 
       12  8097 1 1 32 LYS HD2  H   0.335  17.271  -5.649 1.00 . A A . 32 LYS HD2  1 1 
       12  8098 1 1 32 LYS HD3  H  -0.693  18.455  -6.460 1.00 . A A . 32 LYS HD3  1 1 
       12  8099 1 1 32 LYS HE2  H  -1.422  15.905  -7.435 1.00 . A A . 32 LYS HE2  1 1 
       12  8100 1 1 32 LYS HE3  H  -1.301  15.774  -5.681 1.00 . A A . 32 LYS HE3  1 1 
       12  8101 1 1 32 LYS HG2  H  -0.069  17.511  -8.629 1.00 . A A . 32 LYS HG2  1 1 
       12  8102 1 1 32 LYS HG3  H   0.956  16.323  -7.820 1.00 . A A . 32 LYS HG3  1 1 
       12  8103 1 1 32 LYS HZ1  H  -2.769  18.013  -6.915 1.00 . A A . 32 LYS HZ1  1 1 
       12  8104 1 1 32 LYS HZ2  H  -2.937  17.356  -5.365 1.00 . A A . 32 LYS HZ2  1 1 
       12  8105 1 1 32 LYS HZ3  H  -3.515  16.510  -6.711 1.00 . A A . 32 LYS HZ3  1 1 
       12  8106 1 1 32 LYS N    N   3.250  16.934  -9.083 1.00 . A A . 32 LYS N    1 1 
       12  8107 1 1 32 LYS NZ   N  -2.757  17.131  -6.364 1.00 . A A . 32 LYS NZ   1 1 
       12  8108 1 1 32 LYS O    O   3.353  20.446  -9.541 1.00 . A A . 32 LYS O    1 1 
       12  8109 1 1 33 LYS C    C   6.844  19.899  -9.459 1.00 . A A . 33 LYS C    1 1 
       12  8110 1 1 33 LYS CA   C   5.827  20.103  -8.340 1.00 . A A . 33 LYS CA   1 1 
       12  8111 1 1 33 LYS CB   C   6.528  20.035  -6.982 1.00 . A A . 33 LYS CB   1 1 
       12  8112 1 1 33 LYS CD   C   7.377  21.269  -4.966 1.00 . A A . 33 LYS CD   1 1 
       12  8113 1 1 33 LYS CE   C   6.698  22.022  -3.832 1.00 . A A . 33 LYS CE   1 1 
       12  8114 1 1 33 LYS CG   C   6.579  21.367  -6.255 1.00 . A A . 33 LYS CG   1 1 
       12  8115 1 1 33 LYS H    H   4.910  18.225  -8.010 1.00 . A A . 33 LYS H    1 1 
       12  8116 1 1 33 LYS HA   H   5.376  21.078  -8.454 1.00 . A A . 33 LYS HA   1 1 
       12  8117 1 1 33 LYS HB2  H   6.003  19.328  -6.355 1.00 . A A . 33 LYS HB2  1 1 
       12  8118 1 1 33 LYS HB3  H   7.540  19.689  -7.129 1.00 . A A . 33 LYS HB3  1 1 
       12  8119 1 1 33 LYS HD2  H   7.470  20.231  -4.688 1.00 . A A . 33 LYS HD2  1 1 
       12  8120 1 1 33 LYS HD3  H   8.360  21.690  -5.127 1.00 . A A . 33 LYS HD3  1 1 
       12  8121 1 1 33 LYS HE2  H   6.932  23.071  -3.922 1.00 . A A . 33 LYS HE2  1 1 
       12  8122 1 1 33 LYS HE3  H   5.629  21.883  -3.914 1.00 . A A . 33 LYS HE3  1 1 
       12  8123 1 1 33 LYS HG2  H   7.045  22.100  -6.898 1.00 . A A . 33 LYS HG2  1 1 
       12  8124 1 1 33 LYS HG3  H   5.572  21.680  -6.022 1.00 . A A . 33 LYS HG3  1 1 
       12  8125 1 1 33 LYS HZ1  H   7.436  20.541  -2.557 1.00 . A A . 33 LYS HZ1  1 1 
       12  8126 1 1 33 LYS HZ2  H   6.375  21.624  -1.807 1.00 . A A . 33 LYS HZ2  1 1 
       12  8127 1 1 33 LYS HZ3  H   7.956  22.102  -2.167 1.00 . A A . 33 LYS HZ3  1 1 
       12  8128 1 1 33 LYS N    N   4.766  19.107  -8.413 1.00 . A A . 33 LYS N    1 1 
       12  8129 1 1 33 LYS NZ   N   7.148  21.538  -2.497 1.00 . A A . 33 LYS NZ   1 1 
       12  8130 1 1 33 LYS O    O   8.015  20.255  -9.321 1.00 . A A . 33 LYS O    1 1 
       12  8131 1 1 34 LYS C    C   6.480  18.428 -12.854 1.00 . A A . 34 LYS C    1 1 
       12  8132 1 1 34 LYS CA   C   7.258  19.073 -11.711 1.00 . A A . 34 LYS CA   1 1 
       12  8133 1 1 34 LYS CB   C   8.426  18.173 -11.304 1.00 . A A . 34 LYS CB   1 1 
       12  8134 1 1 34 LYS CD   C   8.917  15.784 -10.706 1.00 . A A . 34 LYS CD   1 1 
       12  8135 1 1 34 LYS CE   C  10.297  16.000 -10.103 1.00 . A A . 34 LYS CE   1 1 
       12  8136 1 1 34 LYS CG   C   8.010  16.978 -10.464 1.00 . A A . 34 LYS CG   1 1 
       12  8137 1 1 34 LYS H    H   5.445  19.062 -10.617 1.00 . A A . 34 LYS H    1 1 
       12  8138 1 1 34 LYS HA   H   7.646  20.023 -12.048 1.00 . A A . 34 LYS HA   1 1 
       12  8139 1 1 34 LYS HB2  H   8.913  17.809 -12.196 1.00 . A A . 34 LYS HB2  1 1 
       12  8140 1 1 34 LYS HB3  H   9.133  18.758 -10.733 1.00 . A A . 34 LYS HB3  1 1 
       12  8141 1 1 34 LYS HD2  H   8.473  14.909 -10.255 1.00 . A A . 34 LYS HD2  1 1 
       12  8142 1 1 34 LYS HD3  H   9.019  15.630 -11.771 1.00 . A A . 34 LYS HD3  1 1 
       12  8143 1 1 34 LYS HE2  H  10.233  16.786  -9.366 1.00 . A A . 34 LYS HE2  1 1 
       12  8144 1 1 34 LYS HE3  H  10.615  15.084  -9.627 1.00 . A A . 34 LYS HE3  1 1 
       12  8145 1 1 34 LYS HG2  H   8.060  17.249  -9.420 1.00 . A A . 34 LYS HG2  1 1 
       12  8146 1 1 34 LYS HG3  H   6.995  16.706 -10.720 1.00 . A A . 34 LYS HG3  1 1 
       12  8147 1 1 34 LYS HZ1  H  10.987  17.239 -11.637 1.00 . A A . 34 LYS HZ1  1 1 
       12  8148 1 1 34 LYS HZ2  H  11.414  15.612 -11.824 1.00 . A A . 34 LYS HZ2  1 1 
       12  8149 1 1 34 LYS HZ3  H  12.218  16.573 -10.688 1.00 . A A . 34 LYS HZ3  1 1 
       12  8150 1 1 34 LYS N    N   6.390  19.324 -10.567 1.00 . A A . 34 LYS N    1 1 
       12  8151 1 1 34 LYS NZ   N  11.300  16.383 -11.135 1.00 . A A . 34 LYS NZ   1 1 
       12  8152 1 1 34 LYS O    O   6.151  17.242 -12.803 1.00 . A A . 34 LYS O    1 1 
       12  8153 1 1 35 LYS C    C   5.618  19.658 -16.234 1.00 . A A . 35 LYS C    1 1 
       12  8154 1 1 35 LYS CA   C   5.454  18.720 -15.042 1.00 . A A . 35 LYS CA   1 1 
       12  8155 1 1 35 LYS CB   C   3.970  18.567 -14.701 1.00 . A A . 35 LYS CB   1 1 
       12  8156 1 1 35 LYS CD   C   2.013  16.998 -14.575 1.00 . A A . 35 LYS CD   1 1 
       12  8157 1 1 35 LYS CE   C   1.476  17.034 -15.997 1.00 . A A . 35 LYS CE   1 1 
       12  8158 1 1 35 LYS CG   C   3.527  17.122 -14.547 1.00 . A A . 35 LYS CG   1 1 
       12  8159 1 1 35 LYS H    H   6.480  20.151 -13.867 1.00 . A A . 35 LYS H    1 1 
       12  8160 1 1 35 LYS HA   H   5.856  17.752 -15.302 1.00 . A A . 35 LYS HA   1 1 
       12  8161 1 1 35 LYS HB2  H   3.772  19.084 -13.773 1.00 . A A . 35 LYS HB2  1 1 
       12  8162 1 1 35 LYS HB3  H   3.384  19.020 -15.487 1.00 . A A . 35 LYS HB3  1 1 
       12  8163 1 1 35 LYS HD2  H   1.729  16.062 -14.118 1.00 . A A . 35 LYS HD2  1 1 
       12  8164 1 1 35 LYS HD3  H   1.582  17.818 -14.016 1.00 . A A . 35 LYS HD3  1 1 
       12  8165 1 1 35 LYS HE2  H   0.626  17.697 -16.032 1.00 . A A . 35 LYS HE2  1 1 
       12  8166 1 1 35 LYS HE3  H   2.251  17.407 -16.650 1.00 . A A . 35 LYS HE3  1 1 
       12  8167 1 1 35 LYS HG2  H   3.940  16.541 -15.357 1.00 . A A . 35 LYS HG2  1 1 
       12  8168 1 1 35 LYS HG3  H   3.893  16.741 -13.604 1.00 . A A . 35 LYS HG3  1 1 
       12  8169 1 1 35 LYS HZ1  H   1.506  15.466 -17.378 1.00 . A A . 35 LYS HZ1  1 1 
       12  8170 1 1 35 LYS HZ2  H   0.023  15.652 -16.583 1.00 . A A . 35 LYS HZ2  1 1 
       12  8171 1 1 35 LYS HZ3  H   1.337  14.961 -15.772 1.00 . A A . 35 LYS HZ3  1 1 
       12  8172 1 1 35 LYS N    N   6.190  19.215 -13.885 1.00 . A A . 35 LYS N    1 1 
       12  8173 1 1 35 LYS NZ   N   1.056  15.684 -16.465 1.00 . A A . 35 LYS NZ   1 1 
       12  8174 1 1 35 LYS O    O   6.284  19.322 -17.214 1.00 . A A . 35 LYS O    1 1 
       12  8175 1 1 36 LYS C    C   6.535  22.260 -17.440 1.00 . A A . 36 LYS C    1 1 
       12  8176 1 1 36 LYS CA   C   5.091  21.824 -17.211 1.00 . A A . 36 LYS CA   1 1 
       12  8177 1 1 36 LYS CB   C   4.226  23.041 -16.874 1.00 . A A . 36 LYS CB   1 1 
       12  8178 1 1 36 LYS CD   C   3.927  25.090 -15.453 1.00 . A A . 36 LYS CD   1 1 
       12  8179 1 1 36 LYS CE   C   3.982  25.579 -14.013 1.00 . A A . 36 LYS CE   1 1 
       12  8180 1 1 36 LYS CG   C   4.675  23.779 -15.624 1.00 . A A . 36 LYS CG   1 1 
       12  8181 1 1 36 LYS H    H   4.493  21.045 -15.335 1.00 . A A . 36 LYS H    1 1 
       12  8182 1 1 36 LYS HA   H   4.718  21.366 -18.115 1.00 . A A . 36 LYS HA   1 1 
       12  8183 1 1 36 LYS HB2  H   4.257  23.730 -17.704 1.00 . A A . 36 LYS HB2  1 1 
       12  8184 1 1 36 LYS HB3  H   3.207  22.714 -16.728 1.00 . A A . 36 LYS HB3  1 1 
       12  8185 1 1 36 LYS HD2  H   4.375  25.836 -16.091 1.00 . A A . 36 LYS HD2  1 1 
       12  8186 1 1 36 LYS HD3  H   2.894  24.945 -15.735 1.00 . A A . 36 LYS HD3  1 1 
       12  8187 1 1 36 LYS HE2  H   3.051  26.071 -13.779 1.00 . A A . 36 LYS HE2  1 1 
       12  8188 1 1 36 LYS HE3  H   4.113  24.727 -13.363 1.00 . A A . 36 LYS HE3  1 1 
       12  8189 1 1 36 LYS HG2  H   4.488  23.155 -14.762 1.00 . A A . 36 LYS HG2  1 1 
       12  8190 1 1 36 LYS HG3  H   5.732  23.985 -15.699 1.00 . A A . 36 LYS HG3  1 1 
       12  8191 1 1 36 LYS HZ1  H   4.937  27.410 -14.327 1.00 . A A . 36 LYS HZ1  1 1 
       12  8192 1 1 36 LYS HZ2  H   5.999  26.111 -14.114 1.00 . A A . 36 LYS HZ2  1 1 
       12  8193 1 1 36 LYS HZ3  H   5.185  26.765 -12.784 1.00 . A A . 36 LYS HZ3  1 1 
       12  8194 1 1 36 LYS N    N   5.010  20.836 -16.142 1.00 . A A . 36 LYS N    1 1 
       12  8195 1 1 36 LYS NZ   N   5.104  26.533 -13.795 1.00 . A A . 36 LYS NZ   1 1 
       12  8196 1 1 36 LYS O    O   7.291  22.464 -16.489 1.00 . A A . 36 LYS O    1 1 
       13  8197 1 1  1 LYS C    C  -8.870 -27.167   4.007 1.00 . A A .  1 LYS C    1 1 
       13  8198 1 1  1 LYS CA   C -10.307 -27.647   4.189 1.00 . A A .  1 LYS CA   1 1 
       13  8199 1 1  1 LYS CB   C -10.393 -28.585   5.397 1.00 . A A .  1 LYS CB   1 1 
       13  8200 1 1  1 LYS CD   C -12.147 -29.502   6.943 1.00 . A A .  1 LYS CD   1 1 
       13  8201 1 1  1 LYS CE   C -12.531 -30.943   7.240 1.00 . A A .  1 LYS CE   1 1 
       13  8202 1 1  1 LYS CG   C -11.714 -29.327   5.497 1.00 . A A .  1 LYS CG   1 1 
       13  8203 1 1  1 LYS H1   H -10.590 -27.933   2.111 1.00 . A A .  1 LYS H1   1 1 
       13  8204 1 1  1 LYS HA   H -10.940 -26.790   4.364 1.00 . A A .  1 LYS HA   1 1 
       13  8205 1 1  1 LYS HB2  H  -9.599 -29.314   5.328 1.00 . A A .  1 LYS HB2  1 1 
       13  8206 1 1  1 LYS HB3  H -10.260 -28.005   6.298 1.00 . A A .  1 LYS HB3  1 1 
       13  8207 1 1  1 LYS HD2  H -11.330 -29.219   7.591 1.00 . A A .  1 LYS HD2  1 1 
       13  8208 1 1  1 LYS HD3  H -12.998 -28.865   7.134 1.00 . A A .  1 LYS HD3  1 1 
       13  8209 1 1  1 LYS HE2  H -12.859 -31.411   6.323 1.00 . A A .  1 LYS HE2  1 1 
       13  8210 1 1  1 LYS HE3  H -11.663 -31.463   7.618 1.00 . A A .  1 LYS HE3  1 1 
       13  8211 1 1  1 LYS HG2  H -12.473 -28.766   4.971 1.00 . A A .  1 LYS HG2  1 1 
       13  8212 1 1  1 LYS HG3  H -11.604 -30.301   5.042 1.00 . A A .  1 LYS HG3  1 1 
       13  8213 1 1  1 LYS HZ1  H -13.565 -31.929   8.763 1.00 . A A .  1 LYS HZ1  1 1 
       13  8214 1 1  1 LYS HZ2  H -14.551 -30.976   7.773 1.00 . A A .  1 LYS HZ2  1 1 
       13  8215 1 1  1 LYS HZ3  H -13.550 -30.246   8.924 1.00 . A A .  1 LYS HZ3  1 1 
       13  8216 1 1  1 LYS N    N -10.786 -28.322   2.990 1.00 . A A .  1 LYS N    1 1 
       13  8217 1 1  1 LYS NZ   N -13.625 -31.030   8.245 1.00 . A A .  1 LYS NZ   1 1 
       13  8218 1 1  1 LYS O    O  -8.494 -26.101   4.492 1.00 . A A .  1 LYS O    1 1 
       13  8219 1 1  2 LYS C    C  -5.944 -27.333   4.358 1.00 . A A .  2 LYS C    1 1 
       13  8220 1 1  2 LYS CA   C  -6.677 -27.618   3.051 1.00 . A A .  2 LYS CA   1 1 
       13  8221 1 1  2 LYS CB   C  -6.589 -26.400   2.127 1.00 . A A .  2 LYS CB   1 1 
       13  8222 1 1  2 LYS CD   C  -7.201 -25.359  -0.075 1.00 . A A .  2 LYS CD   1 1 
       13  8223 1 1  2 LYS CE   C  -8.210 -25.359  -1.213 1.00 . A A .  2 LYS CE   1 1 
       13  8224 1 1  2 LYS CG   C  -7.422 -26.533   0.864 1.00 . A A .  2 LYS CG   1 1 
       13  8225 1 1  2 LYS H    H  -8.430 -28.799   2.939 1.00 . A A .  2 LYS H    1 1 
       13  8226 1 1  2 LYS HA   H  -6.209 -28.462   2.567 1.00 . A A .  2 LYS HA   1 1 
       13  8227 1 1  2 LYS HB2  H  -6.927 -25.529   2.667 1.00 . A A .  2 LYS HB2  1 1 
       13  8228 1 1  2 LYS HB3  H  -5.558 -26.257   1.840 1.00 . A A .  2 LYS HB3  1 1 
       13  8229 1 1  2 LYS HD2  H  -7.303 -24.439   0.482 1.00 . A A .  2 LYS HD2  1 1 
       13  8230 1 1  2 LYS HD3  H  -6.205 -25.424  -0.489 1.00 . A A .  2 LYS HD3  1 1 
       13  8231 1 1  2 LYS HE2  H  -8.400 -26.378  -1.509 1.00 . A A .  2 LYS HE2  1 1 
       13  8232 1 1  2 LYS HE3  H  -9.128 -24.909  -0.862 1.00 . A A .  2 LYS HE3  1 1 
       13  8233 1 1  2 LYS HG2  H  -7.146 -27.444   0.355 1.00 . A A .  2 LYS HG2  1 1 
       13  8234 1 1  2 LYS HG3  H  -8.467 -26.572   1.137 1.00 . A A .  2 LYS HG3  1 1 
       13  8235 1 1  2 LYS HZ1  H  -7.906 -25.124  -3.266 1.00 . A A .  2 LYS HZ1  1 1 
       13  8236 1 1  2 LYS HZ2  H  -6.693 -24.434  -2.309 1.00 . A A .  2 LYS HZ2  1 1 
       13  8237 1 1  2 LYS HZ3  H  -8.197 -23.673  -2.447 1.00 . A A .  2 LYS HZ3  1 1 
       13  8238 1 1  2 LYS N    N  -8.072 -27.962   3.301 1.00 . A A .  2 LYS N    1 1 
       13  8239 1 1  2 LYS NZ   N  -7.717 -24.594  -2.392 1.00 . A A .  2 LYS NZ   1 1 
       13  8240 1 1  2 LYS O    O  -6.474 -27.569   5.444 1.00 . A A .  2 LYS O    1 1 
       13  8241 1 1  3 LYS C    C  -4.000 -25.012   5.745 1.00 . A A .  3 LYS C    1 1 
       13  8242 1 1  3 LYS CA   C  -3.917 -26.500   5.418 1.00 . A A .  3 LYS CA   1 1 
       13  8243 1 1  3 LYS CB   C  -2.459 -26.902   5.186 1.00 . A A .  3 LYS CB   1 1 
       13  8244 1 1  3 LYS CD   C  -0.903 -28.602   4.187 1.00 . A A .  3 LYS CD   1 1 
       13  8245 1 1  3 LYS CE   C   0.034 -29.191   5.229 1.00 . A A .  3 LYS CE   1 1 
       13  8246 1 1  3 LYS CG   C  -2.287 -28.350   4.761 1.00 . A A .  3 LYS CG   1 1 
       13  8247 1 1  3 LYS H    H  -4.354 -26.654   3.352 1.00 . A A .  3 LYS H    1 1 
       13  8248 1 1  3 LYS HA   H  -4.308 -27.061   6.253 1.00 . A A .  3 LYS HA   1 1 
       13  8249 1 1  3 LYS HB2  H  -2.042 -26.270   4.414 1.00 . A A .  3 LYS HB2  1 1 
       13  8250 1 1  3 LYS HB3  H  -1.905 -26.748   6.101 1.00 . A A .  3 LYS HB3  1 1 
       13  8251 1 1  3 LYS HD2  H  -0.986 -29.293   3.361 1.00 . A A .  3 LYS HD2  1 1 
       13  8252 1 1  3 LYS HD3  H  -0.492 -27.666   3.834 1.00 . A A .  3 LYS HD3  1 1 
       13  8253 1 1  3 LYS HE2  H   1.040 -28.866   5.014 1.00 . A A .  3 LYS HE2  1 1 
       13  8254 1 1  3 LYS HE3  H  -0.261 -28.832   6.204 1.00 . A A .  3 LYS HE3  1 1 
       13  8255 1 1  3 LYS HG2  H  -2.429 -28.987   5.621 1.00 . A A .  3 LYS HG2  1 1 
       13  8256 1 1  3 LYS HG3  H  -3.028 -28.585   4.010 1.00 . A A .  3 LYS HG3  1 1 
       13  8257 1 1  3 LYS HZ1  H   0.917 -31.062   4.930 1.00 . A A .  3 LYS HZ1  1 1 
       13  8258 1 1  3 LYS HZ2  H  -0.738 -31.020   4.575 1.00 . A A .  3 LYS HZ2  1 1 
       13  8259 1 1  3 LYS HZ3  H  -0.218 -31.032   6.185 1.00 . A A .  3 LYS HZ3  1 1 
       13  8260 1 1  3 LYS N    N  -4.723 -26.821   4.246 1.00 . A A .  3 LYS N    1 1 
       13  8261 1 1  3 LYS NZ   N  -0.003 -30.681   5.229 1.00 . A A .  3 LYS NZ   1 1 
       13  8262 1 1  3 LYS O    O  -4.502 -24.624   6.799 1.00 . A A .  3 LYS O    1 1 
       13  8263 1 1  4 LYS C    C  -4.871 -22.152   4.603 1.00 . A A .  4 LYS C    1 1 
       13  8264 1 1  4 LYS CA   C  -3.526 -22.736   5.020 1.00 . A A .  4 LYS CA   1 1 
       13  8265 1 1  4 LYS CB   C  -2.401 -22.081   4.217 1.00 . A A .  4 LYS CB   1 1 
       13  8266 1 1  4 LYS CD   C  -0.362 -21.586   5.597 1.00 . A A .  4 LYS CD   1 1 
       13  8267 1 1  4 LYS CE   C   0.573 -20.618   4.887 1.00 . A A .  4 LYS CE   1 1 
       13  8268 1 1  4 LYS CG   C  -1.013 -22.549   4.618 1.00 . A A .  4 LYS CG   1 1 
       13  8269 1 1  4 LYS H    H  -3.118 -24.552   4.010 1.00 . A A .  4 LYS H    1 1 
       13  8270 1 1  4 LYS HA   H  -3.370 -22.537   6.070 1.00 . A A .  4 LYS HA   1 1 
       13  8271 1 1  4 LYS HB2  H  -2.544 -22.306   3.170 1.00 . A A .  4 LYS HB2  1 1 
       13  8272 1 1  4 LYS HB3  H  -2.452 -21.011   4.356 1.00 . A A .  4 LYS HB3  1 1 
       13  8273 1 1  4 LYS HD2  H  -1.133 -21.020   6.099 1.00 . A A .  4 LYS HD2  1 1 
       13  8274 1 1  4 LYS HD3  H   0.203 -22.152   6.323 1.00 . A A .  4 LYS HD3  1 1 
       13  8275 1 1  4 LYS HE2  H   1.207 -20.146   5.623 1.00 . A A .  4 LYS HE2  1 1 
       13  8276 1 1  4 LYS HE3  H   1.183 -21.174   4.190 1.00 . A A .  4 LYS HE3  1 1 
       13  8277 1 1  4 LYS HG2  H  -1.091 -23.520   5.084 1.00 . A A .  4 LYS HG2  1 1 
       13  8278 1 1  4 LYS HG3  H  -0.397 -22.621   3.733 1.00 . A A .  4 LYS HG3  1 1 
       13  8279 1 1  4 LYS HZ1  H   0.485 -18.859   3.764 1.00 . A A .  4 LYS HZ1  1 1 
       13  8280 1 1  4 LYS HZ2  H  -0.847 -19.090   4.781 1.00 . A A .  4 LYS HZ2  1 1 
       13  8281 1 1  4 LYS HZ3  H  -0.704 -19.992   3.358 1.00 . A A .  4 LYS HZ3  1 1 
       13  8282 1 1  4 LYS N    N  -3.506 -24.182   4.832 1.00 . A A .  4 LYS N    1 1 
       13  8283 1 1  4 LYS NZ   N  -0.175 -19.566   4.146 1.00 . A A .  4 LYS NZ   1 1 
       13  8284 1 1  4 LYS O    O  -5.717 -22.852   4.046 1.00 . A A .  4 LYS O    1 1 
       13  8285 1 1  5 ASP C    C  -6.021 -18.827   3.892 1.00 . A A .  5 ASP C    1 1 
       13  8286 1 1  5 ASP CA   C  -6.304 -20.186   4.524 1.00 . A A .  5 ASP CA   1 1 
       13  8287 1 1  5 ASP CB   C  -7.183 -20.014   5.764 1.00 . A A .  5 ASP CB   1 1 
       13  8288 1 1  5 ASP CG   C  -8.248 -21.087   5.872 1.00 . A A .  5 ASP CG   1 1 
       13  8289 1 1  5 ASP H    H  -4.350 -20.361   5.320 1.00 . A A .  5 ASP H    1 1 
       13  8290 1 1  5 ASP HA   H  -6.827 -20.801   3.807 1.00 . A A .  5 ASP HA   1 1 
       13  8291 1 1  5 ASP HB2  H  -6.562 -20.059   6.647 1.00 . A A .  5 ASP HB2  1 1 
       13  8292 1 1  5 ASP HB3  H  -7.670 -19.051   5.720 1.00 . A A .  5 ASP HB3  1 1 
       13  8293 1 1  5 ASP N    N  -5.062 -20.866   4.874 1.00 . A A .  5 ASP N    1 1 
       13  8294 1 1  5 ASP O    O  -5.110 -18.113   4.312 1.00 . A A .  5 ASP O    1 1 
       13  8295 1 1  5 ASP OD1  O  -9.326 -20.917   5.264 1.00 . A A .  5 ASP OD1  1 1 
       13  8296 1 1  5 ASP OD2  O  -8.005 -22.097   6.565 1.00 . A A .  5 ASP OD2  1 1 
       13  8297 1 1  6 LYS C    C  -6.814 -16.033   3.155 1.00 . A A .  6 LYS C    1 1 
       13  8298 1 1  6 LYS CA   C  -6.642 -17.201   2.190 1.00 . A A .  6 LYS CA   1 1 
       13  8299 1 1  6 LYS CB   C  -7.650 -17.084   1.045 1.00 . A A .  6 LYS CB   1 1 
       13  8300 1 1  6 LYS CD   C  -9.756 -15.776   1.448 1.00 . A A .  6 LYS CD   1 1 
       13  8301 1 1  6 LYS CE   C -10.449 -15.542   0.114 1.00 . A A .  6 LYS CE   1 1 
       13  8302 1 1  6 LYS CG   C  -9.098 -17.144   1.501 1.00 . A A .  6 LYS CG   1 1 
       13  8303 1 1  6 LYS H    H  -7.516 -19.087   2.592 1.00 . A A .  6 LYS H    1 1 
       13  8304 1 1  6 LYS HA   H  -5.642 -17.172   1.784 1.00 . A A .  6 LYS HA   1 1 
       13  8305 1 1  6 LYS HB2  H  -7.492 -16.144   0.538 1.00 . A A .  6 LYS HB2  1 1 
       13  8306 1 1  6 LYS HB3  H  -7.480 -17.893   0.348 1.00 . A A .  6 LYS HB3  1 1 
       13  8307 1 1  6 LYS HD2  H -10.489 -15.708   2.238 1.00 . A A .  6 LYS HD2  1 1 
       13  8308 1 1  6 LYS HD3  H  -9.000 -15.017   1.589 1.00 . A A .  6 LYS HD3  1 1 
       13  8309 1 1  6 LYS HE2  H  -9.926 -16.095  -0.650 1.00 . A A .  6 LYS HE2  1 1 
       13  8310 1 1  6 LYS HE3  H -11.466 -15.899   0.185 1.00 . A A .  6 LYS HE3  1 1 
       13  8311 1 1  6 LYS HG2  H  -9.641 -17.818   0.856 1.00 . A A .  6 LYS HG2  1 1 
       13  8312 1 1  6 LYS HG3  H  -9.130 -17.511   2.517 1.00 . A A .  6 LYS HG3  1 1 
       13  8313 1 1  6 LYS HZ1  H -11.444 -13.778  -0.396 1.00 . A A .  6 LYS HZ1  1 1 
       13  8314 1 1  6 LYS HZ2  H  -9.934 -13.952  -1.138 1.00 . A A .  6 LYS HZ2  1 1 
       13  8315 1 1  6 LYS HZ3  H -10.029 -13.532   0.498 1.00 . A A .  6 LYS HZ3  1 1 
       13  8316 1 1  6 LYS N    N  -6.806 -18.475   2.880 1.00 . A A .  6 LYS N    1 1 
       13  8317 1 1  6 LYS NZ   N -10.465 -14.099  -0.256 1.00 . A A .  6 LYS NZ   1 1 
       13  8318 1 1  6 LYS O    O  -6.155 -15.003   3.021 1.00 . A A .  6 LYS O    1 1 
       13  8319 1 1  7 TRP C    C  -6.713 -14.876   5.945 1.00 . A A .  7 TRP C    1 1 
       13  8320 1 1  7 TRP CA   C  -7.961 -15.160   5.116 1.00 . A A .  7 TRP CA   1 1 
       13  8321 1 1  7 TRP CB   C  -9.114 -15.573   6.032 1.00 . A A .  7 TRP CB   1 1 
       13  8322 1 1  7 TRP CD1  C -11.298 -16.685   5.282 1.00 . A A .  7 TRP CD1  1 1 
       13  8323 1 1  7 TRP CD2  C -11.055 -14.571   4.584 1.00 . A A .  7 TRP CD2  1 1 
       13  8324 1 1  7 TRP CE2  C -12.285 -15.063   4.108 1.00 . A A .  7 TRP CE2  1 1 
       13  8325 1 1  7 TRP CE3  C -10.687 -13.259   4.271 1.00 . A A .  7 TRP CE3  1 1 
       13  8326 1 1  7 TRP CG   C -10.439 -15.624   5.333 1.00 . A A .  7 TRP CG   1 1 
       13  8327 1 1  7 TRP CH2  C -12.761 -13.008   3.044 1.00 . A A .  7 TRP CH2  1 1 
       13  8328 1 1  7 TRP CZ2  C -13.148 -14.289   3.336 1.00 . A A .  7 TRP CZ2  1 1 
       13  8329 1 1  7 TRP CZ3  C -11.542 -12.493   3.504 1.00 . A A .  7 TRP CZ3  1 1 
       13  8330 1 1  7 TRP H    H  -8.198 -17.046   4.182 1.00 . A A .  7 TRP H    1 1 
       13  8331 1 1  7 TRP HA   H  -8.239 -14.262   4.585 1.00 . A A .  7 TRP HA   1 1 
       13  8332 1 1  7 TRP HB2  H  -8.912 -16.553   6.436 1.00 . A A .  7 TRP HB2  1 1 
       13  8333 1 1  7 TRP HB3  H  -9.191 -14.863   6.842 1.00 . A A .  7 TRP HB3  1 1 
       13  8334 1 1  7 TRP HD1  H -11.115 -17.638   5.754 1.00 . A A .  7 TRP HD1  1 1 
       13  8335 1 1  7 TRP HE1  H -13.170 -16.947   4.367 1.00 . A A .  7 TRP HE1  1 1 
       13  8336 1 1  7 TRP HE3  H  -9.751 -12.844   4.616 1.00 . A A .  7 TRP HE3  1 1 
       13  8337 1 1  7 TRP HH2  H -13.398 -12.373   2.448 1.00 . A A .  7 TRP HH2  1 1 
       13  8338 1 1  7 TRP HZ2  H -14.091 -14.671   2.974 1.00 . A A .  7 TRP HZ2  1 1 
       13  8339 1 1  7 TRP HZ3  H -11.275 -11.477   3.251 1.00 . A A .  7 TRP HZ3  1 1 
       13  8340 1 1  7 TRP N    N  -7.703 -16.202   4.127 1.00 . A A .  7 TRP N    1 1 
       13  8341 1 1  7 TRP NE1  N -12.410 -16.354   4.547 1.00 . A A .  7 TRP NE1  1 1 
       13  8342 1 1  7 TRP O    O  -6.340 -13.721   6.145 1.00 . A A .  7 TRP O    1 1 
       13  8343 1 1  8 ALA C    C  -3.789 -15.024   6.479 1.00 . A A .  8 ALA C    1 1 
       13  8344 1 1  8 ALA CA   C  -4.865 -15.801   7.230 1.00 . A A .  8 ALA CA   1 1 
       13  8345 1 1  8 ALA CB   C  -4.344 -17.171   7.636 1.00 . A A .  8 ALA CB   1 1 
       13  8346 1 1  8 ALA H    H  -6.419 -16.832   6.231 1.00 . A A .  8 ALA H    1 1 
       13  8347 1 1  8 ALA HA   H  -5.123 -15.259   8.129 1.00 . A A .  8 ALA HA   1 1 
       13  8348 1 1  8 ALA HB1  H  -5.049 -17.640   8.306 1.00 . A A .  8 ALA HB1  1 1 
       13  8349 1 1  8 ALA HB2  H  -4.221 -17.784   6.754 1.00 . A A .  8 ALA HB2  1 1 
       13  8350 1 1  8 ALA HB3  H  -3.392 -17.060   8.134 1.00 . A A .  8 ALA HB3  1 1 
       13  8351 1 1  8 ALA N    N  -6.073 -15.936   6.425 1.00 . A A .  8 ALA N    1 1 
       13  8352 1 1  8 ALA O    O  -3.092 -14.191   7.059 1.00 . A A .  8 ALA O    1 1 
       13  8353 1 1  9 SER C    C  -3.037 -13.172   4.132 1.00 . A A .  9 SER C    1 1 
       13  8354 1 1  9 SER CA   C  -2.663 -14.634   4.356 1.00 . A A .  9 SER CA   1 1 
       13  8355 1 1  9 SER CB   C  -2.525 -15.349   3.011 1.00 . A A .  9 SER CB   1 1 
       13  8356 1 1  9 SER H    H  -4.243 -15.978   4.781 1.00 . A A .  9 SER H    1 1 
       13  8357 1 1  9 SER HA   H  -1.717 -14.676   4.875 1.00 . A A .  9 SER HA   1 1 
       13  8358 1 1  9 SER HB2  H  -3.182 -16.205   2.992 1.00 . A A .  9 SER HB2  1 1 
       13  8359 1 1  9 SER HB3  H  -2.796 -14.669   2.216 1.00 . A A .  9 SER HB3  1 1 
       13  8360 1 1  9 SER HG   H  -0.626 -15.032   2.648 1.00 . A A .  9 SER HG   1 1 
       13  8361 1 1  9 SER N    N  -3.658 -15.303   5.185 1.00 . A A .  9 SER N    1 1 
       13  8362 1 1  9 SER O    O  -2.171 -12.325   3.908 1.00 . A A .  9 SER O    1 1 
       13  8363 1 1  9 SER OG   O  -1.195 -15.790   2.801 1.00 . A A .  9 SER OG   1 1 
       13  8364 1 1 10 LEU C    C  -4.182 -10.564   4.996 1.00 . A A . 10 LEU C    1 1 
       13  8365 1 1 10 LEU CA   C  -4.823 -11.524   3.998 1.00 . A A . 10 LEU CA   1 1 
       13  8366 1 1 10 LEU CB   C  -6.345 -11.484   4.143 1.00 . A A . 10 LEU CB   1 1 
       13  8367 1 1 10 LEU CD1  C  -8.524 -10.561   3.314 1.00 . A A . 10 LEU CD1  1 1 
       13  8368 1 1 10 LEU CD2  C  -6.866  -9.047   4.417 1.00 . A A . 10 LEU CD2  1 1 
       13  8369 1 1 10 LEU CG   C  -7.047 -10.272   3.530 1.00 . A A . 10 LEU CG   1 1 
       13  8370 1 1 10 LEU H    H  -4.974 -13.601   4.377 1.00 . A A . 10 LEU H    1 1 
       13  8371 1 1 10 LEU HA   H  -4.557 -11.216   2.999 1.00 . A A . 10 LEU HA   1 1 
       13  8372 1 1 10 LEU HB2  H  -6.745 -12.370   3.671 1.00 . A A . 10 LEU HB2  1 1 
       13  8373 1 1 10 LEU HB3  H  -6.578 -11.504   5.198 1.00 . A A . 10 LEU HB3  1 1 
       13  8374 1 1 10 LEU HD11 H  -9.081 -10.265   4.189 1.00 . A A . 10 LEU HD11 1 1 
       13  8375 1 1 10 LEU HD12 H  -8.660 -11.618   3.140 1.00 . A A . 10 LEU HD12 1 1 
       13  8376 1 1 10 LEU HD13 H  -8.877 -10.007   2.456 1.00 . A A . 10 LEU HD13 1 1 
       13  8377 1 1 10 LEU HD21 H  -6.307  -8.295   3.882 1.00 . A A . 10 LEU HD21 1 1 
       13  8378 1 1 10 LEU HD22 H  -6.330  -9.328   5.312 1.00 . A A . 10 LEU HD22 1 1 
       13  8379 1 1 10 LEU HD23 H  -7.835  -8.653   4.687 1.00 . A A . 10 LEU HD23 1 1 
       13  8380 1 1 10 LEU HG   H  -6.605 -10.056   2.567 1.00 . A A . 10 LEU HG   1 1 
       13  8381 1 1 10 LEU N    N  -4.332 -12.883   4.194 1.00 . A A . 10 LEU N    1 1 
       13  8382 1 1 10 LEU O    O  -4.010  -9.379   4.710 1.00 . A A . 10 LEU O    1 1 
       13  8383 1 1 11 TRP C    C  -1.752  -9.965   6.856 1.00 . A A . 11 TRP C    1 1 
       13  8384 1 1 11 TRP CA   C  -3.204 -10.273   7.205 1.00 . A A . 11 TRP CA   1 1 
       13  8385 1 1 11 TRP CB   C  -3.276 -10.992   8.554 1.00 . A A . 11 TRP CB   1 1 
       13  8386 1 1 11 TRP CD1  C  -4.734 -12.941   9.355 1.00 . A A . 11 TRP CD1  1 1 
       13  8387 1 1 11 TRP CD2  C  -5.878 -11.264   8.407 1.00 . A A . 11 TRP CD2  1 1 
       13  8388 1 1 11 TRP CE2  C  -6.789 -12.264   8.801 1.00 . A A . 11 TRP CE2  1 1 
       13  8389 1 1 11 TRP CE3  C  -6.369 -10.112   7.788 1.00 . A A . 11 TRP CE3  1 1 
       13  8390 1 1 11 TRP CG   C  -4.570 -11.717   8.772 1.00 . A A . 11 TRP CG   1 1 
       13  8391 1 1 11 TRP CH2  C  -8.614 -11.004   7.986 1.00 . A A . 11 TRP CH2  1 1 
       13  8392 1 1 11 TRP CZ2  C  -8.161 -12.144   8.594 1.00 . A A . 11 TRP CZ2  1 1 
       13  8393 1 1 11 TRP CZ3  C  -7.730  -9.993   7.583 1.00 . A A . 11 TRP CZ3  1 1 
       13  8394 1 1 11 TRP H    H  -3.993 -12.036   6.335 1.00 . A A . 11 TRP H    1 1 
       13  8395 1 1 11 TRP HA   H  -3.751  -9.345   7.273 1.00 . A A . 11 TRP HA   1 1 
       13  8396 1 1 11 TRP HB2  H  -2.475 -11.714   8.613 1.00 . A A . 11 TRP HB2  1 1 
       13  8397 1 1 11 TRP HB3  H  -3.162 -10.267   9.346 1.00 . A A . 11 TRP HB3  1 1 
       13  8398 1 1 11 TRP HD1  H  -3.926 -13.545   9.738 1.00 . A A . 11 TRP HD1  1 1 
       13  8399 1 1 11 TRP HE1  H  -6.440 -14.105   9.744 1.00 . A A . 11 TRP HE1  1 1 
       13  8400 1 1 11 TRP HE3  H  -5.703  -9.322   7.471 1.00 . A A . 11 TRP HE3  1 1 
       13  8401 1 1 11 TRP HH2  H  -9.668 -10.870   7.805 1.00 . A A . 11 TRP HH2  1 1 
       13  8402 1 1 11 TRP HZ2  H  -8.854 -12.914   8.899 1.00 . A A . 11 TRP HZ2  1 1 
       13  8403 1 1 11 TRP HZ3  H  -8.127  -9.110   7.107 1.00 . A A . 11 TRP HZ3  1 1 
       13  8404 1 1 11 TRP N    N  -3.829 -11.084   6.165 1.00 . A A . 11 TRP N    1 1 
       13  8405 1 1 11 TRP NE1  N  -6.067 -13.276   9.376 1.00 . A A . 11 TRP NE1  1 1 
       13  8406 1 1 11 TRP O    O  -1.234  -8.904   7.201 1.00 . A A . 11 TRP O    1 1 
       13  8407 1 1 12 ASN C    C   0.392  -9.972   4.452 1.00 . A A . 12 ASN C    1 1 
       13  8408 1 1 12 ASN CA   C   0.291 -10.727   5.774 1.00 . A A . 12 ASN CA   1 1 
       13  8409 1 1 12 ASN CB   C   0.981 -12.087   5.651 1.00 . A A . 12 ASN CB   1 1 
       13  8410 1 1 12 ASN CG   C   1.295 -12.700   7.002 1.00 . A A . 12 ASN CG   1 1 
       13  8411 1 1 12 ASN H    H  -1.570 -11.725   5.923 1.00 . A A . 12 ASN H    1 1 
       13  8412 1 1 12 ASN HA   H   0.784 -10.151   6.542 1.00 . A A . 12 ASN HA   1 1 
       13  8413 1 1 12 ASN HB2  H   0.333 -12.765   5.112 1.00 . A A . 12 ASN HB2  1 1 
       13  8414 1 1 12 ASN HB3  H   1.904 -11.969   5.105 1.00 . A A . 12 ASN HB3  1 1 
       13  8415 1 1 12 ASN HD21 H  -0.644 -12.929   7.378 1.00 . A A . 12 ASN HD21 1 1 
       13  8416 1 1 12 ASN HD22 H   0.431 -13.468   8.619 1.00 . A A . 12 ASN HD22 1 1 
       13  8417 1 1 12 ASN N    N  -1.102 -10.900   6.170 1.00 . A A . 12 ASN N    1 1 
       13  8418 1 1 12 ASN ND2  N   0.255 -13.070   7.741 1.00 . A A . 12 ASN ND2  1 1 
       13  8419 1 1 12 ASN O    O   1.411  -9.349   4.158 1.00 . A A . 12 ASN O    1 1 
       13  8420 1 1 12 ASN OD1  O   2.460 -12.839   7.377 1.00 . A A . 12 ASN OD1  1 1 
       13  8421 1 1 13 TRP C    C  -1.131  -7.900   2.529 1.00 . A A . 13 TRP C    1 1 
       13  8422 1 1 13 TRP CA   C  -0.705  -9.355   2.369 1.00 . A A . 13 TRP CA   1 1 
       13  8423 1 1 13 TRP CB   C  -1.657 -10.076   1.414 1.00 . A A . 13 TRP CB   1 1 
       13  8424 1 1 13 TRP CD1  C  -0.975  -8.908  -0.763 1.00 . A A . 13 TRP CD1  1 1 
       13  8425 1 1 13 TRP CD2  C  -3.177  -8.888  -0.359 1.00 . A A . 13 TRP CD2  1 1 
       13  8426 1 1 13 TRP CE2  C  -2.938  -8.220  -1.575 1.00 . A A . 13 TRP CE2  1 1 
       13  8427 1 1 13 TRP CE3  C  -4.493  -9.002   0.099 1.00 . A A . 13 TRP CE3  1 1 
       13  8428 1 1 13 TRP CG   C  -1.908  -9.321   0.144 1.00 . A A . 13 TRP CG   1 1 
       13  8429 1 1 13 TRP CH2  C  -5.244  -7.794  -1.863 1.00 . A A . 13 TRP CH2  1 1 
       13  8430 1 1 13 TRP CZ2  C  -3.965  -7.668  -2.335 1.00 . A A . 13 TRP CZ2  1 1 
       13  8431 1 1 13 TRP CZ3  C  -5.511  -8.453  -0.657 1.00 . A A . 13 TRP CZ3  1 1 
       13  8432 1 1 13 TRP H    H  -1.456 -10.546   3.950 1.00 . A A . 13 TRP H    1 1 
       13  8433 1 1 13 TRP HA   H   0.294  -9.382   1.956 1.00 . A A . 13 TRP HA   1 1 
       13  8434 1 1 13 TRP HB2  H  -1.237 -11.036   1.154 1.00 . A A . 13 TRP HB2  1 1 
       13  8435 1 1 13 TRP HB3  H  -2.606 -10.224   1.908 1.00 . A A . 13 TRP HB3  1 1 
       13  8436 1 1 13 TRP HD1  H   0.086  -9.083  -0.665 1.00 . A A . 13 TRP HD1  1 1 
       13  8437 1 1 13 TRP HE1  H  -1.130  -7.854  -2.573 1.00 . A A . 13 TRP HE1  1 1 
       13  8438 1 1 13 TRP HE3  H  -4.720  -9.508   1.027 1.00 . A A . 13 TRP HE3  1 1 
       13  8439 1 1 13 TRP HH2  H  -6.070  -7.381  -2.420 1.00 . A A . 13 TRP HH2  1 1 
       13  8440 1 1 13 TRP HZ2  H  -3.775  -7.156  -3.267 1.00 . A A . 13 TRP HZ2  1 1 
       13  8441 1 1 13 TRP HZ3  H  -6.534  -8.531  -0.318 1.00 . A A . 13 TRP HZ3  1 1 
       13  8442 1 1 13 TRP N    N  -0.673 -10.034   3.660 1.00 . A A . 13 TRP N    1 1 
       13  8443 1 1 13 TRP NE1  N  -1.587  -8.244  -1.798 1.00 . A A . 13 TRP NE1  1 1 
       13  8444 1 1 13 TRP O    O  -0.411  -6.984   2.131 1.00 . A A . 13 TRP O    1 1 
       13  8445 1 1 14 PHE C    C  -1.859  -5.513   4.160 1.00 . A A . 14 PHE C    1 1 
       13  8446 1 1 14 PHE CA   C  -2.828  -6.348   3.327 1.00 . A A . 14 PHE CA   1 1 
       13  8447 1 1 14 PHE CB   C  -4.191  -6.410   4.020 1.00 . A A . 14 PHE CB   1 1 
       13  8448 1 1 14 PHE CD1  C  -5.521  -4.400   3.324 1.00 . A A . 14 PHE CD1  1 1 
       13  8449 1 1 14 PHE CD2  C  -4.607  -4.448   5.526 1.00 . A A . 14 PHE CD2  1 1 
       13  8450 1 1 14 PHE CE1  C  -6.071  -3.157   3.575 1.00 . A A . 14 PHE CE1  1 1 
       13  8451 1 1 14 PHE CE2  C  -5.155  -3.204   5.783 1.00 . A A . 14 PHE CE2  1 1 
       13  8452 1 1 14 PHE CG   C  -4.785  -5.059   4.296 1.00 . A A . 14 PHE CG   1 1 
       13  8453 1 1 14 PHE CZ   C  -5.886  -2.557   4.806 1.00 . A A . 14 PHE CZ   1 1 
       13  8454 1 1 14 PHE H    H  -2.834  -8.464   3.411 1.00 . A A . 14 PHE H    1 1 
       13  8455 1 1 14 PHE HA   H  -2.945  -5.883   2.360 1.00 . A A . 14 PHE HA   1 1 
       13  8456 1 1 14 PHE HB2  H  -4.880  -6.954   3.393 1.00 . A A . 14 PHE HB2  1 1 
       13  8457 1 1 14 PHE HB3  H  -4.084  -6.926   4.963 1.00 . A A . 14 PHE HB3  1 1 
       13  8458 1 1 14 PHE HD1  H  -5.667  -4.868   2.361 1.00 . A A . 14 PHE HD1  1 1 
       13  8459 1 1 14 PHE HD2  H  -4.035  -4.951   6.291 1.00 . A A . 14 PHE HD2  1 1 
       13  8460 1 1 14 PHE HE1  H  -6.641  -2.654   2.808 1.00 . A A . 14 PHE HE1  1 1 
       13  8461 1 1 14 PHE HE2  H  -5.008  -2.738   6.746 1.00 . A A . 14 PHE HE2  1 1 
       13  8462 1 1 14 PHE HZ   H  -6.314  -1.587   5.004 1.00 . A A . 14 PHE HZ   1 1 
       13  8463 1 1 14 PHE N    N  -2.306  -7.693   3.115 1.00 . A A . 14 PHE N    1 1 
       13  8464 1 1 14 PHE O    O  -1.814  -4.289   4.038 1.00 . A A . 14 PHE O    1 1 
       13  8465 1 1 15 ASP C    C   0.912  -4.755   5.022 1.00 . A A . 15 ASP C    1 1 
       13  8466 1 1 15 ASP CA   C  -0.117  -5.506   5.859 1.00 . A A . 15 ASP CA   1 1 
       13  8467 1 1 15 ASP CB   C   0.586  -6.514   6.770 1.00 . A A . 15 ASP CB   1 1 
       13  8468 1 1 15 ASP CG   C   1.757  -5.903   7.515 1.00 . A A . 15 ASP CG   1 1 
       13  8469 1 1 15 ASP H    H  -1.168  -7.160   5.058 1.00 . A A . 15 ASP H    1 1 
       13  8470 1 1 15 ASP HA   H  -0.654  -4.796   6.471 1.00 . A A . 15 ASP HA   1 1 
       13  8471 1 1 15 ASP HB2  H  -0.121  -6.888   7.496 1.00 . A A . 15 ASP HB2  1 1 
       13  8472 1 1 15 ASP HB3  H   0.952  -7.335   6.172 1.00 . A A . 15 ASP HB3  1 1 
       13  8473 1 1 15 ASP N    N  -1.086  -6.185   5.007 1.00 . A A . 15 ASP N    1 1 
       13  8474 1 1 15 ASP O    O   1.389  -3.690   5.416 1.00 . A A . 15 ASP O    1 1 
       13  8475 1 1 15 ASP OD1  O   1.699  -4.694   7.822 1.00 . A A . 15 ASP OD1  1 1 
       13  8476 1 1 15 ASP OD2  O   2.731  -6.634   7.790 1.00 . A A . 15 ASP OD2  1 1 
       13  8477 1 1 16 ILE C    C   1.589  -3.572   2.164 1.00 . A A . 16 ILE C    1 1 
       13  8478 1 1 16 ILE CA   C   2.223  -4.698   2.973 1.00 . A A . 16 ILE CA   1 1 
       13  8479 1 1 16 ILE CB   C   2.834  -5.729   2.007 1.00 . A A . 16 ILE CB   1 1 
       13  8480 1 1 16 ILE CD1  C   3.818  -8.075   1.941 1.00 . A A . 16 ILE CD1  1 1 
       13  8481 1 1 16 ILE CG1  C   3.491  -6.868   2.790 1.00 . A A . 16 ILE CG1  1 1 
       13  8482 1 1 16 ILE CG2  C   3.845  -5.059   1.088 1.00 . A A . 16 ILE CG2  1 1 
       13  8483 1 1 16 ILE H    H   0.835  -6.164   3.607 1.00 . A A . 16 ILE H    1 1 
       13  8484 1 1 16 ILE HA   H   3.017  -4.286   3.580 1.00 . A A . 16 ILE HA   1 1 
       13  8485 1 1 16 ILE HB   H   2.040  -6.132   1.396 1.00 . A A . 16 ILE HB   1 1 
       13  8486 1 1 16 ILE HD11 H   3.001  -8.783   1.991 1.00 . A A . 16 ILE HD11 1 1 
       13  8487 1 1 16 ILE HD12 H   3.961  -7.767   0.915 1.00 . A A . 16 ILE HD12 1 1 
       13  8488 1 1 16 ILE HD13 H   4.719  -8.542   2.307 1.00 . A A . 16 ILE HD13 1 1 
       13  8489 1 1 16 ILE HG12 H   4.411  -6.512   3.227 1.00 . A A . 16 ILE HG12 1 1 
       13  8490 1 1 16 ILE HG13 H   2.822  -7.185   3.577 1.00 . A A . 16 ILE HG13 1 1 
       13  8491 1 1 16 ILE HG21 H   3.324  -4.553   0.288 1.00 . A A . 16 ILE HG21 1 1 
       13  8492 1 1 16 ILE HG22 H   4.423  -4.342   1.651 1.00 . A A . 16 ILE HG22 1 1 
       13  8493 1 1 16 ILE HG23 H   4.504  -5.806   0.671 1.00 . A A . 16 ILE HG23 1 1 
       13  8494 1 1 16 ILE N    N   1.250  -5.315   3.866 1.00 . A A . 16 ILE N    1 1 
       13  8495 1 1 16 ILE O    O   2.272  -2.648   1.721 1.00 . A A . 16 ILE O    1 1 
       13  8496 1 1 17 THR C    C  -0.851  -1.472   2.108 1.00 . A A . 17 THR C    1 1 
       13  8497 1 1 17 THR CA   C  -0.453  -2.643   1.217 1.00 . A A . 17 THR CA   1 1 
       13  8498 1 1 17 THR CB   C  -1.718  -3.232   0.565 1.00 . A A . 17 THR CB   1 1 
       13  8499 1 1 17 THR CG2  C  -1.365  -4.394  -0.350 1.00 . A A . 17 THR CG2  1 1 
       13  8500 1 1 17 THR H    H  -0.214  -4.415   2.350 1.00 . A A . 17 THR H    1 1 
       13  8501 1 1 17 THR HA   H   0.196  -2.282   0.433 1.00 . A A . 17 THR HA   1 1 
       13  8502 1 1 17 THR HB   H  -2.193  -2.460  -0.024 1.00 . A A . 17 THR HB   1 1 
       13  8503 1 1 17 THR HG1  H  -3.326  -3.023   1.688 1.00 . A A . 17 THR HG1  1 1 
       13  8504 1 1 17 THR HG21 H  -0.568  -4.972   0.094 1.00 . A A . 17 THR HG21 1 1 
       13  8505 1 1 17 THR HG22 H  -1.043  -4.013  -1.307 1.00 . A A . 17 THR HG22 1 1 
       13  8506 1 1 17 THR HG23 H  -2.233  -5.022  -0.485 1.00 . A A . 17 THR HG23 1 1 
       13  8507 1 1 17 THR N    N   0.275  -3.654   1.973 1.00 . A A . 17 THR N    1 1 
       13  8508 1 1 17 THR O    O  -1.181  -0.392   1.619 1.00 . A A . 17 THR O    1 1 
       13  8509 1 1 17 THR OG1  O  -2.630  -3.675   1.577 1.00 . A A . 17 THR OG1  1 1 
       13  8510 1 1 18 ASN C    C  -0.405   0.632   4.099 1.00 . A A . 18 ASN C    1 1 
       13  8511 1 1 18 ASN CA   C  -1.176  -0.654   4.377 1.00 . A A . 18 ASN CA   1 1 
       13  8512 1 1 18 ASN CB   C  -0.899  -1.131   5.804 1.00 . A A . 18 ASN CB   1 1 
       13  8513 1 1 18 ASN CG   C  -1.761  -0.422   6.830 1.00 . A A . 18 ASN CG   1 1 
       13  8514 1 1 18 ASN H    H  -0.548  -2.576   3.748 1.00 . A A . 18 ASN H    1 1 
       13  8515 1 1 18 ASN HA   H  -2.233  -0.457   4.273 1.00 . A A . 18 ASN HA   1 1 
       13  8516 1 1 18 ASN HB2  H  -1.096  -2.191   5.868 1.00 . A A . 18 ASN HB2  1 1 
       13  8517 1 1 18 ASN HB3  H   0.138  -0.947   6.044 1.00 . A A . 18 ASN HB3  1 1 
       13  8518 1 1 18 ASN HD21 H  -3.355  -1.452   6.237 1.00 . A A . 18 ASN HD21 1 1 
       13  8519 1 1 18 ASN HD22 H  -3.623  -0.325   7.519 1.00 . A A . 18 ASN HD22 1 1 
       13  8520 1 1 18 ASN N    N  -0.818  -1.693   3.418 1.00 . A A . 18 ASN N    1 1 
       13  8521 1 1 18 ASN ND2  N  -3.042  -0.768   6.865 1.00 . A A . 18 ASN ND2  1 1 
       13  8522 1 1 18 ASN O    O  -0.997   1.693   3.907 1.00 . A A . 18 ASN O    1 1 
       13  8523 1 1 18 ASN OD1  O  -1.281   0.427   7.581 1.00 . A A . 18 ASN OD1  1 1 
       13  8524 1 1 19 TRP C    C   1.902   1.945   2.329 1.00 . A A . 19 TRP C    1 1 
       13  8525 1 1 19 TRP CA   C   1.772   1.684   3.826 1.00 . A A . 19 TRP CA   1 1 
       13  8526 1 1 19 TRP CB   C   3.156   1.468   4.439 1.00 . A A . 19 TRP CB   1 1 
       13  8527 1 1 19 TRP CD1  C   3.777  -0.709   3.237 1.00 . A A . 19 TRP CD1  1 1 
       13  8528 1 1 19 TRP CD2  C   5.322   0.905   3.078 1.00 . A A . 19 TRP CD2  1 1 
       13  8529 1 1 19 TRP CE2  C   5.782  -0.229   2.379 1.00 . A A . 19 TRP CE2  1 1 
       13  8530 1 1 19 TRP CE3  C   6.127   2.045   3.113 1.00 . A A . 19 TRP CE3  1 1 
       13  8531 1 1 19 TRP CG   C   4.037   0.577   3.618 1.00 . A A . 19 TRP CG   1 1 
       13  8532 1 1 19 TRP CH2  C   7.779   0.879   1.777 1.00 . A A . 19 TRP CH2  1 1 
       13  8533 1 1 19 TRP CZ2  C   7.010  -0.253   1.726 1.00 . A A . 19 TRP CZ2  1 1 
       13  8534 1 1 19 TRP CZ3  C   7.347   2.021   2.463 1.00 . A A . 19 TRP CZ3  1 1 
       13  8535 1 1 19 TRP H    H   1.333  -0.345   4.241 1.00 . A A . 19 TRP H    1 1 
       13  8536 1 1 19 TRP HA   H   1.312   2.543   4.291 1.00 . A A . 19 TRP HA   1 1 
       13  8537 1 1 19 TRP HB2  H   3.650   2.422   4.544 1.00 . A A . 19 TRP HB2  1 1 
       13  8538 1 1 19 TRP HB3  H   3.042   1.017   5.416 1.00 . A A . 19 TRP HB3  1 1 
       13  8539 1 1 19 TRP HD1  H   2.877  -1.249   3.493 1.00 . A A . 19 TRP HD1  1 1 
       13  8540 1 1 19 TRP HE1  H   4.870  -2.099   2.105 1.00 . A A . 19 TRP HE1  1 1 
       13  8541 1 1 19 TRP HE3  H   5.811   2.936   3.637 1.00 . A A . 19 TRP HE3  1 1 
       13  8542 1 1 19 TRP HH2  H   8.739   0.904   1.284 1.00 . A A . 19 TRP HH2  1 1 
       13  8543 1 1 19 TRP HZ2  H   7.358  -1.126   1.192 1.00 . A A . 19 TRP HZ2  1 1 
       13  8544 1 1 19 TRP HZ3  H   7.983   2.894   2.480 1.00 . A A . 19 TRP HZ3  1 1 
       13  8545 1 1 19 TRP N    N   0.919   0.529   4.080 1.00 . A A . 19 TRP N    1 1 
       13  8546 1 1 19 TRP NE1  N   4.822  -1.200   2.494 1.00 . A A . 19 TRP NE1  1 1 
       13  8547 1 1 19 TRP O    O   2.081   3.087   1.902 1.00 . A A . 19 TRP O    1 1 
       13  8548 1 1 20 LEU C    C   0.879   1.975  -0.459 1.00 . A A . 20 LEU C    1 1 
       13  8549 1 1 20 LEU CA   C   1.916   0.998   0.087 1.00 . A A . 20 LEU CA   1 1 
       13  8550 1 1 20 LEU CB   C   1.737  -0.372  -0.568 1.00 . A A . 20 LEU CB   1 1 
       13  8551 1 1 20 LEU CD1  C   3.708  -0.161  -2.102 1.00 . A A . 20 LEU CD1  1 1 
       13  8552 1 1 20 LEU CD2  C   1.962  -1.895  -2.547 1.00 . A A . 20 LEU CD2  1 1 
       13  8553 1 1 20 LEU CG   C   2.228  -0.496  -2.011 1.00 . A A . 20 LEU CG   1 1 
       13  8554 1 1 20 LEU H    H   1.666   0.000   1.936 1.00 . A A . 20 LEU H    1 1 
       13  8555 1 1 20 LEU HA   H   2.902   1.373  -0.144 1.00 . A A . 20 LEU HA   1 1 
       13  8556 1 1 20 LEU HB2  H   2.275  -1.095   0.027 1.00 . A A . 20 LEU HB2  1 1 
       13  8557 1 1 20 LEU HB3  H   0.683  -0.610  -0.553 1.00 . A A . 20 LEU HB3  1 1 
       13  8558 1 1 20 LEU HD11 H   4.203  -0.468  -1.194 1.00 . A A . 20 LEU HD11 1 1 
       13  8559 1 1 20 LEU HD12 H   3.829   0.904  -2.236 1.00 . A A . 20 LEU HD12 1 1 
       13  8560 1 1 20 LEU HD13 H   4.143  -0.681  -2.944 1.00 . A A . 20 LEU HD13 1 1 
       13  8561 1 1 20 LEU HD21 H   2.891  -2.343  -2.862 1.00 . A A . 20 LEU HD21 1 1 
       13  8562 1 1 20 LEU HD22 H   1.286  -1.836  -3.388 1.00 . A A . 20 LEU HD22 1 1 
       13  8563 1 1 20 LEU HD23 H   1.516  -2.499  -1.770 1.00 . A A . 20 LEU HD23 1 1 
       13  8564 1 1 20 LEU HG   H   1.688   0.208  -2.629 1.00 . A A . 20 LEU HG   1 1 
       13  8565 1 1 20 LEU N    N   1.809   0.883   1.537 1.00 . A A . 20 LEU N    1 1 
       13  8566 1 1 20 LEU O    O   1.061   2.553  -1.531 1.00 . A A . 20 LEU O    1 1 
       13  8567 1 1 21 TRP C    C  -0.747   4.485  -0.272 1.00 . A A . 21 TRP C    1 1 
       13  8568 1 1 21 TRP CA   C  -1.272   3.061  -0.125 1.00 . A A . 21 TRP CA   1 1 
       13  8569 1 1 21 TRP CB   C  -2.416   3.029   0.890 1.00 . A A . 21 TRP CB   1 1 
       13  8570 1 1 21 TRP CD1  C  -4.765   3.409  -0.063 1.00 . A A . 21 TRP CD1  1 1 
       13  8571 1 1 21 TRP CD2  C  -3.719   5.281   0.585 1.00 . A A . 21 TRP CD2  1 1 
       13  8572 1 1 21 TRP CE2  C  -4.991   5.626   0.084 1.00 . A A . 21 TRP CE2  1 1 
       13  8573 1 1 21 TRP CE3  C  -2.882   6.297   1.052 1.00 . A A . 21 TRP CE3  1 1 
       13  8574 1 1 21 TRP CG   C  -3.596   3.859   0.481 1.00 . A A . 21 TRP CG   1 1 
       13  8575 1 1 21 TRP CH2  C  -4.598   7.918   0.503 1.00 . A A . 21 TRP CH2  1 1 
       13  8576 1 1 21 TRP CZ2  C  -5.439   6.944   0.039 1.00 . A A . 21 TRP CZ2  1 1 
       13  8577 1 1 21 TRP CZ3  C  -3.328   7.604   1.006 1.00 . A A . 21 TRP CZ3  1 1 
       13  8578 1 1 21 TRP H    H  -0.294   1.663   1.129 1.00 . A A . 21 TRP H    1 1 
       13  8579 1 1 21 TRP HA   H  -1.642   2.727  -1.083 1.00 . A A . 21 TRP HA   1 1 
       13  8580 1 1 21 TRP HB2  H  -2.751   2.010   1.011 1.00 . A A . 21 TRP HB2  1 1 
       13  8581 1 1 21 TRP HB3  H  -2.057   3.402   1.838 1.00 . A A . 21 TRP HB3  1 1 
       13  8582 1 1 21 TRP HD1  H  -4.980   2.372  -0.269 1.00 . A A . 21 TRP HD1  1 1 
       13  8583 1 1 21 TRP HE1  H  -6.506   4.401  -0.691 1.00 . A A . 21 TRP HE1  1 1 
       13  8584 1 1 21 TRP HE3  H  -1.899   6.075   1.443 1.00 . A A . 21 TRP HE3  1 1 
       13  8585 1 1 21 TRP HH2  H  -4.906   8.951   0.485 1.00 . A A . 21 TRP HH2  1 1 
       13  8586 1 1 21 TRP HZ2  H  -6.415   7.201  -0.345 1.00 . A A . 21 TRP HZ2  1 1 
       13  8587 1 1 21 TRP HZ3  H  -2.695   8.402   1.362 1.00 . A A . 21 TRP HZ3  1 1 
       13  8588 1 1 21 TRP N    N  -0.207   2.153   0.284 1.00 . A A . 21 TRP N    1 1 
       13  8589 1 1 21 TRP NE1  N  -5.608   4.467  -0.305 1.00 . A A . 21 TRP NE1  1 1 
       13  8590 1 1 21 TRP O    O  -1.127   5.205  -1.195 1.00 . A A . 21 TRP O    1 1 
       13  8591 1 1 22 TYR C    C   1.642   6.392  -0.573 1.00 . A A . 22 TYR C    1 1 
       13  8592 1 1 22 TYR CA   C   0.703   6.226   0.618 1.00 . A A . 22 TYR CA   1 1 
       13  8593 1 1 22 TYR CB   C   1.457   6.506   1.919 1.00 . A A . 22 TYR CB   1 1 
       13  8594 1 1 22 TYR CD1  C   0.794   8.942   1.901 1.00 . A A . 22 TYR CD1  1 1 
       13  8595 1 1 22 TYR CD2  C   3.007   8.384   2.589 1.00 . A A . 22 TYR CD2  1 1 
       13  8596 1 1 22 TYR CE1  C   1.064  10.282   2.103 1.00 . A A . 22 TYR CE1  1 1 
       13  8597 1 1 22 TYR CE2  C   3.285   9.721   2.794 1.00 . A A . 22 TYR CE2  1 1 
       13  8598 1 1 22 TYR CG   C   1.758   7.971   2.141 1.00 . A A . 22 TYR CG   1 1 
       13  8599 1 1 22 TYR CZ   C   2.312  10.667   2.549 1.00 . A A . 22 TYR CZ   1 1 
       13  8600 1 1 22 TYR H    H   0.392   4.267   1.357 1.00 . A A . 22 TYR H    1 1 
       13  8601 1 1 22 TYR HA   H  -0.108   6.933   0.524 1.00 . A A . 22 TYR HA   1 1 
       13  8602 1 1 22 TYR HB2  H   0.865   6.159   2.752 1.00 . A A . 22 TYR HB2  1 1 
       13  8603 1 1 22 TYR HB3  H   2.396   5.972   1.904 1.00 . A A . 22 TYR HB3  1 1 
       13  8604 1 1 22 TYR HD1  H  -0.182   8.638   1.552 1.00 . A A . 22 TYR HD1  1 1 
       13  8605 1 1 22 TYR HD2  H   3.767   7.641   2.780 1.00 . A A . 22 TYR HD2  1 1 
       13  8606 1 1 22 TYR HE1  H   0.302  11.023   1.911 1.00 . A A . 22 TYR HE1  1 1 
       13  8607 1 1 22 TYR HE2  H   4.262  10.022   3.144 1.00 . A A . 22 TYR HE2  1 1 
       13  8608 1 1 22 TYR HH   H   2.180  12.518   2.053 1.00 . A A . 22 TYR HH   1 1 
       13  8609 1 1 22 TYR N    N   0.128   4.886   0.645 1.00 . A A . 22 TYR N    1 1 
       13  8610 1 1 22 TYR O    O   1.684   7.451  -1.201 1.00 . A A . 22 TYR O    1 1 
       13  8611 1 1 22 TYR OH   O   2.586  11.999   2.751 1.00 . A A . 22 TYR OH   1 1 
       13  8612 1 1 23 ILE C    C   2.648   5.844  -3.271 1.00 . A A . 23 ILE C    1 1 
       13  8613 1 1 23 ILE CA   C   3.330   5.366  -1.993 1.00 . A A . 23 ILE CA   1 1 
       13  8614 1 1 23 ILE CB   C   3.948   3.978  -2.244 1.00 . A A . 23 ILE CB   1 1 
       13  8615 1 1 23 ILE CD1  C   4.628   3.611   0.181 1.00 . A A . 23 ILE CD1  1 1 
       13  8616 1 1 23 ILE CG1  C   5.087   3.718  -1.256 1.00 . A A . 23 ILE CG1  1 1 
       13  8617 1 1 23 ILE CG2  C   4.447   3.871  -3.677 1.00 . A A . 23 ILE CG2  1 1 
       13  8618 1 1 23 ILE H    H   2.313   4.523  -0.340 1.00 . A A . 23 ILE H    1 1 
       13  8619 1 1 23 ILE HA   H   4.124   6.053  -1.744 1.00 . A A . 23 ILE HA   1 1 
       13  8620 1 1 23 ILE HB   H   3.179   3.234  -2.100 1.00 . A A . 23 ILE HB   1 1 
       13  8621 1 1 23 ILE HD11 H   4.623   4.592   0.632 1.00 . A A . 23 ILE HD11 1 1 
       13  8622 1 1 23 ILE HD12 H   3.630   3.198   0.211 1.00 . A A . 23 ILE HD12 1 1 
       13  8623 1 1 23 ILE HD13 H   5.301   2.967   0.728 1.00 . A A . 23 ILE HD13 1 1 
       13  8624 1 1 23 ILE HG12 H   5.577   2.793  -1.517 1.00 . A A . 23 ILE HG12 1 1 
       13  8625 1 1 23 ILE HG13 H   5.799   4.528  -1.318 1.00 . A A . 23 ILE HG13 1 1 
       13  8626 1 1 23 ILE HG21 H   3.604   3.772  -4.346 1.00 . A A . 23 ILE HG21 1 1 
       13  8627 1 1 23 ILE HG22 H   5.004   4.761  -3.931 1.00 . A A . 23 ILE HG22 1 1 
       13  8628 1 1 23 ILE HG23 H   5.086   3.006  -3.772 1.00 . A A . 23 ILE HG23 1 1 
       13  8629 1 1 23 ILE N    N   2.392   5.338  -0.878 1.00 . A A . 23 ILE N    1 1 
       13  8630 1 1 23 ILE O    O   3.124   6.767  -3.934 1.00 . A A . 23 ILE O    1 1 
       13  8631 1 1 24 LYS C    C   0.457   7.064  -4.818 1.00 . A A . 24 LYS C    1 1 
       13  8632 1 1 24 LYS CA   C   0.781   5.573  -4.809 1.00 . A A . 24 LYS CA   1 1 
       13  8633 1 1 24 LYS CB   C  -0.513   4.759  -4.891 1.00 . A A . 24 LYS CB   1 1 
       13  8634 1 1 24 LYS CD   C   0.409   2.769  -6.114 1.00 . A A . 24 LYS CD   1 1 
       13  8635 1 1 24 LYS CE   C  -0.009   1.656  -5.165 1.00 . A A . 24 LYS CE   1 1 
       13  8636 1 1 24 LYS CG   C  -0.610   3.895  -6.135 1.00 . A A . 24 LYS CG   1 1 
       13  8637 1 1 24 LYS H    H   1.202   4.483  -3.044 1.00 . A A . 24 LYS H    1 1 
       13  8638 1 1 24 LYS HA   H   1.394   5.345  -5.667 1.00 . A A . 24 LYS HA   1 1 
       13  8639 1 1 24 LYS HB2  H  -0.574   4.116  -4.025 1.00 . A A . 24 LYS HB2  1 1 
       13  8640 1 1 24 LYS HB3  H  -1.353   5.439  -4.883 1.00 . A A . 24 LYS HB3  1 1 
       13  8641 1 1 24 LYS HD2  H   0.505   2.361  -7.109 1.00 . A A . 24 LYS HD2  1 1 
       13  8642 1 1 24 LYS HD3  H   1.363   3.165  -5.793 1.00 . A A . 24 LYS HD3  1 1 
       13  8643 1 1 24 LYS HE2  H   0.876   1.228  -4.720 1.00 . A A . 24 LYS HE2  1 1 
       13  8644 1 1 24 LYS HE3  H  -0.633   2.077  -4.390 1.00 . A A . 24 LYS HE3  1 1 
       13  8645 1 1 24 LYS HG2  H  -1.601   3.468  -6.190 1.00 . A A . 24 LYS HG2  1 1 
       13  8646 1 1 24 LYS HG3  H  -0.433   4.511  -7.005 1.00 . A A . 24 LYS HG3  1 1 
       13  8647 1 1 24 LYS HZ1  H  -1.588   0.989  -6.358 1.00 . A A . 24 LYS HZ1  1 1 
       13  8648 1 1 24 LYS HZ2  H  -1.098  -0.126  -5.183 1.00 . A A . 24 LYS HZ2  1 1 
       13  8649 1 1 24 LYS HZ3  H  -0.155   0.114  -6.567 1.00 . A A . 24 LYS HZ3  1 1 
       13  8650 1 1 24 LYS N    N   1.530   5.211  -3.612 1.00 . A A . 24 LYS N    1 1 
       13  8651 1 1 24 LYS NZ   N  -0.766   0.583  -5.867 1.00 . A A . 24 LYS NZ   1 1 
       13  8652 1 1 24 LYS O    O   0.387   7.687  -5.879 1.00 . A A . 24 LYS O    1 1 
       13  8653 1 1 25 LEU C    C   1.197   9.903  -3.701 1.00 . A A . 25 LEU C    1 1 
       13  8654 1 1 25 LEU CA   C  -0.052   9.049  -3.505 1.00 . A A . 25 LEU CA   1 1 
       13  8655 1 1 25 LEU CB   C  -0.669   9.333  -2.134 1.00 . A A . 25 LEU CB   1 1 
       13  8656 1 1 25 LEU CD1  C  -2.784  10.466  -2.860 1.00 . A A . 25 LEU CD1  1 1 
       13  8657 1 1 25 LEU CD2  C  -2.731   7.981  -2.583 1.00 . A A . 25 LEU CD2  1 1 
       13  8658 1 1 25 LEU CG   C  -2.196   9.308  -2.067 1.00 . A A . 25 LEU CG   1 1 
       13  8659 1 1 25 LEU H    H   0.332   7.082  -2.823 1.00 . A A . 25 LEU H    1 1 
       13  8660 1 1 25 LEU HA   H  -0.769   9.300  -4.272 1.00 . A A . 25 LEU HA   1 1 
       13  8661 1 1 25 LEU HB2  H  -0.295   8.592  -1.444 1.00 . A A . 25 LEU HB2  1 1 
       13  8662 1 1 25 LEU HB3  H  -0.338  10.313  -1.820 1.00 . A A . 25 LEU HB3  1 1 
       13  8663 1 1 25 LEU HD11 H  -2.556  10.337  -3.907 1.00 . A A . 25 LEU HD11 1 1 
       13  8664 1 1 25 LEU HD12 H  -2.358  11.395  -2.510 1.00 . A A . 25 LEU HD12 1 1 
       13  8665 1 1 25 LEU HD13 H  -3.855  10.488  -2.723 1.00 . A A . 25 LEU HD13 1 1 
       13  8666 1 1 25 LEU HD21 H  -2.894   8.048  -3.648 1.00 . A A . 25 LEU HD21 1 1 
       13  8667 1 1 25 LEU HD22 H  -3.664   7.753  -2.089 1.00 . A A . 25 LEU HD22 1 1 
       13  8668 1 1 25 LEU HD23 H  -2.014   7.199  -2.376 1.00 . A A . 25 LEU HD23 1 1 
       13  8669 1 1 25 LEU HG   H  -2.507   9.418  -1.037 1.00 . A A . 25 LEU HG   1 1 
       13  8670 1 1 25 LEU N    N   0.263   7.630  -3.633 1.00 . A A . 25 LEU N    1 1 
       13  8671 1 1 25 LEU O    O   1.116  11.045  -4.154 1.00 . A A . 25 LEU O    1 1 
       13  8672 1 1 26 PHE C    C   4.016  10.171  -4.963 1.00 . A A . 26 PHE C    1 1 
       13  8673 1 1 26 PHE CA   C   3.618  10.051  -3.495 1.00 . A A . 26 PHE CA   1 1 
       13  8674 1 1 26 PHE CB   C   4.718   9.331  -2.713 1.00 . A A . 26 PHE CB   1 1 
       13  8675 1 1 26 PHE CD1  C   6.340  11.218  -3.033 1.00 . A A . 26 PHE CD1  1 1 
       13  8676 1 1 26 PHE CD2  C   7.149   8.985  -3.232 1.00 . A A . 26 PHE CD2  1 1 
       13  8677 1 1 26 PHE CE1  C   7.608  11.704  -3.295 1.00 . A A . 26 PHE CE1  1 1 
       13  8678 1 1 26 PHE CE2  C   8.419   9.464  -3.495 1.00 . A A . 26 PHE CE2  1 1 
       13  8679 1 1 26 PHE CG   C   6.097   9.856  -2.999 1.00 . A A . 26 PHE CG   1 1 
       13  8680 1 1 26 PHE CZ   C   8.648  10.825  -3.526 1.00 . A A . 26 PHE CZ   1 1 
       13  8681 1 1 26 PHE H    H   2.351   8.428  -3.001 1.00 . A A . 26 PHE H    1 1 
       13  8682 1 1 26 PHE HA   H   3.488  11.042  -3.088 1.00 . A A . 26 PHE HA   1 1 
       13  8683 1 1 26 PHE HB2  H   4.533   9.445  -1.657 1.00 . A A . 26 PHE HB2  1 1 
       13  8684 1 1 26 PHE HB3  H   4.702   8.282  -2.967 1.00 . A A . 26 PHE HB3  1 1 
       13  8685 1 1 26 PHE HD1  H   5.528  11.907  -2.853 1.00 . A A . 26 PHE HD1  1 1 
       13  8686 1 1 26 PHE HD2  H   6.971   7.918  -3.207 1.00 . A A . 26 PHE HD2  1 1 
       13  8687 1 1 26 PHE HE1  H   7.784  12.768  -3.319 1.00 . A A . 26 PHE HE1  1 1 
       13  8688 1 1 26 PHE HE2  H   9.230   8.773  -3.674 1.00 . A A . 26 PHE HE2  1 1 
       13  8689 1 1 26 PHE HZ   H   9.639  11.201  -3.731 1.00 . A A . 26 PHE HZ   1 1 
       13  8690 1 1 26 PHE N    N   2.352   9.341  -3.357 1.00 . A A . 26 PHE N    1 1 
       13  8691 1 1 26 PHE O    O   4.633  11.155  -5.372 1.00 . A A . 26 PHE O    1 1 
       13  8692 1 1 27 ILE C    C   3.296  10.312  -7.897 1.00 . A A . 27 ILE C    1 1 
       13  8693 1 1 27 ILE CA   C   3.978   9.155  -7.174 1.00 . A A . 27 ILE CA   1 1 
       13  8694 1 1 27 ILE CB   C   3.558   7.830  -7.837 1.00 . A A . 27 ILE CB   1 1 
       13  8695 1 1 27 ILE CD1  C   3.710   5.300  -7.601 1.00 . A A . 27 ILE CD1  1 1 
       13  8696 1 1 27 ILE CG1  C   4.201   6.645  -7.114 1.00 . A A . 27 ILE CG1  1 1 
       13  8697 1 1 27 ILE CG2  C   3.943   7.830  -9.309 1.00 . A A . 27 ILE CG2  1 1 
       13  8698 1 1 27 ILE H    H   3.169   8.406  -5.367 1.00 . A A . 27 ILE H    1 1 
       13  8699 1 1 27 ILE HA   H   5.048   9.261  -7.276 1.00 . A A . 27 ILE HA   1 1 
       13  8700 1 1 27 ILE HB   H   2.485   7.744  -7.770 1.00 . A A . 27 ILE HB   1 1 
       13  8701 1 1 27 ILE HD11 H   4.418   4.893  -8.309 1.00 . A A . 27 ILE HD11 1 1 
       13  8702 1 1 27 ILE HD12 H   3.613   4.626  -6.763 1.00 . A A . 27 ILE HD12 1 1 
       13  8703 1 1 27 ILE HD13 H   2.750   5.419  -8.081 1.00 . A A . 27 ILE HD13 1 1 
       13  8704 1 1 27 ILE HG12 H   5.269   6.679  -7.258 1.00 . A A . 27 ILE HG12 1 1 
       13  8705 1 1 27 ILE HG13 H   3.983   6.716  -6.058 1.00 . A A . 27 ILE HG13 1 1 
       13  8706 1 1 27 ILE HG21 H   3.619   6.907  -9.766 1.00 . A A . 27 ILE HG21 1 1 
       13  8707 1 1 27 ILE HG22 H   3.466   8.663  -9.805 1.00 . A A . 27 ILE HG22 1 1 
       13  8708 1 1 27 ILE HG23 H   5.015   7.921  -9.402 1.00 . A A . 27 ILE HG23 1 1 
       13  8709 1 1 27 ILE N    N   3.659   9.162  -5.752 1.00 . A A . 27 ILE N    1 1 
       13  8710 1 1 27 ILE O    O   3.803  10.816  -8.897 1.00 . A A . 27 ILE O    1 1 
       13  8711 1 1 28 MET C    C   1.886  13.170  -7.445 1.00 . A A . 28 MET C    1 1 
       13  8712 1 1 28 MET CA   C   1.395  11.828  -7.976 1.00 . A A . 28 MET CA   1 1 
       13  8713 1 1 28 MET CB   C  -0.100  11.668  -7.688 1.00 . A A . 28 MET CB   1 1 
       13  8714 1 1 28 MET CE   C  -3.043  10.407  -6.739 1.00 . A A . 28 MET CE   1 1 
       13  8715 1 1 28 MET CG   C  -0.676  10.348  -8.177 1.00 . A A . 28 MET CG   1 1 
       13  8716 1 1 28 MET H    H   1.790  10.285  -6.580 1.00 . A A . 28 MET H    1 1 
       13  8717 1 1 28 MET HA   H   1.552  11.796  -9.043 1.00 . A A . 28 MET HA   1 1 
       13  8718 1 1 28 MET HB2  H  -0.259  11.732  -6.622 1.00 . A A . 28 MET HB2  1 1 
       13  8719 1 1 28 MET HB3  H  -0.636  12.471  -8.173 1.00 . A A . 28 MET HB3  1 1 
       13  8720 1 1 28 MET HE1  H  -3.949   9.820  -6.675 1.00 . A A . 28 MET HE1  1 1 
       13  8721 1 1 28 MET HE2  H  -2.288   9.973  -6.100 1.00 . A A . 28 MET HE2  1 1 
       13  8722 1 1 28 MET HE3  H  -3.247  11.418  -6.421 1.00 . A A . 28 MET HE3  1 1 
       13  8723 1 1 28 MET HG2  H  -0.203  10.089  -9.113 1.00 . A A . 28 MET HG2  1 1 
       13  8724 1 1 28 MET HG3  H  -0.460   9.585  -7.444 1.00 . A A . 28 MET HG3  1 1 
       13  8725 1 1 28 MET N    N   2.144  10.728  -7.380 1.00 . A A . 28 MET N    1 1 
       13  8726 1 1 28 MET O    O   2.241  14.061  -8.217 1.00 . A A . 28 MET O    1 1 
       13  8727 1 1 28 MET SD   S  -2.459  10.420  -8.431 1.00 . A A . 28 MET SD   1 1 
       13  8728 1 1 29 ILE C    C   3.716  14.966  -6.017 1.00 . A A . 29 ILE C    1 1 
       13  8729 1 1 29 ILE CA   C   2.349  14.543  -5.490 1.00 . A A . 29 ILE CA   1 1 
       13  8730 1 1 29 ILE CB   C   2.424  14.396  -3.959 1.00 . A A . 29 ILE CB   1 1 
       13  8731 1 1 29 ILE CD1  C   1.114  13.154  -2.165 1.00 . A A . 29 ILE CD1  1 1 
       13  8732 1 1 29 ILE CG1  C   1.050  14.038  -3.391 1.00 . A A . 29 ILE CG1  1 1 
       13  8733 1 1 29 ILE CG2  C   2.946  15.679  -3.329 1.00 . A A . 29 ILE CG2  1 1 
       13  8734 1 1 29 ILE H    H   1.604  12.564  -5.560 1.00 . A A . 29 ILE H    1 1 
       13  8735 1 1 29 ILE HA   H   1.631  15.317  -5.722 1.00 . A A . 29 ILE HA   1 1 
       13  8736 1 1 29 ILE HB   H   3.119  13.602  -3.730 1.00 . A A . 29 ILE HB   1 1 
       13  8737 1 1 29 ILE HD11 H   1.197  13.771  -1.281 1.00 . A A . 29 ILE HD11 1 1 
       13  8738 1 1 29 ILE HD12 H   0.215  12.558  -2.103 1.00 . A A . 29 ILE HD12 1 1 
       13  8739 1 1 29 ILE HD13 H   1.973  12.505  -2.232 1.00 . A A . 29 ILE HD13 1 1 
       13  8740 1 1 29 ILE HG12 H   0.532  14.944  -3.120 1.00 . A A . 29 ILE HG12 1 1 
       13  8741 1 1 29 ILE HG13 H   0.481  13.516  -4.148 1.00 . A A . 29 ILE HG13 1 1 
       13  8742 1 1 29 ILE HG21 H   2.962  15.570  -2.254 1.00 . A A . 29 ILE HG21 1 1 
       13  8743 1 1 29 ILE HG22 H   3.947  15.873  -3.685 1.00 . A A . 29 ILE HG22 1 1 
       13  8744 1 1 29 ILE HG23 H   2.301  16.501  -3.598 1.00 . A A . 29 ILE HG23 1 1 
       13  8745 1 1 29 ILE N    N   1.901  13.309  -6.123 1.00 . A A . 29 ILE N    1 1 
       13  8746 1 1 29 ILE O    O   3.948  16.141  -6.303 1.00 . A A . 29 ILE O    1 1 
       13  8747 1 1 30 VAL C    C   5.928  14.793  -8.072 1.00 . A A . 30 VAL C    1 1 
       13  8748 1 1 30 VAL CA   C   5.964  14.270  -6.640 1.00 . A A . 30 VAL CA   1 1 
       13  8749 1 1 30 VAL CB   C   6.846  13.008  -6.589 1.00 . A A . 30 VAL CB   1 1 
       13  8750 1 1 30 VAL CG1  C   6.346  11.967  -7.578 1.00 . A A . 30 VAL CG1  1 1 
       13  8751 1 1 30 VAL CG2  C   8.299  13.363  -6.864 1.00 . A A . 30 VAL CG2  1 1 
       13  8752 1 1 30 VAL H    H   4.376  13.082  -5.901 1.00 . A A . 30 VAL H    1 1 
       13  8753 1 1 30 VAL HA   H   6.410  15.021  -6.004 1.00 . A A . 30 VAL HA   1 1 
       13  8754 1 1 30 VAL HB   H   6.782  12.589  -5.596 1.00 . A A . 30 VAL HB   1 1 
       13  8755 1 1 30 VAL HG11 H   6.837  11.024  -7.386 1.00 . A A . 30 VAL HG11 1 1 
       13  8756 1 1 30 VAL HG12 H   5.279  11.847  -7.467 1.00 . A A . 30 VAL HG12 1 1 
       13  8757 1 1 30 VAL HG13 H   6.571  12.290  -8.585 1.00 . A A . 30 VAL HG13 1 1 
       13  8758 1 1 30 VAL HG21 H   8.385  13.795  -7.850 1.00 . A A . 30 VAL HG21 1 1 
       13  8759 1 1 30 VAL HG22 H   8.640  14.075  -6.128 1.00 . A A . 30 VAL HG22 1 1 
       13  8760 1 1 30 VAL HG23 H   8.905  12.470  -6.808 1.00 . A A . 30 VAL HG23 1 1 
       13  8761 1 1 30 VAL N    N   4.620  13.999  -6.144 1.00 . A A . 30 VAL N    1 1 
       13  8762 1 1 30 VAL O    O   6.795  15.559  -8.486 1.00 . A A . 30 VAL O    1 1 
       13  8763 1 1 31 GLY C    C   4.389  16.269 -10.312 1.00 . A A . 31 GLY C    1 1 
       13  8764 1 1 31 GLY CA   C   4.782  14.810 -10.201 1.00 . A A . 31 GLY CA   1 1 
       13  8765 1 1 31 GLY H    H   4.251  13.761  -8.440 1.00 . A A . 31 GLY H    1 1 
       13  8766 1 1 31 GLY HA2  H   5.725  14.662 -10.706 1.00 . A A . 31 GLY HA2  1 1 
       13  8767 1 1 31 GLY HA3  H   4.028  14.208 -10.687 1.00 . A A . 31 GLY HA3  1 1 
       13  8768 1 1 31 GLY N    N   4.915  14.373  -8.824 1.00 . A A . 31 GLY N    1 1 
       13  8769 1 1 31 GLY O    O   4.634  16.911 -11.334 1.00 . A A . 31 GLY O    1 1 
       13  8770 1 1 32 LYS C    C   4.511  19.122  -9.567 1.00 . A A . 32 LYS C    1 1 
       13  8771 1 1 32 LYS CA   C   3.348  18.191  -9.240 1.00 . A A . 32 LYS CA   1 1 
       13  8772 1 1 32 LYS CB   C   2.763  18.548  -7.871 1.00 . A A . 32 LYS CB   1 1 
       13  8773 1 1 32 LYS CD   C   0.310  18.353  -7.370 1.00 . A A . 32 LYS CD   1 1 
       13  8774 1 1 32 LYS CE   C  -0.040  18.762  -5.948 1.00 . A A . 32 LYS CE   1 1 
       13  8775 1 1 32 LYS CG   C   1.642  17.625  -7.429 1.00 . A A . 32 LYS CG   1 1 
       13  8776 1 1 32 LYS H    H   3.609  16.236  -8.471 1.00 . A A . 32 LYS H    1 1 
       13  8777 1 1 32 LYS HA   H   2.582  18.312  -9.991 1.00 . A A . 32 LYS HA   1 1 
       13  8778 1 1 32 LYS HB2  H   3.551  18.502  -7.134 1.00 . A A . 32 LYS HB2  1 1 
       13  8779 1 1 32 LYS HB3  H   2.376  19.556  -7.911 1.00 . A A . 32 LYS HB3  1 1 
       13  8780 1 1 32 LYS HD2  H   0.366  19.239  -7.984 1.00 . A A . 32 LYS HD2  1 1 
       13  8781 1 1 32 LYS HD3  H  -0.465  17.700  -7.748 1.00 . A A . 32 LYS HD3  1 1 
       13  8782 1 1 32 LYS HE2  H   0.815  19.253  -5.508 1.00 . A A . 32 LYS HE2  1 1 
       13  8783 1 1 32 LYS HE3  H  -0.871  19.450  -5.979 1.00 . A A . 32 LYS HE3  1 1 
       13  8784 1 1 32 LYS HG2  H   1.562  16.807  -8.131 1.00 . A A . 32 LYS HG2  1 1 
       13  8785 1 1 32 LYS HG3  H   1.873  17.236  -6.447 1.00 . A A . 32 LYS HG3  1 1 
       13  8786 1 1 32 LYS HZ1  H  -0.807  16.835  -5.703 1.00 . A A . 32 LYS HZ1  1 1 
       13  8787 1 1 32 LYS HZ2  H  -1.121  17.868  -4.400 1.00 . A A . 32 LYS HZ2  1 1 
       13  8788 1 1 32 LYS HZ3  H   0.428  17.223  -4.614 1.00 . A A . 32 LYS HZ3  1 1 
       13  8789 1 1 32 LYS N    N   3.777  16.797  -9.258 1.00 . A A . 32 LYS N    1 1 
       13  8790 1 1 32 LYS NZ   N  -0.410  17.590  -5.108 1.00 . A A . 32 LYS NZ   1 1 
       13  8791 1 1 32 LYS O    O   4.446  19.905 -10.514 1.00 . A A . 32 LYS O    1 1 
       13  8792 1 1 33 LYS C    C   7.969  19.009  -9.331 1.00 . A A . 33 LYS C    1 1 
       13  8793 1 1 33 LYS CA   C   6.754  19.864  -8.982 1.00 . A A . 33 LYS CA   1 1 
       13  8794 1 1 33 LYS CB   C   7.044  20.693  -7.728 1.00 . A A . 33 LYS CB   1 1 
       13  8795 1 1 33 LYS CD   C   6.902  23.058  -6.893 1.00 . A A . 33 LYS CD   1 1 
       13  8796 1 1 33 LYS CE   C   7.707  23.901  -7.870 1.00 . A A . 33 LYS CE   1 1 
       13  8797 1 1 33 LYS CG   C   6.172  21.930  -7.602 1.00 . A A . 33 LYS CG   1 1 
       13  8798 1 1 33 LYS H    H   5.567  18.389  -8.035 1.00 . A A . 33 LYS H    1 1 
       13  8799 1 1 33 LYS HA   H   6.550  20.531  -9.805 1.00 . A A . 33 LYS HA   1 1 
       13  8800 1 1 33 LYS HB2  H   6.885  20.075  -6.858 1.00 . A A . 33 LYS HB2  1 1 
       13  8801 1 1 33 LYS HB3  H   8.078  21.009  -7.751 1.00 . A A . 33 LYS HB3  1 1 
       13  8802 1 1 33 LYS HD2  H   6.178  23.691  -6.401 1.00 . A A . 33 LYS HD2  1 1 
       13  8803 1 1 33 LYS HD3  H   7.572  22.635  -6.158 1.00 . A A . 33 LYS HD3  1 1 
       13  8804 1 1 33 LYS HE2  H   8.537  24.344  -7.342 1.00 . A A . 33 LYS HE2  1 1 
       13  8805 1 1 33 LYS HE3  H   8.080  23.260  -8.654 1.00 . A A . 33 LYS HE3  1 1 
       13  8806 1 1 33 LYS HG2  H   5.890  22.263  -8.590 1.00 . A A . 33 LYS HG2  1 1 
       13  8807 1 1 33 LYS HG3  H   5.284  21.677  -7.039 1.00 . A A . 33 LYS HG3  1 1 
       13  8808 1 1 33 LYS HZ1  H   7.214  25.912  -8.145 1.00 . A A . 33 LYS HZ1  1 1 
       13  8809 1 1 33 LYS HZ2  H   5.887  24.865  -8.210 1.00 . A A . 33 LYS HZ2  1 1 
       13  8810 1 1 33 LYS HZ3  H   6.961  24.952  -9.514 1.00 . A A . 33 LYS HZ3  1 1 
       13  8811 1 1 33 LYS N    N   5.575  19.031  -8.776 1.00 . A A . 33 LYS N    1 1 
       13  8812 1 1 33 LYS NZ   N   6.884  24.984  -8.477 1.00 . A A . 33 LYS NZ   1 1 
       13  8813 1 1 33 LYS O    O   8.843  18.783  -8.494 1.00 . A A . 33 LYS O    1 1 
       13  8814 1 1 34 LYS C    C   9.952  18.446 -12.086 1.00 . A A . 34 LYS C    1 1 
       13  8815 1 1 34 LYS CA   C   9.127  17.712 -11.034 1.00 . A A . 34 LYS CA   1 1 
       13  8816 1 1 34 LYS CB   C   8.601  16.395 -11.611 1.00 . A A . 34 LYS CB   1 1 
       13  8817 1 1 34 LYS CD   C  10.265  14.815 -10.589 1.00 . A A . 34 LYS CD   1 1 
       13  8818 1 1 34 LYS CE   C  11.784  14.896 -10.573 1.00 . A A . 34 LYS CE   1 1 
       13  8819 1 1 34 LYS CG   C   9.692  15.371 -11.881 1.00 . A A . 34 LYS CG   1 1 
       13  8820 1 1 34 LYS H    H   7.291  18.754 -11.194 1.00 . A A . 34 LYS H    1 1 
       13  8821 1 1 34 LYS HA   H   9.757  17.497 -10.185 1.00 . A A . 34 LYS HA   1 1 
       13  8822 1 1 34 LYS HB2  H   7.898  15.965 -10.912 1.00 . A A . 34 LYS HB2  1 1 
       13  8823 1 1 34 LYS HB3  H   8.092  16.600 -12.541 1.00 . A A . 34 LYS HB3  1 1 
       13  8824 1 1 34 LYS HD2  H   9.877  15.383  -9.758 1.00 . A A . 34 LYS HD2  1 1 
       13  8825 1 1 34 LYS HD3  H   9.968  13.780 -10.490 1.00 . A A . 34 LYS HD3  1 1 
       13  8826 1 1 34 LYS HE2  H  12.078  15.923 -10.724 1.00 . A A . 34 LYS HE2  1 1 
       13  8827 1 1 34 LYS HE3  H  12.140  14.557  -9.610 1.00 . A A . 34 LYS HE3  1 1 
       13  8828 1 1 34 LYS HG2  H   9.275  14.559 -12.457 1.00 . A A . 34 LYS HG2  1 1 
       13  8829 1 1 34 LYS HG3  H  10.485  15.844 -12.442 1.00 . A A . 34 LYS HG3  1 1 
       13  8830 1 1 34 LYS HZ1  H  12.201  13.050 -11.457 1.00 . A A . 34 LYS HZ1  1 1 
       13  8831 1 1 34 LYS HZ2  H  13.426  14.200 -11.660 1.00 . A A . 34 LYS HZ2  1 1 
       13  8832 1 1 34 LYS HZ3  H  12.002  14.311 -12.566 1.00 . A A . 34 LYS HZ3  1 1 
       13  8833 1 1 34 LYS N    N   8.018  18.539 -10.572 1.00 . A A . 34 LYS N    1 1 
       13  8834 1 1 34 LYS NZ   N  12.396  14.055 -11.639 1.00 . A A . 34 LYS NZ   1 1 
       13  8835 1 1 34 LYS O    O  11.183  18.422 -12.052 1.00 . A A . 34 LYS O    1 1 
       13  8836 1 1 35 LYS C    C  10.716  21.023 -13.508 1.00 . A A . 35 LYS C    1 1 
       13  8837 1 1 35 LYS CA   C   9.937  19.842 -14.079 1.00 . A A . 35 LYS CA   1 1 
       13  8838 1 1 35 LYS CB   C   8.915  20.341 -15.104 1.00 . A A . 35 LYS CB   1 1 
       13  8839 1 1 35 LYS CD   C   7.259  19.256 -16.650 1.00 . A A . 35 LYS CD   1 1 
       13  8840 1 1 35 LYS CE   C   7.047  18.158 -17.680 1.00 . A A . 35 LYS CE   1 1 
       13  8841 1 1 35 LYS CG   C   8.725  19.398 -16.280 1.00 . A A . 35 LYS CG   1 1 
       13  8842 1 1 35 LYS H    H   8.288  19.080 -12.993 1.00 . A A . 35 LYS H    1 1 
       13  8843 1 1 35 LYS HA   H  10.629  19.174 -14.568 1.00 . A A . 35 LYS HA   1 1 
       13  8844 1 1 35 LYS HB2  H   7.962  20.465 -14.613 1.00 . A A . 35 LYS HB2  1 1 
       13  8845 1 1 35 LYS HB3  H   9.243  21.297 -15.485 1.00 . A A . 35 LYS HB3  1 1 
       13  8846 1 1 35 LYS HD2  H   6.694  19.015 -15.762 1.00 . A A . 35 LYS HD2  1 1 
       13  8847 1 1 35 LYS HD3  H   6.907  20.194 -17.058 1.00 . A A . 35 LYS HD3  1 1 
       13  8848 1 1 35 LYS HE2  H   7.987  17.656 -17.849 1.00 . A A . 35 LYS HE2  1 1 
       13  8849 1 1 35 LYS HE3  H   6.327  17.452 -17.292 1.00 . A A . 35 LYS HE3  1 1 
       13  8850 1 1 35 LYS HG2  H   9.264  19.787 -17.132 1.00 . A A . 35 LYS HG2  1 1 
       13  8851 1 1 35 LYS HG3  H   9.117  18.426 -16.018 1.00 . A A . 35 LYS HG3  1 1 
       13  8852 1 1 35 LYS HZ1  H   5.935  19.523 -18.804 1.00 . A A . 35 LYS HZ1  1 1 
       13  8853 1 1 35 LYS HZ2  H   5.998  17.971 -19.477 1.00 . A A . 35 LYS HZ2  1 1 
       13  8854 1 1 35 LYS HZ3  H   7.345  18.990 -19.572 1.00 . A A . 35 LYS HZ3  1 1 
       13  8855 1 1 35 LYS N    N   9.268  19.098 -13.019 1.00 . A A . 35 LYS N    1 1 
       13  8856 1 1 35 LYS NZ   N   6.546  18.699 -18.974 1.00 . A A . 35 LYS NZ   1 1 
       13  8857 1 1 35 LYS O    O  10.168  22.110 -13.321 1.00 . A A . 35 LYS O    1 1 
       13  8858 1 1 36 LYS C    C  14.250  21.782 -13.294 1.00 . A A . 36 LYS C    1 1 
       13  8859 1 1 36 LYS CA   C  12.853  21.849 -12.686 1.00 . A A . 36 LYS CA   1 1 
       13  8860 1 1 36 LYS CB   C  12.941  21.719 -11.163 1.00 . A A . 36 LYS CB   1 1 
       13  8861 1 1 36 LYS CD   C  13.142  20.114  -9.242 1.00 . A A . 36 LYS CD   1 1 
       13  8862 1 1 36 LYS CE   C  14.132  19.153  -8.601 1.00 . A A . 36 LYS CE   1 1 
       13  8863 1 1 36 LYS CG   C  13.487  20.381 -10.697 1.00 . A A . 36 LYS CG   1 1 
       13  8864 1 1 36 LYS H    H  12.377  19.915 -13.403 1.00 . A A . 36 LYS H    1 1 
       13  8865 1 1 36 LYS HA   H  12.411  22.802 -12.931 1.00 . A A . 36 LYS HA   1 1 
       13  8866 1 1 36 LYS HB2  H  13.586  22.499 -10.784 1.00 . A A . 36 LYS HB2  1 1 
       13  8867 1 1 36 LYS HB3  H  11.953  21.846 -10.745 1.00 . A A . 36 LYS HB3  1 1 
       13  8868 1 1 36 LYS HD2  H  13.162  21.047  -8.698 1.00 . A A . 36 LYS HD2  1 1 
       13  8869 1 1 36 LYS HD3  H  12.152  19.685  -9.188 1.00 . A A . 36 LYS HD3  1 1 
       13  8870 1 1 36 LYS HE2  H  14.333  18.349  -9.293 1.00 . A A . 36 LYS HE2  1 1 
       13  8871 1 1 36 LYS HE3  H  15.048  19.686  -8.394 1.00 . A A . 36 LYS HE3  1 1 
       13  8872 1 1 36 LYS HG2  H  13.062  19.597 -11.306 1.00 . A A . 36 LYS HG2  1 1 
       13  8873 1 1 36 LYS HG3  H  14.562  20.382 -10.808 1.00 . A A . 36 LYS HG3  1 1 
       13  8874 1 1 36 LYS HZ1  H  12.802  19.142  -6.991 1.00 . A A . 36 LYS HZ1  1 1 
       13  8875 1 1 36 LYS HZ2  H  14.350  18.580  -6.604 1.00 . A A . 36 LYS HZ2  1 1 
       13  8876 1 1 36 LYS HZ3  H  13.290  17.600  -7.486 1.00 . A A . 36 LYS HZ3  1 1 
       13  8877 1 1 36 LYS N    N  11.997  20.803 -13.233 1.00 . A A . 36 LYS N    1 1 
       13  8878 1 1 36 LYS NZ   N  13.606  18.578  -7.332 1.00 . A A . 36 LYS NZ   1 1 
       13  8879 1 1 36 LYS O    O  15.187  22.402 -12.789 1.00 . A A . 36 LYS O    1 1 
       14  8880 1 1  1 LYS C    C   1.102 -29.170   4.738 1.00 . A A .  1 LYS C    1 1 
       14  8881 1 1  1 LYS CA   C   2.250 -29.938   4.090 1.00 . A A .  1 LYS CA   1 1 
       14  8882 1 1  1 LYS CB   C   1.812 -30.477   2.726 1.00 . A A .  1 LYS CB   1 1 
       14  8883 1 1  1 LYS CD   C   1.425 -29.690   0.373 1.00 . A A .  1 LYS CD   1 1 
       14  8884 1 1  1 LYS CE   C   1.764 -28.404  -0.365 1.00 . A A .  1 LYS CE   1 1 
       14  8885 1 1  1 LYS CG   C   1.149 -29.433   1.844 1.00 . A A .  1 LYS CG   1 1 
       14  8886 1 1  1 LYS H1   H   2.221 -31.199   5.791 1.00 . A A .  1 LYS H1   1 1 
       14  8887 1 1  1 LYS HA   H   3.084 -29.268   3.952 1.00 . A A .  1 LYS HA   1 1 
       14  8888 1 1  1 LYS HB2  H   2.679 -30.859   2.208 1.00 . A A .  1 LYS HB2  1 1 
       14  8889 1 1  1 LYS HB3  H   1.111 -31.286   2.881 1.00 . A A .  1 LYS HB3  1 1 
       14  8890 1 1  1 LYS HD2  H   2.258 -30.372   0.285 1.00 . A A .  1 LYS HD2  1 1 
       14  8891 1 1  1 LYS HD3  H   0.547 -30.133  -0.077 1.00 . A A .  1 LYS HD3  1 1 
       14  8892 1 1  1 LYS HE2  H   1.549 -28.538  -1.413 1.00 . A A .  1 LYS HE2  1 1 
       14  8893 1 1  1 LYS HE3  H   1.151 -27.607   0.030 1.00 . A A .  1 LYS HE3  1 1 
       14  8894 1 1  1 LYS HG2  H   0.082 -29.461   2.009 1.00 . A A .  1 LYS HG2  1 1 
       14  8895 1 1  1 LYS HG3  H   1.532 -28.458   2.108 1.00 . A A .  1 LYS HG3  1 1 
       14  8896 1 1  1 LYS HZ1  H   3.764 -28.471  -0.962 1.00 . A A .  1 LYS HZ1  1 1 
       14  8897 1 1  1 LYS HZ2  H   3.553 -28.368   0.713 1.00 . A A .  1 LYS HZ2  1 1 
       14  8898 1 1  1 LYS HZ3  H   3.309 -27.003  -0.254 1.00 . A A .  1 LYS HZ3  1 1 
       14  8899 1 1  1 LYS N    N   2.692 -31.033   4.947 1.00 . A A .  1 LYS N    1 1 
       14  8900 1 1  1 LYS NZ   N   3.199 -28.036  -0.206 1.00 . A A .  1 LYS NZ   1 1 
       14  8901 1 1  1 LYS O    O   0.144 -29.764   5.232 1.00 . A A .  1 LYS O    1 1 
       14  8902 1 1  2 LYS C    C  -0.991 -26.812   4.348 1.00 . A A .  2 LYS C    1 1 
       14  8903 1 1  2 LYS CA   C   0.176 -26.993   5.313 1.00 . A A .  2 LYS CA   1 1 
       14  8904 1 1  2 LYS CB   C   0.762 -25.629   5.682 1.00 . A A .  2 LYS CB   1 1 
       14  8905 1 1  2 LYS CD   C   2.542 -24.758   7.225 1.00 . A A .  2 LYS CD   1 1 
       14  8906 1 1  2 LYS CE   C   3.005 -24.637   8.669 1.00 . A A .  2 LYS CE   1 1 
       14  8907 1 1  2 LYS CG   C   1.247 -25.545   7.119 1.00 . A A .  2 LYS CG   1 1 
       14  8908 1 1  2 LYS H    H   1.994 -27.429   4.320 1.00 . A A .  2 LYS H    1 1 
       14  8909 1 1  2 LYS HA   H  -0.185 -27.475   6.209 1.00 . A A .  2 LYS HA   1 1 
       14  8910 1 1  2 LYS HB2  H   1.597 -25.420   5.030 1.00 . A A .  2 LYS HB2  1 1 
       14  8911 1 1  2 LYS HB3  H   0.004 -24.873   5.535 1.00 . A A .  2 LYS HB3  1 1 
       14  8912 1 1  2 LYS HD2  H   3.308 -25.262   6.655 1.00 . A A .  2 LYS HD2  1 1 
       14  8913 1 1  2 LYS HD3  H   2.386 -23.766   6.822 1.00 . A A .  2 LYS HD3  1 1 
       14  8914 1 1  2 LYS HE2  H   3.685 -23.802   8.747 1.00 . A A .  2 LYS HE2  1 1 
       14  8915 1 1  2 LYS HE3  H   2.144 -24.459   9.296 1.00 . A A .  2 LYS HE3  1 1 
       14  8916 1 1  2 LYS HG2  H   0.492 -25.056   7.717 1.00 . A A .  2 LYS HG2  1 1 
       14  8917 1 1  2 LYS HG3  H   1.413 -26.545   7.493 1.00 . A A .  2 LYS HG3  1 1 
       14  8918 1 1  2 LYS HZ1  H   3.321 -26.702   8.635 1.00 . A A .  2 LYS HZ1  1 1 
       14  8919 1 1  2 LYS HZ2  H   3.551 -25.997  10.157 1.00 . A A .  2 LYS HZ2  1 1 
       14  8920 1 1  2 LYS HZ3  H   4.718 -25.800   8.949 1.00 . A A .  2 LYS HZ3  1 1 
       14  8921 1 1  2 LYS N    N   1.206 -27.845   4.730 1.00 . A A .  2 LYS N    1 1 
       14  8922 1 1  2 LYS NZ   N   3.697 -25.871   9.135 1.00 . A A .  2 LYS NZ   1 1 
       14  8923 1 1  2 LYS O    O  -0.860 -27.051   3.147 1.00 . A A .  2 LYS O    1 1 
       14  8924 1 1  3 LYS C    C  -3.281 -24.804   3.393 1.00 . A A .  3 LYS C    1 1 
       14  8925 1 1  3 LYS CA   C  -3.323 -26.172   4.067 1.00 . A A .  3 LYS CA   1 1 
       14  8926 1 1  3 LYS CB   C  -4.583 -26.290   4.927 1.00 . A A .  3 LYS CB   1 1 
       14  8927 1 1  3 LYS CD   C  -5.010 -25.561   7.294 1.00 . A A .  3 LYS CD   1 1 
       14  8928 1 1  3 LYS CE   C  -4.609 -24.480   8.285 1.00 . A A .  3 LYS CE   1 1 
       14  8929 1 1  3 LYS CG   C  -4.795 -25.108   5.859 1.00 . A A .  3 LYS CG   1 1 
       14  8930 1 1  3 LYS H    H  -2.175 -26.215   5.844 1.00 . A A .  3 LYS H    1 1 
       14  8931 1 1  3 LYS HA   H  -3.347 -26.935   3.303 1.00 . A A .  3 LYS HA   1 1 
       14  8932 1 1  3 LYS HB2  H  -5.442 -26.368   4.278 1.00 . A A .  3 LYS HB2  1 1 
       14  8933 1 1  3 LYS HB3  H  -4.512 -27.186   5.527 1.00 . A A .  3 LYS HB3  1 1 
       14  8934 1 1  3 LYS HD2  H  -6.054 -25.794   7.436 1.00 . A A .  3 LYS HD2  1 1 
       14  8935 1 1  3 LYS HD3  H  -4.414 -26.444   7.476 1.00 . A A .  3 LYS HD3  1 1 
       14  8936 1 1  3 LYS HE2  H  -3.650 -24.737   8.709 1.00 . A A .  3 LYS HE2  1 1 
       14  8937 1 1  3 LYS HE3  H  -4.529 -23.541   7.760 1.00 . A A .  3 LYS HE3  1 1 
       14  8938 1 1  3 LYS HG2  H  -3.925 -24.471   5.820 1.00 . A A .  3 LYS HG2  1 1 
       14  8939 1 1  3 LYS HG3  H  -5.664 -24.556   5.531 1.00 . A A .  3 LYS HG3  1 1 
       14  8940 1 1  3 LYS HZ1  H  -5.348 -24.958  10.179 1.00 . A A .  3 LYS HZ1  1 1 
       14  8941 1 1  3 LYS HZ2  H  -6.550 -24.601   9.044 1.00 . A A .  3 LYS HZ2  1 1 
       14  8942 1 1  3 LYS HZ3  H  -5.628 -23.355   9.719 1.00 . A A .  3 LYS HZ3  1 1 
       14  8943 1 1  3 LYS N    N  -2.133 -26.388   4.880 1.00 . A A .  3 LYS N    1 1 
       14  8944 1 1  3 LYS NZ   N  -5.603 -24.339   9.385 1.00 . A A .  3 LYS NZ   1 1 
       14  8945 1 1  3 LYS O    O  -2.371 -24.009   3.633 1.00 . A A .  3 LYS O    1 1 
       14  8946 1 1  4 LYS C    C  -5.352 -22.328   2.512 1.00 . A A .  4 LYS C    1 1 
       14  8947 1 1  4 LYS CA   C  -4.349 -23.262   1.842 1.00 . A A .  4 LYS CA   1 1 
       14  8948 1 1  4 LYS CB   C  -4.745 -23.489   0.381 1.00 . A A .  4 LYS CB   1 1 
       14  8949 1 1  4 LYS CD   C  -3.413 -23.536  -1.749 1.00 . A A .  4 LYS CD   1 1 
       14  8950 1 1  4 LYS CE   C  -2.186 -22.642  -1.663 1.00 . A A .  4 LYS CE   1 1 
       14  8951 1 1  4 LYS CG   C  -3.691 -24.229  -0.425 1.00 . A A .  4 LYS CG   1 1 
       14  8952 1 1  4 LYS H    H  -4.968 -25.207   2.399 1.00 . A A .  4 LYS H    1 1 
       14  8953 1 1  4 LYS HA   H  -3.372 -22.804   1.875 1.00 . A A .  4 LYS HA   1 1 
       14  8954 1 1  4 LYS HB2  H  -5.659 -24.063   0.353 1.00 . A A .  4 LYS HB2  1 1 
       14  8955 1 1  4 LYS HB3  H  -4.917 -22.530  -0.086 1.00 . A A .  4 LYS HB3  1 1 
       14  8956 1 1  4 LYS HD2  H  -3.248 -24.284  -2.509 1.00 . A A .  4 LYS HD2  1 1 
       14  8957 1 1  4 LYS HD3  H  -4.270 -22.933  -2.015 1.00 . A A .  4 LYS HD3  1 1 
       14  8958 1 1  4 LYS HE2  H  -1.615 -22.920  -0.791 1.00 . A A .  4 LYS HE2  1 1 
       14  8959 1 1  4 LYS HE3  H  -1.587 -22.790  -2.549 1.00 . A A .  4 LYS HE3  1 1 
       14  8960 1 1  4 LYS HG2  H  -2.776 -24.271   0.146 1.00 . A A .  4 LYS HG2  1 1 
       14  8961 1 1  4 LYS HG3  H  -4.042 -25.232  -0.621 1.00 . A A .  4 LYS HG3  1 1 
       14  8962 1 1  4 LYS HZ1  H  -2.507 -20.890  -0.570 1.00 . A A .  4 LYS HZ1  1 1 
       14  8963 1 1  4 LYS HZ2  H  -3.522 -21.055  -1.914 1.00 . A A .  4 LYS HZ2  1 1 
       14  8964 1 1  4 LYS HZ3  H  -1.900 -20.626  -2.127 1.00 . A A .  4 LYS HZ3  1 1 
       14  8965 1 1  4 LYS N    N  -4.271 -24.534   2.549 1.00 . A A .  4 LYS N    1 1 
       14  8966 1 1  4 LYS NZ   N  -2.554 -21.203  -1.561 1.00 . A A .  4 LYS NZ   1 1 
       14  8967 1 1  4 LYS O    O  -6.536 -22.650   2.625 1.00 . A A .  4 LYS O    1 1 
       14  8968 1 1  5 ASP C    C  -5.476 -18.790   3.055 1.00 . A A .  5 ASP C    1 1 
       14  8969 1 1  5 ASP CA   C  -5.730 -20.189   3.609 1.00 . A A .  5 ASP CA   1 1 
       14  8970 1 1  5 ASP CB   C  -5.493 -20.203   5.120 1.00 . A A .  5 ASP CB   1 1 
       14  8971 1 1  5 ASP CG   C  -4.020 -20.278   5.475 1.00 . A A .  5 ASP CG   1 1 
       14  8972 1 1  5 ASP H    H  -3.921 -20.970   2.834 1.00 . A A .  5 ASP H    1 1 
       14  8973 1 1  5 ASP HA   H  -6.756 -20.459   3.413 1.00 . A A .  5 ASP HA   1 1 
       14  8974 1 1  5 ASP HB2  H  -5.901 -19.300   5.551 1.00 . A A .  5 ASP HB2  1 1 
       14  8975 1 1  5 ASP HB3  H  -5.991 -21.059   5.549 1.00 . A A .  5 ASP HB3  1 1 
       14  8976 1 1  5 ASP N    N  -4.874 -21.170   2.954 1.00 . A A .  5 ASP N    1 1 
       14  8977 1 1  5 ASP O    O  -4.413 -18.208   3.271 1.00 . A A .  5 ASP O    1 1 
       14  8978 1 1  5 ASP OD1  O  -3.359 -19.218   5.490 1.00 . A A .  5 ASP OD1  1 1 
       14  8979 1 1  5 ASP OD2  O  -3.529 -21.396   5.735 1.00 . A A .  5 ASP OD2  1 1 
       14  8980 1 1  6 LYS C    C  -6.687 -15.849   2.777 1.00 . A A .  6 LYS C    1 1 
       14  8981 1 1  6 LYS CA   C  -6.345 -16.926   1.753 1.00 . A A .  6 LYS CA   1 1 
       14  8982 1 1  6 LYS CB   C  -7.267 -16.800   0.538 1.00 . A A .  6 LYS CB   1 1 
       14  8983 1 1  6 LYS CD   C  -9.491 -15.684   0.887 1.00 . A A .  6 LYS CD   1 1 
       14  8984 1 1  6 LYS CE   C -10.107 -15.372  -0.468 1.00 . A A .  6 LYS CE   1 1 
       14  8985 1 1  6 LYS CG   C  -8.736 -17.003   0.866 1.00 . A A .  6 LYS CG   1 1 
       14  8986 1 1  6 LYS H    H  -7.283 -18.769   2.202 1.00 . A A .  6 LYS H    1 1 
       14  8987 1 1  6 LYS HA   H  -5.323 -16.791   1.434 1.00 . A A .  6 LYS HA   1 1 
       14  8988 1 1  6 LYS HB2  H  -7.148 -15.815   0.111 1.00 . A A .  6 LYS HB2  1 1 
       14  8989 1 1  6 LYS HB3  H  -6.979 -17.539  -0.196 1.00 . A A .  6 LYS HB3  1 1 
       14  8990 1 1  6 LYS HD2  H -10.279 -15.742   1.624 1.00 . A A .  6 LYS HD2  1 1 
       14  8991 1 1  6 LYS HD3  H  -8.805 -14.892   1.152 1.00 . A A .  6 LYS HD3  1 1 
       14  8992 1 1  6 LYS HE2  H  -9.439 -15.719  -1.240 1.00 . A A .  6 LYS HE2  1 1 
       14  8993 1 1  6 LYS HE3  H -11.050 -15.891  -0.547 1.00 . A A .  6 LYS HE3  1 1 
       14  8994 1 1  6 LYS HG2  H  -9.177 -17.645   0.118 1.00 . A A .  6 LYS HG2  1 1 
       14  8995 1 1  6 LYS HG3  H  -8.818 -17.470   1.837 1.00 . A A .  6 LYS HG3  1 1 
       14  8996 1 1  6 LYS HZ1  H -11.315 -13.670  -0.379 1.00 . A A .  6 LYS HZ1  1 1 
       14  8997 1 1  6 LYS HZ2  H -10.189 -13.647  -1.641 1.00 . A A .  6 LYS HZ2  1 1 
       14  8998 1 1  6 LYS HZ3  H  -9.683 -13.369  -0.052 1.00 . A A .  6 LYS HZ3  1 1 
       14  8999 1 1  6 LYS N    N  -6.460 -18.257   2.338 1.00 . A A .  6 LYS N    1 1 
       14  9000 1 1  6 LYS NZ   N -10.340 -13.912  -0.648 1.00 . A A .  6 LYS NZ   1 1 
       14  9001 1 1  6 LYS O    O  -6.104 -14.765   2.770 1.00 . A A .  6 LYS O    1 1 
       14  9002 1 1  7 TRP C    C  -6.908 -14.919   5.653 1.00 . A A .  7 TRP C    1 1 
       14  9003 1 1  7 TRP CA   C  -8.052 -15.213   4.689 1.00 . A A .  7 TRP CA   1 1 
       14  9004 1 1  7 TRP CB   C  -9.253 -15.765   5.457 1.00 . A A .  7 TRP CB   1 1 
       14  9005 1 1  7 TRP CD1  C -11.335 -16.870   4.450 1.00 . A A .  7 TRP CD1  1 1 
       14  9006 1 1  7 TRP CD2  C -11.093 -14.708   3.920 1.00 . A A .  7 TRP CD2  1 1 
       14  9007 1 1  7 TRP CE2  C -12.266 -15.192   3.308 1.00 . A A .  7 TRP CE2  1 1 
       14  9008 1 1  7 TRP CE3  C -10.737 -13.370   3.729 1.00 . A A .  7 TRP CE3  1 1 
       14  9009 1 1  7 TRP CG   C -10.513 -15.797   4.645 1.00 . A A .  7 TRP CG   1 1 
       14  9010 1 1  7 TRP CH2  C -12.709 -13.079   2.350 1.00 . A A .  7 TRP CH2  1 1 
       14  9011 1 1  7 TRP CZ2  C -13.081 -14.384   2.520 1.00 . A A .  7 TRP CZ2  1 1 
       14  9012 1 1  7 TRP CZ3  C -11.547 -12.570   2.946 1.00 . A A .  7 TRP CZ3  1 1 
       14  9013 1 1  7 TRP H    H  -8.062 -17.036   3.611 1.00 . A A .  7 TRP H    1 1 
       14  9014 1 1  7 TRP HA   H  -8.340 -14.294   4.200 1.00 . A A .  7 TRP HA   1 1 
       14  9015 1 1  7 TRP HB2  H  -9.036 -16.774   5.775 1.00 . A A .  7 TRP HB2  1 1 
       14  9016 1 1  7 TRP HB3  H  -9.430 -15.148   6.326 1.00 . A A .  7 TRP HB3  1 1 
       14  9017 1 1  7 TRP HD1  H -11.166 -17.850   4.870 1.00 . A A .  7 TRP HD1  1 1 
       14  9018 1 1  7 TRP HE1  H -13.115 -17.109   3.363 1.00 . A A .  7 TRP HE1  1 1 
       14  9019 1 1  7 TRP HE3  H  -9.846 -12.959   4.180 1.00 . A A .  7 TRP HE3  1 1 
       14  9020 1 1  7 TRP HH2  H -13.311 -12.419   1.746 1.00 . A A .  7 TRP HH2  1 1 
       14  9021 1 1  7 TRP HZ2  H -13.980 -14.762   2.054 1.00 . A A .  7 TRP HZ2  1 1 
       14  9022 1 1  7 TRP HZ3  H -11.288 -11.534   2.787 1.00 . A A .  7 TRP HZ3  1 1 
       14  9023 1 1  7 TRP N    N  -7.634 -16.155   3.657 1.00 . A A .  7 TRP N    1 1 
       14  9024 1 1  7 TRP NE1  N -12.390 -16.514   3.647 1.00 . A A .  7 TRP NE1  1 1 
       14  9025 1 1  7 TRP O    O  -6.530 -13.765   5.849 1.00 . A A .  7 TRP O    1 1 
       14  9026 1 1  8 ALA C    C  -4.098 -15.055   6.570 1.00 . A A .  8 ALA C    1 1 
       14  9027 1 1  8 ALA CA   C  -5.257 -15.825   7.195 1.00 . A A .  8 ALA CA   1 1 
       14  9028 1 1  8 ALA CB   C  -4.788 -17.191   7.673 1.00 . A A .  8 ALA CB   1 1 
       14  9029 1 1  8 ALA H    H  -6.704 -16.867   6.055 1.00 . A A .  8 ALA H    1 1 
       14  9030 1 1  8 ALA HA   H  -5.620 -15.275   8.051 1.00 . A A .  8 ALA HA   1 1 
       14  9031 1 1  8 ALA HB1  H  -3.906 -17.482   7.122 1.00 . A A .  8 ALA HB1  1 1 
       14  9032 1 1  8 ALA HB2  H  -4.553 -17.141   8.727 1.00 . A A .  8 ALA HB2  1 1 
       14  9033 1 1  8 ALA HB3  H  -5.571 -17.917   7.513 1.00 . A A .  8 ALA HB3  1 1 
       14  9034 1 1  8 ALA N    N  -6.359 -15.971   6.253 1.00 . A A .  8 ALA N    1 1 
       14  9035 1 1  8 ALA O    O  -3.450 -14.245   7.232 1.00 . A A .  8 ALA O    1 1 
       14  9036 1 1  9 SER C    C  -3.108 -13.187   4.304 1.00 . A A .  9 SER C    1 1 
       14  9037 1 1  9 SER CA   C  -2.761 -14.648   4.578 1.00 . A A .  9 SER CA   1 1 
       14  9038 1 1  9 SER CB   C  -2.470 -15.370   3.260 1.00 . A A .  9 SER CB   1 1 
       14  9039 1 1  9 SER H    H  -4.397 -15.971   4.817 1.00 . A A .  9 SER H    1 1 
       14  9040 1 1  9 SER HA   H  -1.881 -14.686   5.201 1.00 . A A .  9 SER HA   1 1 
       14  9041 1 1  9 SER HB2  H  -3.331 -15.954   2.975 1.00 . A A .  9 SER HB2  1 1 
       14  9042 1 1  9 SER HB3  H  -2.258 -14.640   2.492 1.00 . A A .  9 SER HB3  1 1 
       14  9043 1 1  9 SER HG   H  -1.509 -17.035   2.881 1.00 . A A .  9 SER HG   1 1 
       14  9044 1 1  9 SER N    N  -3.844 -15.313   5.291 1.00 . A A .  9 SER N    1 1 
       14  9045 1 1  9 SER O    O  -2.222 -12.341   4.173 1.00 . A A .  9 SER O    1 1 
       14  9046 1 1  9 SER OG   O  -1.354 -16.234   3.388 1.00 . A A .  9 SER OG   1 1 
       14  9047 1 1 10 LEU C    C  -4.286 -10.563   4.978 1.00 . A A . 10 LEU C    1 1 
       14  9048 1 1 10 LEU CA   C  -4.867 -11.541   3.961 1.00 . A A . 10 LEU CA   1 1 
       14  9049 1 1 10 LEU CB   C  -6.395 -11.488   4.001 1.00 . A A . 10 LEU CB   1 1 
       14  9050 1 1 10 LEU CD1  C  -8.505 -10.570   3.009 1.00 . A A . 10 LEU CD1  1 1 
       14  9051 1 1 10 LEU CD2  C  -6.914  -9.043   4.190 1.00 . A A . 10 LEU CD2  1 1 
       14  9052 1 1 10 LEU CG   C  -7.043 -10.284   3.319 1.00 . A A . 10 LEU CG   1 1 
       14  9053 1 1 10 LEU H    H  -5.060 -13.615   4.332 1.00 . A A . 10 LEU H    1 1 
       14  9054 1 1 10 LEU HA   H  -4.531 -11.257   2.975 1.00 . A A . 10 LEU HA   1 1 
       14  9055 1 1 10 LEU HB2  H  -6.769 -12.380   3.523 1.00 . A A . 10 LEU HB2  1 1 
       14  9056 1 1 10 LEU HB3  H  -6.698 -11.484   5.040 1.00 . A A . 10 LEU HB3  1 1 
       14  9057 1 1 10 LEU HD11 H  -9.118 -10.252   3.839 1.00 . A A . 10 LEU HD11 1 1 
       14  9058 1 1 10 LEU HD12 H  -8.638 -11.628   2.847 1.00 . A A . 10 LEU HD12 1 1 
       14  9059 1 1 10 LEU HD13 H  -8.796 -10.031   2.118 1.00 . A A . 10 LEU HD13 1 1 
       14  9060 1 1 10 LEU HD21 H  -6.315  -8.305   3.679 1.00 . A A . 10 LEU HD21 1 1 
       14  9061 1 1 10 LEU HD22 H  -6.442  -9.308   5.124 1.00 . A A . 10 LEU HD22 1 1 
       14  9062 1 1 10 LEU HD23 H  -7.897  -8.637   4.387 1.00 . A A . 10 LEU HD23 1 1 
       14  9063 1 1 10 LEU HG   H  -6.536 -10.092   2.384 1.00 . A A . 10 LEU HG   1 1 
       14  9064 1 1 10 LEU N    N  -4.401 -12.899   4.219 1.00 . A A . 10 LEU N    1 1 
       14  9065 1 1 10 LEU O    O  -4.085  -9.387   4.677 1.00 . A A . 10 LEU O    1 1 
       14  9066 1 1 11 TRP C    C  -1.981  -9.938   6.981 1.00 . A A . 11 TRP C    1 1 
       14  9067 1 1 11 TRP CA   C  -3.456 -10.230   7.240 1.00 . A A . 11 TRP CA   1 1 
       14  9068 1 1 11 TRP CB   C  -3.621 -10.920   8.596 1.00 . A A . 11 TRP CB   1 1 
       14  9069 1 1 11 TRP CD1  C  -5.143 -12.842   9.342 1.00 . A A . 11 TRP CD1  1 1 
       14  9070 1 1 11 TRP CD2  C  -6.209 -11.181   8.284 1.00 . A A . 11 TRP CD2  1 1 
       14  9071 1 1 11 TRP CE2  C  -7.151 -12.166   8.637 1.00 . A A . 11 TRP CE2  1 1 
       14  9072 1 1 11 TRP CE3  C  -6.650 -10.039   7.609 1.00 . A A . 11 TRP CE3  1 1 
       14  9073 1 1 11 TRP CG   C  -4.931 -11.632   8.744 1.00 . A A . 11 TRP CG   1 1 
       14  9074 1 1 11 TRP CH2  C  -8.909 -10.915   7.676 1.00 . A A . 11 TRP CH2  1 1 
       14  9075 1 1 11 TRP CZ2  C  -8.506 -12.043   8.337 1.00 . A A . 11 TRP CZ2  1 1 
       14  9076 1 1 11 TRP CZ3  C  -7.994  -9.918   7.312 1.00 . A A . 11 TRP CZ3  1 1 
       14  9077 1 1 11 TRP H    H  -4.198 -12.006   6.359 1.00 . A A . 11 TRP H    1 1 
       14  9078 1 1 11 TRP HA   H  -3.999  -9.297   7.253 1.00 . A A . 11 TRP HA   1 1 
       14  9079 1 1 11 TRP HB2  H  -2.832 -11.644   8.723 1.00 . A A . 11 TRP HB2  1 1 
       14  9080 1 1 11 TRP HB3  H  -3.554 -10.178   9.379 1.00 . A A . 11 TRP HB3  1 1 
       14  9081 1 1 11 TRP HD1  H  -4.367 -13.442   9.791 1.00 . A A . 11 TRP HD1  1 1 
       14  9082 1 1 11 TRP HE1  H  -6.878 -13.988   9.642 1.00 . A A . 11 TRP HE1  1 1 
       14  9083 1 1 11 TRP HE3  H  -5.960  -9.261   7.319 1.00 . A A . 11 TRP HE3  1 1 
       14  9084 1 1 11 TRP HH2  H  -9.949 -10.778   7.424 1.00 . A A . 11 TRP HH2  1 1 
       14  9085 1 1 11 TRP HZ2  H  -9.224 -12.801   8.613 1.00 . A A . 11 TRP HZ2  1 1 
       14  9086 1 1 11 TRP HZ3  H  -8.353  -9.043   6.790 1.00 . A A . 11 TRP HZ3  1 1 
       14  9087 1 1 11 TRP N    N  -4.016 -11.060   6.180 1.00 . A A . 11 TRP N    1 1 
       14  9088 1 1 11 TRP NE1  N  -6.476 -13.169   9.281 1.00 . A A . 11 TRP NE1  1 1 
       14  9089 1 1 11 TRP O    O  -1.478  -8.874   7.339 1.00 . A A . 11 TRP O    1 1 
       14  9090 1 1 12 ASN C    C   0.314 -10.005   4.724 1.00 . A A . 12 ASN C    1 1 
       14  9091 1 1 12 ASN CA   C   0.122 -10.733   6.050 1.00 . A A . 12 ASN CA   1 1 
       14  9092 1 1 12 ASN CB   C   0.808 -12.100   5.999 1.00 . A A . 12 ASN CB   1 1 
       14  9093 1 1 12 ASN CG   C   1.012 -12.697   7.379 1.00 . A A . 12 ASN CG   1 1 
       14  9094 1 1 12 ASN H    H  -1.752 -11.717   6.096 1.00 . A A . 12 ASN H    1 1 
       14  9095 1 1 12 ASN HA   H   0.569 -10.145   6.839 1.00 . A A . 12 ASN HA   1 1 
       14  9096 1 1 12 ASN HB2  H   0.200 -12.780   5.421 1.00 . A A . 12 ASN HB2  1 1 
       14  9097 1 1 12 ASN HB3  H   1.773 -11.995   5.526 1.00 . A A . 12 ASN HB3  1 1 
       14  9098 1 1 12 ASN HD21 H  -0.871 -13.333   7.409 1.00 . A A . 12 ASN HD21 1 1 
       14  9099 1 1 12 ASN HD22 H   0.067 -13.699   8.812 1.00 . A A . 12 ASN HD22 1 1 
       14  9100 1 1 12 ASN N    N  -1.295 -10.890   6.357 1.00 . A A . 12 ASN N    1 1 
       14  9101 1 1 12 ASN ND2  N  -0.036 -13.304   7.921 1.00 . A A . 12 ASN ND2  1 1 
       14  9102 1 1 12 ASN O    O   1.356  -9.392   4.485 1.00 . A A . 12 ASN O    1 1 
       14  9103 1 1 12 ASN OD1  O   2.099 -12.612   7.949 1.00 . A A . 12 ASN OD1  1 1 
       14  9104 1 1 13 TRP C    C  -1.069  -7.963   2.665 1.00 . A A . 13 TRP C    1 1 
       14  9105 1 1 13 TRP CA   C  -0.637  -9.422   2.562 1.00 . A A . 13 TRP CA   1 1 
       14  9106 1 1 13 TRP CB   C  -1.526 -10.159   1.559 1.00 . A A . 13 TRP CB   1 1 
       14  9107 1 1 13 TRP CD1  C  -0.691  -9.044  -0.592 1.00 . A A . 13 TRP CD1  1 1 
       14  9108 1 1 13 TRP CD2  C  -2.916  -8.999  -0.335 1.00 . A A . 13 TRP CD2  1 1 
       14  9109 1 1 13 TRP CE2  C  -2.591  -8.359  -1.546 1.00 . A A . 13 TRP CE2  1 1 
       14  9110 1 1 13 TRP CE3  C  -4.260  -9.094   0.038 1.00 . A A . 13 TRP CE3  1 1 
       14  9111 1 1 13 TRP CG   C  -1.687  -9.430   0.260 1.00 . A A . 13 TRP CG   1 1 
       14  9112 1 1 13 TRP CH2  C  -4.868  -7.922  -1.995 1.00 . A A . 13 TRP CH2  1 1 
       14  9113 1 1 13 TRP CZ2  C  -3.560  -7.816  -2.384 1.00 . A A . 13 TRP CZ2  1 1 
       14  9114 1 1 13 TRP CZ3  C  -5.221  -8.555  -0.796 1.00 . A A . 13 TRP CZ3  1 1 
       14  9115 1 1 13 TRP H    H  -1.500 -10.578   4.112 1.00 . A A . 13 TRP H    1 1 
       14  9116 1 1 13 TRP HA   H   0.385  -9.459   2.219 1.00 . A A . 13 TRP HA   1 1 
       14  9117 1 1 13 TRP HB2  H  -1.094 -11.126   1.348 1.00 . A A . 13 TRP HB2  1 1 
       14  9118 1 1 13 TRP HB3  H  -2.508 -10.295   1.990 1.00 . A A . 13 TRP HB3  1 1 
       14  9119 1 1 13 TRP HD1  H   0.358  -9.224  -0.421 1.00 . A A . 13 TRP HD1  1 1 
       14  9120 1 1 13 TRP HE1  H  -0.717  -8.028  -2.430 1.00 . A A . 13 TRP HE1  1 1 
       14  9121 1 1 13 TRP HE3  H  -4.551  -9.577   0.959 1.00 . A A . 13 TRP HE3  1 1 
       14  9122 1 1 13 TRP HH2  H  -5.652  -7.515  -2.615 1.00 . A A . 13 TRP HH2  1 1 
       14  9123 1 1 13 TRP HZ2  H  -3.305  -7.327  -3.313 1.00 . A A . 13 TRP HZ2  1 1 
       14  9124 1 1 13 TRP HZ3  H  -6.265  -8.618  -0.524 1.00 . A A . 13 TRP HZ3  1 1 
       14  9125 1 1 13 TRP N    N  -0.695 -10.075   3.865 1.00 . A A . 13 TRP N    1 1 
       14  9126 1 1 13 TRP NE1  N  -1.228  -8.399  -1.680 1.00 . A A . 13 TRP NE1  1 1 
       14  9127 1 1 13 TRP O    O  -0.320  -7.057   2.299 1.00 . A A . 13 TRP O    1 1 
       14  9128 1 1 14 PHE C    C  -1.871  -5.528   4.153 1.00 . A A . 14 PHE C    1 1 
       14  9129 1 1 14 PHE CA   C  -2.810  -6.393   3.316 1.00 . A A . 14 PHE CA   1 1 
       14  9130 1 1 14 PHE CB   C  -4.195  -6.436   3.965 1.00 . A A . 14 PHE CB   1 1 
       14  9131 1 1 14 PHE CD1  C  -4.903  -4.146   3.221 1.00 . A A . 14 PHE CD1  1 1 
       14  9132 1 1 14 PHE CD2  C  -5.181  -4.727   5.516 1.00 . A A . 14 PHE CD2  1 1 
       14  9133 1 1 14 PHE CE1  C  -5.432  -2.894   3.471 1.00 . A A . 14 PHE CE1  1 1 
       14  9134 1 1 14 PHE CE2  C  -5.712  -3.477   5.772 1.00 . A A . 14 PHE CE2  1 1 
       14  9135 1 1 14 PHE CG   C  -4.772  -5.076   4.239 1.00 . A A . 14 PHE CG   1 1 
       14  9136 1 1 14 PHE CZ   C  -5.838  -2.560   4.748 1.00 . A A . 14 PHE CZ   1 1 
       14  9137 1 1 14 PHE H    H  -2.829  -8.506   3.441 1.00 . A A . 14 PHE H    1 1 
       14  9138 1 1 14 PHE HA   H  -2.897  -5.959   2.332 1.00 . A A . 14 PHE HA   1 1 
       14  9139 1 1 14 PHE HB2  H  -4.877  -6.957   3.309 1.00 . A A . 14 PHE HB2  1 1 
       14  9140 1 1 14 PHE HB3  H  -4.130  -6.965   4.903 1.00 . A A . 14 PHE HB3  1 1 
       14  9141 1 1 14 PHE HD1  H  -4.588  -4.407   2.221 1.00 . A A . 14 PHE HD1  1 1 
       14  9142 1 1 14 PHE HD2  H  -5.083  -5.445   6.319 1.00 . A A . 14 PHE HD2  1 1 
       14  9143 1 1 14 PHE HE1  H  -5.530  -2.179   2.668 1.00 . A A . 14 PHE HE1  1 1 
       14  9144 1 1 14 PHE HE2  H  -6.028  -3.219   6.772 1.00 . A A . 14 PHE HE2  1 1 
       14  9145 1 1 14 PHE HZ   H  -6.251  -1.581   4.946 1.00 . A A . 14 PHE HZ   1 1 
       14  9146 1 1 14 PHE N    N  -2.280  -7.742   3.166 1.00 . A A . 14 PHE N    1 1 
       14  9147 1 1 14 PHE O    O  -1.796  -4.314   3.966 1.00 . A A . 14 PHE O    1 1 
       14  9148 1 1 15 ASP C    C   0.864  -4.769   5.122 1.00 . A A . 15 ASP C    1 1 
       14  9149 1 1 15 ASP CA   C  -0.224  -5.455   5.943 1.00 . A A . 15 ASP CA   1 1 
       14  9150 1 1 15 ASP CB   C   0.409  -6.421   6.945 1.00 . A A . 15 ASP CB   1 1 
       14  9151 1 1 15 ASP CG   C  -0.099  -6.206   8.357 1.00 . A A . 15 ASP CG   1 1 
       14  9152 1 1 15 ASP H    H  -1.264  -7.134   5.178 1.00 . A A . 15 ASP H    1 1 
       14  9153 1 1 15 ASP HA   H  -0.778  -4.703   6.482 1.00 . A A . 15 ASP HA   1 1 
       14  9154 1 1 15 ASP HB2  H   0.181  -7.436   6.651 1.00 . A A . 15 ASP HB2  1 1 
       14  9155 1 1 15 ASP HB3  H   1.481  -6.283   6.942 1.00 . A A . 15 ASP HB3  1 1 
       14  9156 1 1 15 ASP N    N  -1.159  -6.165   5.077 1.00 . A A . 15 ASP N    1 1 
       14  9157 1 1 15 ASP O    O   1.405  -3.741   5.527 1.00 . A A . 15 ASP O    1 1 
       14  9158 1 1 15 ASP OD1  O  -1.247  -5.738   8.509 1.00 . A A . 15 ASP OD1  1 1 
       14  9159 1 1 15 ASP OD2  O   0.651  -6.503   9.310 1.00 . A A . 15 ASP OD2  1 1 
       14  9160 1 1 16 ILE C    C   1.659  -3.618   2.285 1.00 . A A . 16 ILE C    1 1 
       14  9161 1 1 16 ILE CA   C   2.204  -4.792   3.091 1.00 . A A . 16 ILE CA   1 1 
       14  9162 1 1 16 ILE CB   C   2.752  -5.856   2.122 1.00 . A A . 16 ILE CB   1 1 
       14  9163 1 1 16 ILE CD1  C   3.648  -8.236   2.005 1.00 . A A . 16 ILE CD1  1 1 
       14  9164 1 1 16 ILE CG1  C   3.225  -7.088   2.895 1.00 . A A . 16 ILE CG1  1 1 
       14  9165 1 1 16 ILE CG2  C   3.886  -5.279   1.288 1.00 . A A . 16 ILE CG2  1 1 
       14  9166 1 1 16 ILE H    H   0.715  -6.167   3.700 1.00 . A A . 16 ILE H    1 1 
       14  9167 1 1 16 ILE HA   H   3.019  -4.444   3.709 1.00 . A A . 16 ILE HA   1 1 
       14  9168 1 1 16 ILE HB   H   1.957  -6.144   1.451 1.00 . A A . 16 ILE HB   1 1 
       14  9169 1 1 16 ILE HD11 H   4.650  -8.058   1.641 1.00 . A A . 16 ILE HD11 1 1 
       14  9170 1 1 16 ILE HD12 H   3.629  -9.156   2.570 1.00 . A A . 16 ILE HD12 1 1 
       14  9171 1 1 16 ILE HD13 H   2.970  -8.311   1.168 1.00 . A A . 16 ILE HD13 1 1 
       14  9172 1 1 16 ILE HG12 H   4.070  -6.818   3.509 1.00 . A A . 16 ILE HG12 1 1 
       14  9173 1 1 16 ILE HG13 H   2.422  -7.437   3.529 1.00 . A A . 16 ILE HG13 1 1 
       14  9174 1 1 16 ILE HG21 H   4.308  -6.055   0.668 1.00 . A A . 16 ILE HG21 1 1 
       14  9175 1 1 16 ILE HG22 H   3.505  -4.487   0.661 1.00 . A A . 16 ILE HG22 1 1 
       14  9176 1 1 16 ILE HG23 H   4.650  -4.885   1.942 1.00 . A A . 16 ILE HG23 1 1 
       14  9177 1 1 16 ILE N    N   1.181  -5.348   3.968 1.00 . A A . 16 ILE N    1 1 
       14  9178 1 1 16 ILE O    O   2.411  -2.741   1.858 1.00 . A A . 16 ILE O    1 1 
       14  9179 1 1 17 THR C    C  -0.630  -1.353   2.226 1.00 . A A . 17 THR C    1 1 
       14  9180 1 1 17 THR CA   C  -0.301  -2.540   1.328 1.00 . A A . 17 THR CA   1 1 
       14  9181 1 1 17 THR CB   C  -1.596  -3.033   0.654 1.00 . A A . 17 THR CB   1 1 
       14  9182 1 1 17 THR CG2  C  -1.358  -4.344  -0.080 1.00 . A A . 17 THR CG2  1 1 
       14  9183 1 1 17 THR H    H  -0.200  -4.333   2.448 1.00 . A A . 17 THR H    1 1 
       14  9184 1 1 17 THR HA   H   0.381  -2.216   0.555 1.00 . A A . 17 THR HA   1 1 
       14  9185 1 1 17 THR HB   H  -1.916  -2.290  -0.062 1.00 . A A . 17 THR HB   1 1 
       14  9186 1 1 17 THR HG1  H  -3.108  -2.387   1.744 1.00 . A A . 17 THR HG1  1 1 
       14  9187 1 1 17 THR HG21 H  -1.699  -4.253  -1.100 1.00 . A A . 17 THR HG21 1 1 
       14  9188 1 1 17 THR HG22 H  -1.903  -5.136   0.413 1.00 . A A . 17 THR HG22 1 1 
       14  9189 1 1 17 THR HG23 H  -0.303  -4.575  -0.072 1.00 . A A . 17 THR HG23 1 1 
       14  9190 1 1 17 THR N    N   0.346  -3.606   2.081 1.00 . A A . 17 THR N    1 1 
       14  9191 1 1 17 THR O    O  -0.892  -0.252   1.744 1.00 . A A . 17 THR O    1 1 
       14  9192 1 1 17 THR OG1  O  -2.623  -3.210   1.636 1.00 . A A . 17 THR OG1  1 1 
       14  9193 1 1 18 ASN C    C  -0.074   0.712   4.224 1.00 . A A . 18 ASN C    1 1 
       14  9194 1 1 18 ASN CA   C  -0.911  -0.534   4.501 1.00 . A A . 18 ASN CA   1 1 
       14  9195 1 1 18 ASN CB   C  -0.648  -1.031   5.924 1.00 . A A . 18 ASN CB   1 1 
       14  9196 1 1 18 ASN CG   C  -1.475  -0.290   6.958 1.00 . A A . 18 ASN CG   1 1 
       14  9197 1 1 18 ASN H    H  -0.398  -2.484   3.859 1.00 . A A . 18 ASN H    1 1 
       14  9198 1 1 18 ASN HA   H  -1.956  -0.280   4.405 1.00 . A A . 18 ASN HA   1 1 
       14  9199 1 1 18 ASN HB2  H  -0.894  -2.082   5.983 1.00 . A A . 18 ASN HB2  1 1 
       14  9200 1 1 18 ASN HB3  H   0.396  -0.896   6.161 1.00 . A A . 18 ASN HB3  1 1 
       14  9201 1 1 18 ASN HD21 H  -1.320  -1.822   8.217 1.00 . A A . 18 ASN HD21 1 1 
       14  9202 1 1 18 ASN HD22 H  -2.228  -0.467   8.789 1.00 . A A . 18 ASN HD22 1 1 
       14  9203 1 1 18 ASN N    N  -0.614  -1.585   3.535 1.00 . A A . 18 ASN N    1 1 
       14  9204 1 1 18 ASN ND2  N  -1.696  -0.924   8.103 1.00 . A A . 18 ASN ND2  1 1 
       14  9205 1 1 18 ASN O    O  -0.611   1.804   4.039 1.00 . A A . 18 ASN O    1 1 
       14  9206 1 1 18 ASN OD1  O  -1.909   0.839   6.727 1.00 . A A . 18 ASN OD1  1 1 
       14  9207 1 1 19 TRP C    C   2.265   1.929   2.447 1.00 . A A . 19 TRP C    1 1 
       14  9208 1 1 19 TRP CA   C   2.153   1.650   3.942 1.00 . A A . 19 TRP CA   1 1 
       14  9209 1 1 19 TRP CB   C   3.536   1.345   4.522 1.00 . A A . 19 TRP CB   1 1 
       14  9210 1 1 19 TRP CD1  C   4.016  -0.895   3.374 1.00 . A A . 19 TRP CD1  1 1 
       14  9211 1 1 19 TRP CD2  C   5.591   0.664   3.047 1.00 . A A . 19 TRP CD2  1 1 
       14  9212 1 1 19 TRP CE2  C   5.972  -0.510   2.369 1.00 . A A . 19 TRP CE2  1 1 
       14  9213 1 1 19 TRP CE3  C   6.428   1.781   2.983 1.00 . A A . 19 TRP CE3  1 1 
       14  9214 1 1 19 TRP CG   C   4.336   0.396   3.683 1.00 . A A . 19 TRP CG   1 1 
       14  9215 1 1 19 TRP CH2  C   7.955   0.512   1.592 1.00 . A A . 19 TRP CH2  1 1 
       14  9216 1 1 19 TRP CZ2  C   7.155  -0.597   1.639 1.00 . A A . 19 TRP CZ2  1 1 
       14  9217 1 1 19 TRP CZ3  C   7.601   1.693   2.258 1.00 . A A . 19 TRP CZ3  1 1 
       14  9218 1 1 19 TRP H    H   1.611  -0.356   4.352 1.00 . A A . 19 TRP H    1 1 
       14  9219 1 1 19 TRP HA   H   1.752   2.525   4.431 1.00 . A A . 19 TRP HA   1 1 
       14  9220 1 1 19 TRP HB2  H   4.093   2.266   4.608 1.00 . A A . 19 TRP HB2  1 1 
       14  9221 1 1 19 TRP HB3  H   3.417   0.907   5.503 1.00 . A A . 19 TRP HB3  1 1 
       14  9222 1 1 19 TRP HD1  H   3.121  -1.397   3.710 1.00 . A A . 19 TRP HD1  1 1 
       14  9223 1 1 19 TRP HE1  H   4.995  -2.361   2.232 1.00 . A A . 19 TRP HE1  1 1 
       14  9224 1 1 19 TRP HE3  H   6.171   2.700   3.488 1.00 . A A . 19 TRP HE3  1 1 
       14  9225 1 1 19 TRP HH2  H   8.881   0.490   1.038 1.00 . A A . 19 TRP HH2  1 1 
       14  9226 1 1 19 TRP HZ2  H   7.442  -1.500   1.120 1.00 . A A . 19 TRP HZ2  1 1 
       14  9227 1 1 19 TRP HZ3  H   8.260   2.547   2.197 1.00 . A A . 19 TRP HZ3  1 1 
       14  9228 1 1 19 TRP N    N   1.242   0.539   4.197 1.00 . A A . 19 TRP N    1 1 
       14  9229 1 1 19 TRP NE1  N   4.996  -1.446   2.584 1.00 . A A . 19 TRP NE1  1 1 
       14  9230 1 1 19 TRP O    O   2.468   3.071   2.033 1.00 . A A . 19 TRP O    1 1 
       14  9231 1 1 20 LEU C    C   1.141   1.954  -0.334 1.00 . A A . 20 LEU C    1 1 
       14  9232 1 1 20 LEU CA   C   2.221   1.012   0.192 1.00 . A A . 20 LEU CA   1 1 
       14  9233 1 1 20 LEU CB   C   2.087  -0.357  -0.475 1.00 . A A . 20 LEU CB   1 1 
       14  9234 1 1 20 LEU CD1  C   2.911  -2.082  -2.096 1.00 . A A . 20 LEU CD1  1 1 
       14  9235 1 1 20 LEU CD2  C   3.498   0.327  -2.430 1.00 . A A . 20 LEU CD2  1 1 
       14  9236 1 1 20 LEU CG   C   3.230  -0.765  -1.404 1.00 . A A . 20 LEU CG   1 1 
       14  9237 1 1 20 LEU H    H   1.974  -0.005   2.031 1.00 . A A . 20 LEU H    1 1 
       14  9238 1 1 20 LEU HA   H   3.189   1.426  -0.045 1.00 . A A . 20 LEU HA   1 1 
       14  9239 1 1 20 LEU HB2  H   2.015  -1.099   0.307 1.00 . A A . 20 LEU HB2  1 1 
       14  9240 1 1 20 LEU HB3  H   1.173  -0.356  -1.052 1.00 . A A . 20 LEU HB3  1 1 
       14  9241 1 1 20 LEU HD11 H   2.079  -2.557  -1.599 1.00 . A A . 20 LEU HD11 1 1 
       14  9242 1 1 20 LEU HD12 H   3.775  -2.729  -2.052 1.00 . A A . 20 LEU HD12 1 1 
       14  9243 1 1 20 LEU HD13 H   2.655  -1.894  -3.128 1.00 . A A . 20 LEU HD13 1 1 
       14  9244 1 1 20 LEU HD21 H   3.790  -0.123  -3.367 1.00 . A A . 20 LEU HD21 1 1 
       14  9245 1 1 20 LEU HD22 H   4.292   0.966  -2.074 1.00 . A A . 20 LEU HD22 1 1 
       14  9246 1 1 20 LEU HD23 H   2.602   0.912  -2.575 1.00 . A A . 20 LEU HD23 1 1 
       14  9247 1 1 20 LEU HG   H   4.129  -0.905  -0.820 1.00 . A A . 20 LEU HG   1 1 
       14  9248 1 1 20 LEU N    N   2.134   0.880   1.642 1.00 . A A . 20 LEU N    1 1 
       14  9249 1 1 20 LEU O    O   1.258   2.494  -1.434 1.00 . A A . 20 LEU O    1 1 
       14  9250 1 1 21 TRP C    C  -0.513   4.453  -0.135 1.00 . A A . 21 TRP C    1 1 
       14  9251 1 1 21 TRP CA   C  -1.005   3.025   0.074 1.00 . A A . 21 TRP CA   1 1 
       14  9252 1 1 21 TRP CB   C  -2.102   3.001   1.141 1.00 . A A . 21 TRP CB   1 1 
       14  9253 1 1 21 TRP CD1  C  -4.499   3.299   0.284 1.00 . A A . 21 TRP CD1  1 1 
       14  9254 1 1 21 TRP CD2  C  -3.468   5.213   0.823 1.00 . A A . 21 TRP CD2  1 1 
       14  9255 1 1 21 TRP CE2  C  -4.768   5.514   0.370 1.00 . A A . 21 TRP CE2  1 1 
       14  9256 1 1 21 TRP CE3  C  -2.634   6.262   1.219 1.00 . A A . 21 TRP CE3  1 1 
       14  9257 1 1 21 TRP CG   C  -3.317   3.791   0.760 1.00 . A A . 21 TRP CG   1 1 
       14  9258 1 1 21 TRP CH2  C  -4.410   7.826   0.696 1.00 . A A . 21 TRP CH2  1 1 
       14  9259 1 1 21 TRP CZ2  C  -5.249   6.819   0.302 1.00 . A A . 21 TRP CZ2  1 1 
       14  9260 1 1 21 TRP CZ3  C  -3.113   7.556   1.151 1.00 . A A . 21 TRP CZ3  1 1 
       14  9261 1 1 21 TRP H    H   0.059   1.688   1.325 1.00 . A A . 21 TRP H    1 1 
       14  9262 1 1 21 TRP HA   H  -1.412   2.657  -0.856 1.00 . A A . 21 TRP HA   1 1 
       14  9263 1 1 21 TRP HB2  H  -2.408   1.980   1.311 1.00 . A A . 21 TRP HB2  1 1 
       14  9264 1 1 21 TRP HB3  H  -1.709   3.413   2.059 1.00 . A A . 21 TRP HB3  1 1 
       14  9265 1 1 21 TRP HD1  H  -4.699   2.251   0.121 1.00 . A A . 21 TRP HD1  1 1 
       14  9266 1 1 21 TRP HE1  H  -6.289   4.232  -0.297 1.00 . A A . 21 TRP HE1  1 1 
       14  9267 1 1 21 TRP HE3  H  -1.631   6.075   1.573 1.00 . A A . 21 TRP HE3  1 1 
       14  9268 1 1 21 TRP HH2  H  -4.742   8.853   0.660 1.00 . A A . 21 TRP HH2  1 1 
       14  9269 1 1 21 TRP HZ2  H  -6.247   7.043  -0.046 1.00 . A A . 21 TRP HZ2  1 1 
       14  9270 1 1 21 TRP HZ3  H  -2.483   8.380   1.452 1.00 . A A . 21 TRP HZ3  1 1 
       14  9271 1 1 21 TRP N    N   0.094   2.146   0.460 1.00 . A A . 21 TRP N    1 1 
       14  9272 1 1 21 TRP NE1  N  -5.376   4.330   0.046 1.00 . A A . 21 TRP NE1  1 1 
       14  9273 1 1 21 TRP O    O  -0.918   5.126  -1.083 1.00 . A A . 21 TRP O    1 1 
       14  9274 1 1 22 TYR C    C   1.795   6.409  -0.562 1.00 . A A . 22 TYR C    1 1 
       14  9275 1 1 22 TYR CA   C   0.907   6.259   0.669 1.00 . A A . 22 TYR CA   1 1 
       14  9276 1 1 22 TYR CB   C   1.703   6.591   1.931 1.00 . A A . 22 TYR CB   1 1 
       14  9277 1 1 22 TYR CD1  C   0.995   9.014   1.866 1.00 . A A . 22 TYR CD1  1 1 
       14  9278 1 1 22 TYR CD2  C   3.241   8.516   2.486 1.00 . A A . 22 TYR CD2  1 1 
       14  9279 1 1 22 TYR CE1  C   1.248  10.364   2.016 1.00 . A A . 22 TYR CE1  1 1 
       14  9280 1 1 22 TYR CE2  C   3.503   9.863   2.641 1.00 . A A . 22 TYR CE2  1 1 
       14  9281 1 1 22 TYR CG   C   1.985   8.067   2.098 1.00 . A A . 22 TYR CG   1 1 
       14  9282 1 1 22 TYR CZ   C   2.503  10.783   2.404 1.00 . A A . 22 TYR CZ   1 1 
       14  9283 1 1 22 TYR H    H   0.646   4.325   1.488 1.00 . A A . 22 TYR H    1 1 
       14  9284 1 1 22 TYR HA   H   0.078   6.946   0.586 1.00 . A A . 22 TYR HA   1 1 
       14  9285 1 1 22 TYR HB2  H   1.150   6.260   2.795 1.00 . A A . 22 TYR HB2  1 1 
       14  9286 1 1 22 TYR HB3  H   2.652   6.074   1.897 1.00 . A A . 22 TYR HB3  1 1 
       14  9287 1 1 22 TYR HD1  H   0.012   8.682   1.562 1.00 . A A . 22 TYR HD1  1 1 
       14  9288 1 1 22 TYR HD2  H   4.022   7.792   2.670 1.00 . A A . 22 TYR HD2  1 1 
       14  9289 1 1 22 TYR HE1  H   0.464  11.084   1.831 1.00 . A A . 22 TYR HE1  1 1 
       14  9290 1 1 22 TYR HE2  H   4.486  10.192   2.944 1.00 . A A . 22 TYR HE2  1 1 
       14  9291 1 1 22 TYR HH   H   1.931  12.609   2.584 1.00 . A A . 22 TYR HH   1 1 
       14  9292 1 1 22 TYR N    N   0.361   4.909   0.755 1.00 . A A . 22 TYR N    1 1 
       14  9293 1 1 22 TYR O    O   1.792   7.449  -1.221 1.00 . A A . 22 TYR O    1 1 
       14  9294 1 1 22 TYR OH   O   2.759  12.127   2.555 1.00 . A A . 22 TYR OH   1 1 
       14  9295 1 1 23 ILE C    C   2.708   5.802  -3.282 1.00 . A A . 23 ILE C    1 1 
       14  9296 1 1 23 ILE CA   C   3.448   5.376  -2.019 1.00 . A A . 23 ILE CA   1 1 
       14  9297 1 1 23 ILE CB   C   4.087   3.994  -2.253 1.00 . A A . 23 ILE CB   1 1 
       14  9298 1 1 23 ILE CD1  C   4.865   3.709   0.155 1.00 . A A . 23 ILE CD1  1 1 
       14  9299 1 1 23 ILE CG1  C   5.268   3.787  -1.302 1.00 . A A . 23 ILE CG1  1 1 
       14  9300 1 1 23 ILE CG2  C   4.535   3.856  -3.699 1.00 . A A . 23 ILE CG2  1 1 
       14  9301 1 1 23 ILE H    H   2.514   4.561  -0.303 1.00 . A A . 23 ILE H    1 1 
       14  9302 1 1 23 ILE HA   H   4.237   6.087  -1.819 1.00 . A A . 23 ILE HA   1 1 
       14  9303 1 1 23 ILE HB   H   3.341   3.240  -2.058 1.00 . A A . 23 ILE HB   1 1 
       14  9304 1 1 23 ILE HD11 H   3.877   3.279   0.231 1.00 . A A . 23 ILE HD11 1 1 
       14  9305 1 1 23 ILE HD12 H   5.569   3.090   0.690 1.00 . A A . 23 ILE HD12 1 1 
       14  9306 1 1 23 ILE HD13 H   4.860   4.701   0.580 1.00 . A A . 23 ILE HD13 1 1 
       14  9307 1 1 23 ILE HG12 H   5.770   2.867  -1.556 1.00 . A A . 23 ILE HG12 1 1 
       14  9308 1 1 23 ILE HG13 H   5.958   4.612  -1.413 1.00 . A A . 23 ILE HG13 1 1 
       14  9309 1 1 23 ILE HG21 H   5.089   4.737  -3.991 1.00 . A A . 23 ILE HG21 1 1 
       14  9310 1 1 23 ILE HG22 H   5.166   2.986  -3.800 1.00 . A A . 23 ILE HG22 1 1 
       14  9311 1 1 23 ILE HG23 H   3.669   3.749  -4.335 1.00 . A A . 23 ILE HG23 1 1 
       14  9312 1 1 23 ILE N    N   2.556   5.363  -0.866 1.00 . A A . 23 ILE N    1 1 
       14  9313 1 1 23 ILE O    O   3.141   6.709  -3.993 1.00 . A A . 23 ILE O    1 1 
       14  9314 1 1 24 LYS C    C   0.428   6.935  -4.771 1.00 . A A . 24 LYS C    1 1 
       14  9315 1 1 24 LYS CA   C   0.785   5.453  -4.733 1.00 . A A . 24 LYS CA   1 1 
       14  9316 1 1 24 LYS CB   C  -0.493   4.609  -4.740 1.00 . A A . 24 LYS CB   1 1 
       14  9317 1 1 24 LYS CD   C  -1.603   2.463  -5.426 1.00 . A A . 24 LYS CD   1 1 
       14  9318 1 1 24 LYS CE   C  -1.307   1.316  -4.472 1.00 . A A . 24 LYS CE   1 1 
       14  9319 1 1 24 LYS CG   C  -0.394   3.365  -5.606 1.00 . A A . 24 LYS CG   1 1 
       14  9320 1 1 24 LYS H    H   1.294   4.428  -2.952 1.00 . A A . 24 LYS H    1 1 
       14  9321 1 1 24 LYS HA   H   1.371   5.212  -5.607 1.00 . A A . 24 LYS HA   1 1 
       14  9322 1 1 24 LYS HB2  H  -0.713   4.302  -3.729 1.00 . A A . 24 LYS HB2  1 1 
       14  9323 1 1 24 LYS HB3  H  -1.307   5.216  -5.111 1.00 . A A . 24 LYS HB3  1 1 
       14  9324 1 1 24 LYS HD2  H  -2.420   3.046  -5.027 1.00 . A A . 24 LYS HD2  1 1 
       14  9325 1 1 24 LYS HD3  H  -1.885   2.057  -6.388 1.00 . A A . 24 LYS HD3  1 1 
       14  9326 1 1 24 LYS HE2  H  -0.376   0.854  -4.764 1.00 . A A . 24 LYS HE2  1 1 
       14  9327 1 1 24 LYS HE3  H  -1.215   1.713  -3.472 1.00 . A A . 24 LYS HE3  1 1 
       14  9328 1 1 24 LYS HG2  H  -0.330   3.661  -6.643 1.00 . A A . 24 LYS HG2  1 1 
       14  9329 1 1 24 LYS HG3  H   0.496   2.816  -5.332 1.00 . A A . 24 LYS HG3  1 1 
       14  9330 1 1 24 LYS HZ1  H  -3.298   0.731  -4.714 1.00 . A A . 24 LYS HZ1  1 1 
       14  9331 1 1 24 LYS HZ2  H  -2.454  -0.171  -3.559 1.00 . A A . 24 LYS HZ2  1 1 
       14  9332 1 1 24 LYS HZ3  H  -2.177  -0.436  -5.205 1.00 . A A . 24 LYS HZ3  1 1 
       14  9333 1 1 24 LYS N    N   1.588   5.142  -3.557 1.00 . A A . 24 LYS N    1 1 
       14  9334 1 1 24 LYS NZ   N  -2.384   0.288  -4.489 1.00 . A A . 24 LYS NZ   1 1 
       14  9335 1 1 24 LYS O    O   0.285   7.522  -5.845 1.00 . A A . 24 LYS O    1 1 
       14  9336 1 1 25 LEU C    C   1.170   9.823  -3.754 1.00 . A A . 25 LEU C    1 1 
       14  9337 1 1 25 LEU CA   C  -0.054   8.950  -3.494 1.00 . A A . 25 LEU CA   1 1 
       14  9338 1 1 25 LEU CB   C  -0.630   9.260  -2.112 1.00 . A A . 25 LEU CB   1 1 
       14  9339 1 1 25 LEU CD1  C  -2.793  10.323  -2.799 1.00 . A A . 25 LEU CD1  1 1 
       14  9340 1 1 25 LEU CD2  C  -2.676   7.850  -2.447 1.00 . A A . 25 LEU CD2  1 1 
       14  9341 1 1 25 LEU CG   C  -2.154   9.204  -1.992 1.00 . A A . 25 LEU CG   1 1 
       14  9342 1 1 25 LEU H    H   0.411   7.016  -2.775 1.00 . A A . 25 LEU H    1 1 
       14  9343 1 1 25 LEU HA   H  -0.801   9.167  -4.243 1.00 . A A . 25 LEU HA   1 1 
       14  9344 1 1 25 LEU HB2  H  -0.218   8.547  -1.414 1.00 . A A . 25 LEU HB2  1 1 
       14  9345 1 1 25 LEU HB3  H  -0.311  10.256  -1.836 1.00 . A A . 25 LEU HB3  1 1 
       14  9346 1 1 25 LEU HD11 H  -3.868  10.253  -2.722 1.00 . A A . 25 LEU HD11 1 1 
       14  9347 1 1 25 LEU HD12 H  -2.500  10.234  -3.834 1.00 . A A . 25 LEU HD12 1 1 
       14  9348 1 1 25 LEU HD13 H  -2.466  11.278  -2.413 1.00 . A A . 25 LEU HD13 1 1 
       14  9349 1 1 25 LEU HD21 H  -2.881   7.882  -3.508 1.00 . A A . 25 LEU HD21 1 1 
       14  9350 1 1 25 LEU HD22 H  -3.583   7.614  -1.911 1.00 . A A . 25 LEU HD22 1 1 
       14  9351 1 1 25 LEU HD23 H  -1.932   7.091  -2.247 1.00 . A A . 25 LEU HD23 1 1 
       14  9352 1 1 25 LEU HG   H  -2.432   9.340  -0.955 1.00 . A A . 25 LEU HG   1 1 
       14  9353 1 1 25 LEU N    N   0.285   7.535  -3.595 1.00 . A A . 25 LEU N    1 1 
       14  9354 1 1 25 LEU O    O   1.049  10.958  -4.218 1.00 . A A . 25 LEU O    1 1 
       14  9355 1 1 26 PHE C    C   3.936  10.107  -5.142 1.00 . A A . 26 PHE C    1 1 
       14  9356 1 1 26 PHE CA   C   3.594  10.016  -3.657 1.00 . A A . 26 PHE CA   1 1 
       14  9357 1 1 26 PHE CB   C   4.737   9.336  -2.900 1.00 . A A . 26 PHE CB   1 1 
       14  9358 1 1 26 PHE CD1  C   6.307  11.245  -3.330 1.00 . A A . 26 PHE CD1  1 1 
       14  9359 1 1 26 PHE CD2  C   7.154   9.023  -3.496 1.00 . A A . 26 PHE CD2  1 1 
       14  9360 1 1 26 PHE CE1  C   7.554  11.748  -3.649 1.00 . A A . 26 PHE CE1  1 1 
       14  9361 1 1 26 PHE CE2  C   8.403   9.519  -3.815 1.00 . A A . 26 PHE CE2  1 1 
       14  9362 1 1 26 PHE CG   C   6.094   9.879  -3.249 1.00 . A A . 26 PHE CG   1 1 
       14  9363 1 1 26 PHE CZ   C   8.604  10.883  -3.894 1.00 . A A . 26 PHE CZ   1 1 
       14  9364 1 1 26 PHE H    H   2.379   8.378  -3.088 1.00 . A A . 26 PHE H    1 1 
       14  9365 1 1 26 PHE HA   H   3.460  11.013  -3.270 1.00 . A A . 26 PHE HA   1 1 
       14  9366 1 1 26 PHE HB2  H   4.587   9.472  -1.840 1.00 . A A . 26 PHE HB2  1 1 
       14  9367 1 1 26 PHE HB3  H   4.732   8.280  -3.128 1.00 . A A . 26 PHE HB3  1 1 
       14  9368 1 1 26 PHE HD1  H   5.486  11.922  -3.139 1.00 . A A . 26 PHE HD1  1 1 
       14  9369 1 1 26 PHE HD2  H   6.999   7.955  -3.436 1.00 . A A . 26 PHE HD2  1 1 
       14  9370 1 1 26 PHE HE1  H   7.707  12.816  -3.710 1.00 . A A . 26 PHE HE1  1 1 
       14  9371 1 1 26 PHE HE2  H   9.222   8.841  -4.006 1.00 . A A . 26 PHE HE2  1 1 
       14  9372 1 1 26 PHE HZ   H   9.579  11.274  -4.142 1.00 . A A . 26 PHE HZ   1 1 
       14  9373 1 1 26 PHE N    N   2.348   9.287  -3.455 1.00 . A A . 26 PHE N    1 1 
       14  9374 1 1 26 PHE O    O   4.511  11.096  -5.598 1.00 . A A . 26 PHE O    1 1 
       14  9375 1 1 27 ILE C    C   3.127  10.164  -8.046 1.00 . A A . 27 ILE C    1 1 
       14  9376 1 1 27 ILE CA   C   3.846   9.031  -7.322 1.00 . A A . 27 ILE CA   1 1 
       14  9377 1 1 27 ILE CB   C   3.416   7.687  -7.940 1.00 . A A . 27 ILE CB   1 1 
       14  9378 1 1 27 ILE CD1  C   3.567   5.168  -7.619 1.00 . A A . 27 ILE CD1  1 1 
       14  9379 1 1 27 ILE CG1  C   4.090   6.526  -7.208 1.00 . A A . 27 ILE CG1  1 1 
       14  9380 1 1 27 ILE CG2  C   3.755   7.655  -9.423 1.00 . A A . 27 ILE CG2  1 1 
       14  9381 1 1 27 ILE H    H   3.123   8.311  -5.468 1.00 . A A . 27 ILE H    1 1 
       14  9382 1 1 27 ILE HA   H   4.911   9.146  -7.465 1.00 . A A . 27 ILE HA   1 1 
       14  9383 1 1 27 ILE HB   H   2.346   7.596  -7.839 1.00 . A A . 27 ILE HB   1 1 
       14  9384 1 1 27 ILE HD11 H   4.232   4.731  -8.350 1.00 . A A . 27 ILE HD11 1 1 
       14  9385 1 1 27 ILE HD12 H   3.514   4.524  -6.753 1.00 . A A . 27 ILE HD12 1 1 
       14  9386 1 1 27 ILE HD13 H   2.583   5.275  -8.049 1.00 . A A . 27 ILE HD13 1 1 
       14  9387 1 1 27 ILE HG12 H   5.150   6.547  -7.410 1.00 . A A . 27 ILE HG12 1 1 
       14  9388 1 1 27 ILE HG13 H   3.927   6.637  -6.145 1.00 . A A . 27 ILE HG13 1 1 
       14  9389 1 1 27 ILE HG21 H   3.246   8.463  -9.927 1.00 . A A . 27 ILE HG21 1 1 
       14  9390 1 1 27 ILE HG22 H   4.821   7.767  -9.551 1.00 . A A . 27 ILE HG22 1 1 
       14  9391 1 1 27 ILE HG23 H   3.439   6.712  -9.844 1.00 . A A . 27 ILE HG23 1 1 
       14  9392 1 1 27 ILE N    N   3.578   9.069  -5.890 1.00 . A A . 27 ILE N    1 1 
       14  9393 1 1 27 ILE O    O   3.592  10.651  -9.076 1.00 . A A . 27 ILE O    1 1 
       14  9394 1 1 28 MET C    C   1.702  13.019  -7.607 1.00 . A A . 28 MET C    1 1 
       14  9395 1 1 28 MET CA   C   1.207  11.659  -8.091 1.00 . A A . 28 MET CA   1 1 
       14  9396 1 1 28 MET CB   C  -0.274  11.491  -7.747 1.00 . A A . 28 MET CB   1 1 
       14  9397 1 1 28 MET CE   C  -3.192   9.923  -6.729 1.00 . A A . 28 MET CE   1 1 
       14  9398 1 1 28 MET CG   C  -0.858  10.164  -8.204 1.00 . A A . 28 MET CG   1 1 
       14  9399 1 1 28 MET H    H   1.668  10.154  -6.677 1.00 . A A . 28 MET H    1 1 
       14  9400 1 1 28 MET HA   H   1.326  11.605  -9.163 1.00 . A A . 28 MET HA   1 1 
       14  9401 1 1 28 MET HB2  H  -0.394  11.563  -6.677 1.00 . A A . 28 MET HB2  1 1 
       14  9402 1 1 28 MET HB3  H  -0.834  12.286  -8.217 1.00 . A A . 28 MET HB3  1 1 
       14  9403 1 1 28 MET HE1  H  -3.604   8.926  -6.659 1.00 . A A . 28 MET HE1  1 1 
       14  9404 1 1 28 MET HE2  H  -2.351  10.012  -6.057 1.00 . A A . 28 MET HE2  1 1 
       14  9405 1 1 28 MET HE3  H  -3.948  10.645  -6.459 1.00 . A A . 28 MET HE3  1 1 
       14  9406 1 1 28 MET HG2  H  -0.412   9.897  -9.150 1.00 . A A . 28 MET HG2  1 1 
       14  9407 1 1 28 MET HG3  H  -0.619   9.410  -7.469 1.00 . A A . 28 MET HG3  1 1 
       14  9408 1 1 28 MET N    N   1.989  10.581  -7.498 1.00 . A A . 28 MET N    1 1 
       14  9409 1 1 28 MET O    O   2.049  13.885  -8.411 1.00 . A A . 28 MET O    1 1 
       14  9410 1 1 28 MET SD   S  -2.649  10.226  -8.408 1.00 . A A . 28 MET SD   1 1 
       14  9411 1 1 29 ILE C    C   3.547  14.860  -6.257 1.00 . A A . 29 ILE C    1 1 
       14  9412 1 1 29 ILE CA   C   2.186  14.453  -5.703 1.00 . A A . 29 ILE CA   1 1 
       14  9413 1 1 29 ILE CB   C   2.277  14.354  -4.169 1.00 . A A . 29 ILE CB   1 1 
       14  9414 1 1 29 ILE CD1  C   0.987  13.167  -2.323 1.00 . A A . 29 ILE CD1  1 1 
       14  9415 1 1 29 ILE CG1  C   0.909  14.013  -3.575 1.00 . A A . 29 ILE CG1  1 1 
       14  9416 1 1 29 ILE CG2  C   2.803  15.656  -3.585 1.00 . A A . 29 ILE CG2  1 1 
       14  9417 1 1 29 ILE H    H   1.443  12.471  -5.703 1.00 . A A . 29 ILE H    1 1 
       14  9418 1 1 29 ILE HA   H   1.464  15.217  -5.952 1.00 . A A . 29 ILE HA   1 1 
       14  9419 1 1 29 ILE HB   H   2.975  13.569  -3.922 1.00 . A A . 29 ILE HB   1 1 
       14  9420 1 1 29 ILE HD11 H   1.083  13.810  -1.460 1.00 . A A . 29 ILE HD11 1 1 
       14  9421 1 1 29 ILE HD12 H   0.089  12.575  -2.232 1.00 . A A . 29 ILE HD12 1 1 
       14  9422 1 1 29 ILE HD13 H   1.845  12.514  -2.382 1.00 . A A . 29 ILE HD13 1 1 
       14  9423 1 1 29 ILE HG12 H   0.393  14.926  -3.326 1.00 . A A . 29 ILE HG12 1 1 
       14  9424 1 1 29 ILE HG13 H   0.333  13.467  -4.310 1.00 . A A . 29 ILE HG13 1 1 
       14  9425 1 1 29 ILE HG21 H   2.488  16.483  -4.205 1.00 . A A . 29 ILE HG21 1 1 
       14  9426 1 1 29 ILE HG22 H   2.412  15.787  -2.586 1.00 . A A . 29 ILE HG22 1 1 
       14  9427 1 1 29 ILE HG23 H   3.882  15.625  -3.547 1.00 . A A . 29 ILE HG23 1 1 
       14  9428 1 1 29 ILE N    N   1.732  13.199  -6.291 1.00 . A A . 29 ILE N    1 1 
       14  9429 1 1 29 ILE O    O   3.766  16.020  -6.605 1.00 . A A . 29 ILE O    1 1 
       14  9430 1 1 30 VAL C    C   5.743  14.795  -8.234 1.00 . A A . 30 VAL C    1 1 
       14  9431 1 1 30 VAL CA   C   5.798  14.152  -6.853 1.00 . A A . 30 VAL CA   1 1 
       14  9432 1 1 30 VAL CB   C   6.626  12.856  -6.934 1.00 . A A . 30 VAL CB   1 1 
       14  9433 1 1 30 VAL CG1  C   6.054  11.922  -7.989 1.00 . A A . 30 VAL CG1  1 1 
       14  9434 1 1 30 VAL CG2  C   8.085  13.173  -7.226 1.00 . A A . 30 VAL CG2  1 1 
       14  9435 1 1 30 VAL H    H   4.225  12.991  -6.045 1.00 . A A . 30 VAL H    1 1 
       14  9436 1 1 30 VAL HA   H   6.294  14.828  -6.172 1.00 . A A . 30 VAL HA   1 1 
       14  9437 1 1 30 VAL HB   H   6.572  12.357  -5.977 1.00 . A A . 30 VAL HB   1 1 
       14  9438 1 1 30 VAL HG11 H   6.656  11.977  -8.884 1.00 . A A . 30 VAL HG11 1 1 
       14  9439 1 1 30 VAL HG12 H   6.054  10.909  -7.614 1.00 . A A . 30 VAL HG12 1 1 
       14  9440 1 1 30 VAL HG13 H   5.040  12.219  -8.220 1.00 . A A . 30 VAL HG13 1 1 
       14  9441 1 1 30 VAL HG21 H   8.283  13.022  -8.278 1.00 . A A . 30 VAL HG21 1 1 
       14  9442 1 1 30 VAL HG22 H   8.288  14.200  -6.964 1.00 . A A . 30 VAL HG22 1 1 
       14  9443 1 1 30 VAL HG23 H   8.719  12.520  -6.644 1.00 . A A . 30 VAL HG23 1 1 
       14  9444 1 1 30 VAL N    N   4.459  13.896  -6.338 1.00 . A A . 30 VAL N    1 1 
       14  9445 1 1 30 VAL O    O   6.654  15.521  -8.630 1.00 . A A . 30 VAL O    1 1 
       14  9446 1 1 31 GLY C    C   4.241  16.573 -10.268 1.00 . A A . 31 GLY C    1 1 
       14  9447 1 1 31 GLY CA   C   4.511  15.081 -10.295 1.00 . A A . 31 GLY CA   1 1 
       14  9448 1 1 31 GLY H    H   3.970  13.936  -8.598 1.00 . A A . 31 GLY H    1 1 
       14  9449 1 1 31 GLY HA2  H   5.414  14.899 -10.858 1.00 . A A . 31 GLY HA2  1 1 
       14  9450 1 1 31 GLY HA3  H   3.685  14.587 -10.786 1.00 . A A . 31 GLY HA3  1 1 
       14  9451 1 1 31 GLY N    N   4.666  14.522  -8.965 1.00 . A A . 31 GLY N    1 1 
       14  9452 1 1 31 GLY O    O   4.558  17.286 -11.221 1.00 . A A . 31 GLY O    1 1 
       14  9453 1 1 32 LYS C    C   4.581  19.321  -9.243 1.00 . A A . 32 LYS C    1 1 
       14  9454 1 1 32 LYS CA   C   3.337  18.462  -9.029 1.00 . A A . 32 LYS CA   1 1 
       14  9455 1 1 32 LYS CB   C   2.750  18.734  -7.641 1.00 . A A . 32 LYS CB   1 1 
       14  9456 1 1 32 LYS CD   C   0.524  18.778  -6.480 1.00 . A A . 32 LYS CD   1 1 
       14  9457 1 1 32 LYS CE   C   1.105  18.976  -5.089 1.00 . A A . 32 LYS CE   1 1 
       14  9458 1 1 32 LYS CG   C   1.463  17.978  -7.367 1.00 . A A . 32 LYS CG   1 1 
       14  9459 1 1 32 LYS H    H   3.422  16.429  -8.450 1.00 . A A . 32 LYS H    1 1 
       14  9460 1 1 32 LYS HA   H   2.604  18.720  -9.777 1.00 . A A . 32 LYS HA   1 1 
       14  9461 1 1 32 LYS HB2  H   3.477  18.450  -6.894 1.00 . A A . 32 LYS HB2  1 1 
       14  9462 1 1 32 LYS HB3  H   2.549  19.792  -7.550 1.00 . A A . 32 LYS HB3  1 1 
       14  9463 1 1 32 LYS HD2  H   0.356  19.745  -6.929 1.00 . A A . 32 LYS HD2  1 1 
       14  9464 1 1 32 LYS HD3  H  -0.416  18.249  -6.397 1.00 . A A . 32 LYS HD3  1 1 
       14  9465 1 1 32 LYS HE2  H   2.026  18.420  -5.014 1.00 . A A . 32 LYS HE2  1 1 
       14  9466 1 1 32 LYS HE3  H   1.307  20.028  -4.945 1.00 . A A . 32 LYS HE3  1 1 
       14  9467 1 1 32 LYS HG2  H   0.969  17.774  -8.305 1.00 . A A . 32 LYS HG2  1 1 
       14  9468 1 1 32 LYS HG3  H   1.702  17.046  -6.874 1.00 . A A . 32 LYS HG3  1 1 
       14  9469 1 1 32 LYS HZ1  H  -0.043  19.291  -3.372 1.00 . A A . 32 LYS HZ1  1 1 
       14  9470 1 1 32 LYS HZ2  H   0.600  17.731  -3.490 1.00 . A A . 32 LYS HZ2  1 1 
       14  9471 1 1 32 LYS HZ3  H  -0.717  18.177  -4.452 1.00 . A A . 32 LYS HZ3  1 1 
       14  9472 1 1 32 LYS N    N   3.651  17.046  -9.176 1.00 . A A . 32 LYS N    1 1 
       14  9473 1 1 32 LYS NZ   N   0.171  18.511  -4.026 1.00 . A A . 32 LYS NZ   1 1 
       14  9474 1 1 32 LYS O    O   4.490  20.461  -9.698 1.00 . A A . 32 LYS O    1 1 
       14  9475 1 1 33 LYS C    C   8.179  18.605  -8.641 1.00 . A A . 33 LYS C    1 1 
       14  9476 1 1 33 LYS CA   C   7.004  19.477  -9.074 1.00 . A A . 33 LYS CA   1 1 
       14  9477 1 1 33 LYS CB   C   6.988  20.771  -8.258 1.00 . A A . 33 LYS CB   1 1 
       14  9478 1 1 33 LYS CD   C   6.459  22.960  -9.373 1.00 . A A . 33 LYS CD   1 1 
       14  9479 1 1 33 LYS CE   C   6.510  24.197  -8.491 1.00 . A A . 33 LYS CE   1 1 
       14  9480 1 1 33 LYS CG   C   7.551  21.968  -9.006 1.00 . A A . 33 LYS CG   1 1 
       14  9481 1 1 33 LYS H    H   5.750  17.851  -8.557 1.00 . A A . 33 LYS H    1 1 
       14  9482 1 1 33 LYS HA   H   7.118  19.721 -10.118 1.00 . A A . 33 LYS HA   1 1 
       14  9483 1 1 33 LYS HB2  H   5.969  20.995  -7.978 1.00 . A A . 33 LYS HB2  1 1 
       14  9484 1 1 33 LYS HB3  H   7.575  20.626  -7.363 1.00 . A A . 33 LYS HB3  1 1 
       14  9485 1 1 33 LYS HD2  H   6.589  23.260 -10.402 1.00 . A A . 33 LYS HD2  1 1 
       14  9486 1 1 33 LYS HD3  H   5.497  22.482  -9.254 1.00 . A A . 33 LYS HD3  1 1 
       14  9487 1 1 33 LYS HE2  H   5.929  24.011  -7.600 1.00 . A A . 33 LYS HE2  1 1 
       14  9488 1 1 33 LYS HE3  H   7.537  24.385  -8.216 1.00 . A A . 33 LYS HE3  1 1 
       14  9489 1 1 33 LYS HG2  H   8.277  22.464  -8.379 1.00 . A A . 33 LYS HG2  1 1 
       14  9490 1 1 33 LYS HG3  H   8.030  21.623  -9.911 1.00 . A A . 33 LYS HG3  1 1 
       14  9491 1 1 33 LYS HZ1  H   5.101  25.146  -9.706 1.00 . A A . 33 LYS HZ1  1 1 
       14  9492 1 1 33 LYS HZ2  H   6.666  25.770  -9.856 1.00 . A A . 33 LYS HZ2  1 1 
       14  9493 1 1 33 LYS HZ3  H   5.737  26.137  -8.491 1.00 . A A . 33 LYS HZ3  1 1 
       14  9494 1 1 33 LYS N    N   5.741  18.764  -8.914 1.00 . A A . 33 LYS N    1 1 
       14  9495 1 1 33 LYS NZ   N   5.965  25.396  -9.184 1.00 . A A . 33 LYS NZ   1 1 
       14  9496 1 1 33 LYS O    O   8.446  18.452  -7.449 1.00 . A A . 33 LYS O    1 1 
       14  9497 1 1 34 LYS C    C  11.246  17.631 -10.140 1.00 . A A . 34 LYS C    1 1 
       14  9498 1 1 34 LYS CA   C  10.027  17.184  -9.338 1.00 . A A . 34 LYS CA   1 1 
       14  9499 1 1 34 LYS CB   C   9.696  15.725  -9.665 1.00 . A A . 34 LYS CB   1 1 
       14  9500 1 1 34 LYS CD   C   8.723  14.083 -11.298 1.00 . A A . 34 LYS CD   1 1 
       14  9501 1 1 34 LYS CE   C   9.008  13.662 -12.731 1.00 . A A . 34 LYS CE   1 1 
       14  9502 1 1 34 LYS CG   C   9.115  15.531 -11.055 1.00 . A A . 34 LYS CG   1 1 
       14  9503 1 1 34 LYS H    H   8.617  18.198 -10.548 1.00 . A A . 34 LYS H    1 1 
       14  9504 1 1 34 LYS HA   H  10.253  17.264  -8.286 1.00 . A A . 34 LYS HA   1 1 
       14  9505 1 1 34 LYS HB2  H  10.599  15.138  -9.590 1.00 . A A . 34 LYS HB2  1 1 
       14  9506 1 1 34 LYS HB3  H   8.979  15.361  -8.944 1.00 . A A . 34 LYS HB3  1 1 
       14  9507 1 1 34 LYS HD2  H   9.287  13.449 -10.630 1.00 . A A . 34 LYS HD2  1 1 
       14  9508 1 1 34 LYS HD3  H   7.667  13.967 -11.101 1.00 . A A . 34 LYS HD3  1 1 
       14  9509 1 1 34 LYS HE2  H   9.605  14.425 -13.206 1.00 . A A . 34 LYS HE2  1 1 
       14  9510 1 1 34 LYS HE3  H   9.559  12.733 -12.716 1.00 . A A . 34 LYS HE3  1 1 
       14  9511 1 1 34 LYS HG2  H   8.238  16.152 -11.159 1.00 . A A . 34 LYS HG2  1 1 
       14  9512 1 1 34 LYS HG3  H   9.853  15.823 -11.788 1.00 . A A . 34 LYS HG3  1 1 
       14  9513 1 1 34 LYS HZ1  H   6.990  14.044 -13.107 1.00 . A A . 34 LYS HZ1  1 1 
       14  9514 1 1 34 LYS HZ2  H   7.471  12.469 -13.492 1.00 . A A . 34 LYS HZ2  1 1 
       14  9515 1 1 34 LYS HZ3  H   7.903  13.755 -14.501 1.00 . A A . 34 LYS HZ3  1 1 
       14  9516 1 1 34 LYS N    N   8.878  18.037  -9.616 1.00 . A A . 34 LYS N    1 1 
       14  9517 1 1 34 LYS NZ   N   7.755  13.469 -13.512 1.00 . A A . 34 LYS NZ   1 1 
       14  9518 1 1 34 LYS O    O  12.360  17.683  -9.618 1.00 . A A . 34 LYS O    1 1 
       14  9519 1 1 35 LYS C    C  13.143  17.300 -12.471 1.00 . A A . 35 LYS C    1 1 
       14  9520 1 1 35 LYS CA   C  12.104  18.402 -12.283 1.00 . A A . 35 LYS CA   1 1 
       14  9521 1 1 35 LYS CB   C  12.771  19.653 -11.707 1.00 . A A . 35 LYS CB   1 1 
       14  9522 1 1 35 LYS CD   C  11.804  21.730 -12.737 1.00 . A A . 35 LYS CD   1 1 
       14  9523 1 1 35 LYS CE   C  11.552  22.286 -14.130 1.00 . A A . 35 LYS CE   1 1 
       14  9524 1 1 35 LYS CG   C  12.973  20.759 -12.728 1.00 . A A . 35 LYS CG   1 1 
       14  9525 1 1 35 LYS H    H  10.116  17.893 -11.768 1.00 . A A . 35 LYS H    1 1 
       14  9526 1 1 35 LYS HA   H  11.675  18.642 -13.244 1.00 . A A . 35 LYS HA   1 1 
       14  9527 1 1 35 LYS HB2  H  12.155  20.037 -10.907 1.00 . A A . 35 LYS HB2  1 1 
       14  9528 1 1 35 LYS HB3  H  13.737  19.380 -11.307 1.00 . A A . 35 LYS HB3  1 1 
       14  9529 1 1 35 LYS HD2  H  10.916  21.215 -12.402 1.00 . A A . 35 LYS HD2  1 1 
       14  9530 1 1 35 LYS HD3  H  12.022  22.548 -12.065 1.00 . A A . 35 LYS HD3  1 1 
       14  9531 1 1 35 LYS HE2  H  12.276  21.862 -14.809 1.00 . A A . 35 LYS HE2  1 1 
       14  9532 1 1 35 LYS HE3  H  10.557  22.005 -14.441 1.00 . A A . 35 LYS HE3  1 1 
       14  9533 1 1 35 LYS HG2  H  13.875  21.301 -12.485 1.00 . A A . 35 LYS HG2  1 1 
       14  9534 1 1 35 LYS HG3  H  13.070  20.317 -13.709 1.00 . A A . 35 LYS HG3  1 1 
       14  9535 1 1 35 LYS HZ1  H  10.937  24.201 -13.562 1.00 . A A . 35 LYS HZ1  1 1 
       14  9536 1 1 35 LYS HZ2  H  11.549  24.116 -15.137 1.00 . A A . 35 LYS HZ2  1 1 
       14  9537 1 1 35 LYS HZ3  H  12.604  24.064 -13.816 1.00 . A A . 35 LYS HZ3  1 1 
       14  9538 1 1 35 LYS N    N  11.026  17.955 -11.409 1.00 . A A . 35 LYS N    1 1 
       14  9539 1 1 35 LYS NZ   N  11.669  23.771 -14.163 1.00 . A A . 35 LYS NZ   1 1 
       14  9540 1 1 35 LYS O    O  13.091  16.263 -11.810 1.00 . A A . 35 LYS O    1 1 
       14  9541 1 1 36 LYS C    C  14.551  15.214 -14.042 1.00 . A A . 36 LYS C    1 1 
       14  9542 1 1 36 LYS CA   C  15.143  16.563 -13.648 1.00 . A A . 36 LYS CA   1 1 
       14  9543 1 1 36 LYS CB   C  16.044  16.400 -12.422 1.00 . A A . 36 LYS CB   1 1 
       14  9544 1 1 36 LYS CD   C  18.256  17.565 -12.177 1.00 . A A . 36 LYS CD   1 1 
       14  9545 1 1 36 LYS CE   C  18.629  17.340 -10.720 1.00 . A A . 36 LYS CE   1 1 
       14  9546 1 1 36 LYS CG   C  17.525  16.365 -12.756 1.00 . A A . 36 LYS CG   1 1 
       14  9547 1 1 36 LYS H    H  14.079  18.380 -13.871 1.00 . A A . 36 LYS H    1 1 
       14  9548 1 1 36 LYS HA   H  15.733  16.937 -14.470 1.00 . A A . 36 LYS HA   1 1 
       14  9549 1 1 36 LYS HB2  H  15.867  17.224 -11.748 1.00 . A A . 36 LYS HB2  1 1 
       14  9550 1 1 36 LYS HB3  H  15.787  15.476 -11.923 1.00 . A A . 36 LYS HB3  1 1 
       14  9551 1 1 36 LYS HD2  H  19.158  17.735 -12.746 1.00 . A A . 36 LYS HD2  1 1 
       14  9552 1 1 36 LYS HD3  H  17.615  18.433 -12.246 1.00 . A A . 36 LYS HD3  1 1 
       14  9553 1 1 36 LYS HE2  H  18.838  18.296 -10.264 1.00 . A A . 36 LYS HE2  1 1 
       14  9554 1 1 36 LYS HE3  H  17.794  16.876 -10.216 1.00 . A A . 36 LYS HE3  1 1 
       14  9555 1 1 36 LYS HG2  H  17.956  15.463 -12.348 1.00 . A A . 36 LYS HG2  1 1 
       14  9556 1 1 36 LYS HG3  H  17.643  16.367 -13.831 1.00 . A A . 36 LYS HG3  1 1 
       14  9557 1 1 36 LYS HZ1  H  20.099  16.387  -9.582 1.00 . A A . 36 LYS HZ1  1 1 
       14  9558 1 1 36 LYS HZ2  H  20.623  16.864 -11.119 1.00 . A A . 36 LYS HZ2  1 1 
       14  9559 1 1 36 LYS HZ3  H  19.618  15.515 -10.949 1.00 . A A . 36 LYS HZ3  1 1 
       14  9560 1 1 36 LYS N    N  14.089  17.533 -13.375 1.00 . A A . 36 LYS N    1 1 
       14  9561 1 1 36 LYS NZ   N  19.826  16.466 -10.583 1.00 . A A . 36 LYS NZ   1 1 
       14  9562 1 1 36 LYS O    O  13.579  15.146 -14.794 1.00 . A A . 36 LYS O    1 1 
       15  9563 1 1  1 LYS C    C  -3.050 -23.143   0.625 1.00 . A A .  1 LYS C    1 1 
       15  9564 1 1  1 LYS CA   C  -2.406 -21.760   0.642 1.00 . A A .  1 LYS CA   1 1 
       15  9565 1 1  1 LYS CB   C  -3.475 -20.690   0.871 1.00 . A A .  1 LYS CB   1 1 
       15  9566 1 1  1 LYS CD   C  -3.384 -18.779  -0.756 1.00 . A A .  1 LYS CD   1 1 
       15  9567 1 1  1 LYS CE   C  -2.201 -18.179  -1.500 1.00 . A A .  1 LYS CE   1 1 
       15  9568 1 1  1 LYS CG   C  -2.983 -19.275   0.623 1.00 . A A .  1 LYS CG   1 1 
       15  9569 1 1  1 LYS H1   H  -1.829 -22.105  -1.365 1.00 . A A .  1 LYS H1   1 1 
       15  9570 1 1  1 LYS HA   H  -1.690 -21.720   1.449 1.00 . A A .  1 LYS HA   1 1 
       15  9571 1 1  1 LYS HB2  H  -4.306 -20.881   0.208 1.00 . A A .  1 LYS HB2  1 1 
       15  9572 1 1  1 LYS HB3  H  -3.820 -20.755   1.894 1.00 . A A .  1 LYS HB3  1 1 
       15  9573 1 1  1 LYS HD2  H  -3.773 -19.608  -1.329 1.00 . A A .  1 LYS HD2  1 1 
       15  9574 1 1  1 LYS HD3  H  -4.151 -18.023  -0.648 1.00 . A A .  1 LYS HD3  1 1 
       15  9575 1 1  1 LYS HE2  H  -1.295 -18.647  -1.144 1.00 . A A .  1 LYS HE2  1 1 
       15  9576 1 1  1 LYS HE3  H  -2.318 -18.377  -2.555 1.00 . A A .  1 LYS HE3  1 1 
       15  9577 1 1  1 LYS HG2  H  -3.409 -18.619   1.368 1.00 . A A .  1 LYS HG2  1 1 
       15  9578 1 1  1 LYS HG3  H  -1.905 -19.260   0.701 1.00 . A A .  1 LYS HG3  1 1 
       15  9579 1 1  1 LYS HZ1  H  -2.247 -16.209  -2.190 1.00 . A A .  1 LYS HZ1  1 1 
       15  9580 1 1  1 LYS HZ2  H  -1.162 -16.463  -0.918 1.00 . A A .  1 LYS HZ2  1 1 
       15  9581 1 1  1 LYS HZ3  H  -2.824 -16.394  -0.611 1.00 . A A .  1 LYS HZ3  1 1 
       15  9582 1 1  1 LYS N    N  -1.692 -21.504  -0.603 1.00 . A A .  1 LYS N    1 1 
       15  9583 1 1  1 LYS NZ   N  -2.102 -16.708  -1.291 1.00 . A A .  1 LYS NZ   1 1 
       15  9584 1 1  1 LYS O    O  -4.270 -23.271   0.728 1.00 . A A .  1 LYS O    1 1 
       15  9585 1 1  2 LYS C    C  -3.615 -25.828   1.663 1.00 . A A .  2 LYS C    1 1 
       15  9586 1 1  2 LYS CA   C  -2.711 -25.548   0.468 1.00 . A A .  2 LYS CA   1 1 
       15  9587 1 1  2 LYS CB   C  -1.536 -26.529   0.462 1.00 . A A .  2 LYS CB   1 1 
       15  9588 1 1  2 LYS CD   C  -1.120 -27.023  -1.965 1.00 . A A .  2 LYS CD   1 1 
       15  9589 1 1  2 LYS CE   C  -2.170 -27.164  -3.057 1.00 . A A .  2 LYS CE   1 1 
       15  9590 1 1  2 LYS CG   C  -1.619 -27.571  -0.639 1.00 . A A .  2 LYS CG   1 1 
       15  9591 1 1  2 LYS H    H  -1.260 -24.008   0.417 1.00 . A A .  2 LYS H    1 1 
       15  9592 1 1  2 LYS HA   H  -3.282 -25.679  -0.439 1.00 . A A .  2 LYS HA   1 1 
       15  9593 1 1  2 LYS HB2  H  -0.619 -25.972   0.334 1.00 . A A .  2 LYS HB2  1 1 
       15  9594 1 1  2 LYS HB3  H  -1.506 -27.041   1.412 1.00 . A A .  2 LYS HB3  1 1 
       15  9595 1 1  2 LYS HD2  H  -0.881 -25.977  -1.846 1.00 . A A .  2 LYS HD2  1 1 
       15  9596 1 1  2 LYS HD3  H  -0.233 -27.565  -2.258 1.00 . A A .  2 LYS HD3  1 1 
       15  9597 1 1  2 LYS HE2  H  -2.205 -28.195  -3.373 1.00 . A A .  2 LYS HE2  1 1 
       15  9598 1 1  2 LYS HE3  H  -3.130 -26.878  -2.654 1.00 . A A .  2 LYS HE3  1 1 
       15  9599 1 1  2 LYS HG2  H  -1.013 -28.422  -0.364 1.00 . A A .  2 LYS HG2  1 1 
       15  9600 1 1  2 LYS HG3  H  -2.649 -27.880  -0.752 1.00 . A A .  2 LYS HG3  1 1 
       15  9601 1 1  2 LYS HZ1  H  -1.695 -26.897  -5.074 1.00 . A A .  2 LYS HZ1  1 1 
       15  9602 1 1  2 LYS HZ2  H  -1.013 -25.736  -4.050 1.00 . A A .  2 LYS HZ2  1 1 
       15  9603 1 1  2 LYS HZ3  H  -2.661 -25.667  -4.428 1.00 . A A .  2 LYS HZ3  1 1 
       15  9604 1 1  2 LYS N    N  -2.223 -24.175   0.495 1.00 . A A .  2 LYS N    1 1 
       15  9605 1 1  2 LYS NZ   N  -1.864 -26.305  -4.236 1.00 . A A .  2 LYS NZ   1 1 
       15  9606 1 1  2 LYS O    O  -4.795 -26.141   1.503 1.00 . A A .  2 LYS O    1 1 
       15  9607 1 1  3 LYS C    C  -4.235 -24.635   4.730 1.00 . A A .  3 LYS C    1 1 
       15  9608 1 1  3 LYS CA   C  -3.811 -25.951   4.087 1.00 . A A .  3 LYS CA   1 1 
       15  9609 1 1  3 LYS CB   C  -2.975 -26.768   5.075 1.00 . A A .  3 LYS CB   1 1 
       15  9610 1 1  3 LYS CD   C  -1.886 -28.989   5.512 1.00 . A A .  3 LYS CD   1 1 
       15  9611 1 1  3 LYS CE   C  -1.119 -30.152   4.901 1.00 . A A .  3 LYS CE   1 1 
       15  9612 1 1  3 LYS CG   C  -2.319 -27.988   4.454 1.00 . A A .  3 LYS CG   1 1 
       15  9613 1 1  3 LYS H    H  -2.109 -25.461   2.927 1.00 . A A .  3 LYS H    1 1 
       15  9614 1 1  3 LYS HA   H  -4.695 -26.512   3.827 1.00 . A A .  3 LYS HA   1 1 
       15  9615 1 1  3 LYS HB2  H  -2.200 -26.136   5.482 1.00 . A A .  3 LYS HB2  1 1 
       15  9616 1 1  3 LYS HB3  H  -3.615 -27.101   5.880 1.00 . A A .  3 LYS HB3  1 1 
       15  9617 1 1  3 LYS HD2  H  -1.250 -28.491   6.229 1.00 . A A .  3 LYS HD2  1 1 
       15  9618 1 1  3 LYS HD3  H  -2.764 -29.373   6.013 1.00 . A A .  3 LYS HD3  1 1 
       15  9619 1 1  3 LYS HE2  H  -1.334 -31.045   5.466 1.00 . A A .  3 LYS HE2  1 1 
       15  9620 1 1  3 LYS HE3  H  -1.446 -30.283   3.880 1.00 . A A .  3 LYS HE3  1 1 
       15  9621 1 1  3 LYS HG2  H  -3.024 -28.467   3.790 1.00 . A A .  3 LYS HG2  1 1 
       15  9622 1 1  3 LYS HG3  H  -1.450 -27.672   3.894 1.00 . A A .  3 LYS HG3  1 1 
       15  9623 1 1  3 LYS HZ1  H   0.860 -30.820   4.901 1.00 . A A .  3 LYS HZ1  1 1 
       15  9624 1 1  3 LYS HZ2  H   0.620 -29.387   5.769 1.00 . A A .  3 LYS HZ2  1 1 
       15  9625 1 1  3 LYS HZ3  H   0.630 -29.360   4.078 1.00 . A A .  3 LYS HZ3  1 1 
       15  9626 1 1  3 LYS N    N  -3.056 -25.714   2.863 1.00 . A A .  3 LYS N    1 1 
       15  9627 1 1  3 LYS NZ   N   0.351 -29.913   4.913 1.00 . A A .  3 LYS NZ   1 1 
       15  9628 1 1  3 LYS O    O  -5.237 -24.574   5.441 1.00 . A A .  3 LYS O    1 1 
       15  9629 1 1  4 LYS C    C  -5.038 -21.695   4.415 1.00 . A A .  4 LYS C    1 1 
       15  9630 1 1  4 LYS CA   C  -3.762 -22.265   5.024 1.00 . A A .  4 LYS CA   1 1 
       15  9631 1 1  4 LYS CB   C  -2.593 -21.310   4.773 1.00 . A A .  4 LYS CB   1 1 
       15  9632 1 1  4 LYS CD   C  -0.158 -21.702   4.296 1.00 . A A .  4 LYS CD   1 1 
       15  9633 1 1  4 LYS CE   C   1.124 -22.356   4.789 1.00 . A A .  4 LYS CE   1 1 
       15  9634 1 1  4 LYS CG   C  -1.270 -21.808   5.327 1.00 . A A .  4 LYS CG   1 1 
       15  9635 1 1  4 LYS H    H  -2.678 -23.694   3.900 1.00 . A A .  4 LYS H    1 1 
       15  9636 1 1  4 LYS HA   H  -3.903 -22.375   6.089 1.00 . A A .  4 LYS HA   1 1 
       15  9637 1 1  4 LYS HB2  H  -2.484 -21.167   3.708 1.00 . A A .  4 LYS HB2  1 1 
       15  9638 1 1  4 LYS HB3  H  -2.816 -20.358   5.234 1.00 . A A .  4 LYS HB3  1 1 
       15  9639 1 1  4 LYS HD2  H  -0.474 -22.193   3.387 1.00 . A A .  4 LYS HD2  1 1 
       15  9640 1 1  4 LYS HD3  H   0.035 -20.658   4.095 1.00 . A A .  4 LYS HD3  1 1 
       15  9641 1 1  4 LYS HE2  H   0.881 -23.317   5.215 1.00 . A A .  4 LYS HE2  1 1 
       15  9642 1 1  4 LYS HE3  H   1.788 -22.492   3.949 1.00 . A A .  4 LYS HE3  1 1 
       15  9643 1 1  4 LYS HG2  H  -1.004 -21.215   6.189 1.00 . A A .  4 LYS HG2  1 1 
       15  9644 1 1  4 LYS HG3  H  -1.380 -22.843   5.619 1.00 . A A .  4 LYS HG3  1 1 
       15  9645 1 1  4 LYS HZ1  H   2.815 -21.784   5.874 1.00 . A A .  4 LYS HZ1  1 1 
       15  9646 1 1  4 LYS HZ2  H   1.370 -21.682   6.750 1.00 . A A .  4 LYS HZ2  1 1 
       15  9647 1 1  4 LYS HZ3  H   1.732 -20.519   5.576 1.00 . A A .  4 LYS HZ3  1 1 
       15  9648 1 1  4 LYS N    N  -3.465 -23.582   4.474 1.00 . A A .  4 LYS N    1 1 
       15  9649 1 1  4 LYS NZ   N   1.808 -21.527   5.819 1.00 . A A .  4 LYS NZ   1 1 
       15  9650 1 1  4 LYS O    O  -5.615 -22.281   3.499 1.00 . A A .  4 LYS O    1 1 
       15  9651 1 1  5 ASP C    C  -6.349 -18.556   3.789 1.00 . A A .  5 ASP C    1 1 
       15  9652 1 1  5 ASP CA   C  -6.681 -19.899   4.431 1.00 . A A .  5 ASP CA   1 1 
       15  9653 1 1  5 ASP CB   C  -7.683 -19.700   5.570 1.00 . A A .  5 ASP CB   1 1 
       15  9654 1 1  5 ASP CG   C  -8.579 -20.907   5.770 1.00 . A A .  5 ASP CG   1 1 
       15  9655 1 1  5 ASP H    H  -4.970 -20.130   5.657 1.00 . A A .  5 ASP H    1 1 
       15  9656 1 1  5 ASP HA   H  -7.121 -20.542   3.685 1.00 . A A .  5 ASP HA   1 1 
       15  9657 1 1  5 ASP HB2  H  -7.144 -19.520   6.488 1.00 . A A .  5 ASP HB2  1 1 
       15  9658 1 1  5 ASP HB3  H  -8.305 -18.845   5.348 1.00 . A A .  5 ASP HB3  1 1 
       15  9659 1 1  5 ASP N    N  -5.473 -20.550   4.927 1.00 . A A .  5 ASP N    1 1 
       15  9660 1 1  5 ASP O    O  -5.531 -17.793   4.304 1.00 . A A .  5 ASP O    1 1 
       15  9661 1 1  5 ASP OD1  O  -9.569 -21.042   5.021 1.00 . A A .  5 ASP OD1  1 1 
       15  9662 1 1  5 ASP OD2  O  -8.288 -21.717   6.674 1.00 . A A .  5 ASP OD2  1 1 
       15  9663 1 1  6 LYS C    C  -7.008 -15.823   2.856 1.00 . A A .  6 LYS C    1 1 
       15  9664 1 1  6 LYS CA   C  -6.763 -17.021   1.945 1.00 . A A .  6 LYS CA   1 1 
       15  9665 1 1  6 LYS CB   C  -7.676 -16.939   0.719 1.00 . A A .  6 LYS CB   1 1 
       15  9666 1 1  6 LYS CD   C  -9.778 -15.577   0.913 1.00 . A A .  6 LYS CD   1 1 
       15  9667 1 1  6 LYS CE   C -10.346 -15.368  -0.482 1.00 . A A .  6 LYS CE   1 1 
       15  9668 1 1  6 LYS CG   C  -9.156 -16.955   1.061 1.00 . A A .  6 LYS CG   1 1 
       15  9669 1 1  6 LYS H    H  -7.630 -18.921   2.298 1.00 . A A .  6 LYS H    1 1 
       15  9670 1 1  6 LYS HA   H  -5.734 -17.007   1.619 1.00 . A A .  6 LYS HA   1 1 
       15  9671 1 1  6 LYS HB2  H  -7.461 -16.024   0.187 1.00 . A A .  6 LYS HB2  1 1 
       15  9672 1 1  6 LYS HB3  H  -7.467 -17.779   0.073 1.00 . A A .  6 LYS HB3  1 1 
       15  9673 1 1  6 LYS HD2  H -10.575 -15.472   1.634 1.00 . A A .  6 LYS HD2  1 1 
       15  9674 1 1  6 LYS HD3  H  -9.021 -14.828   1.100 1.00 . A A .  6 LYS HD3  1 1 
       15  9675 1 1  6 LYS HE2  H  -9.742 -15.917  -1.189 1.00 . A A .  6 LYS HE2  1 1 
       15  9676 1 1  6 LYS HE3  H -11.358 -15.744  -0.504 1.00 . A A .  6 LYS HE3  1 1 
       15  9677 1 1  6 LYS HG2  H  -9.661 -17.639   0.396 1.00 . A A .  6 LYS HG2  1 1 
       15  9678 1 1  6 LYS HG3  H  -9.277 -17.288   2.081 1.00 . A A .  6 LYS HG3  1 1 
       15  9679 1 1  6 LYS HZ1  H -11.332 -13.573  -0.898 1.00 . A A .  6 LYS HZ1  1 1 
       15  9680 1 1  6 LYS HZ2  H  -9.924 -13.809  -1.807 1.00 . A A .  6 LYS HZ2  1 1 
       15  9681 1 1  6 LYS HZ3  H  -9.815 -13.371  -0.177 1.00 . A A .  6 LYS HZ3  1 1 
       15  9682 1 1  6 LYS N    N  -6.989 -18.272   2.660 1.00 . A A .  6 LYS N    1 1 
       15  9683 1 1  6 LYS NZ   N -10.355 -13.929  -0.867 1.00 . A A .  6 LYS NZ   1 1 
       15  9684 1 1  6 LYS O    O  -6.346 -14.792   2.733 1.00 . A A .  6 LYS O    1 1 
       15  9685 1 1  7 TRP C    C  -7.124 -14.611   5.642 1.00 . A A .  7 TRP C    1 1 
       15  9686 1 1  7 TRP CA   C  -8.291 -14.894   4.703 1.00 . A A .  7 TRP CA   1 1 
       15  9687 1 1  7 TRP CB   C  -9.536 -15.260   5.513 1.00 . A A .  7 TRP CB   1 1 
       15  9688 1 1  7 TRP CD1  C -11.705 -16.278   4.602 1.00 . A A .  7 TRP CD1  1 1 
       15  9689 1 1  7 TRP CD2  C -11.280 -14.206   3.866 1.00 . A A .  7 TRP CD2  1 1 
       15  9690 1 1  7 TRP CE2  C -12.490 -14.646   3.295 1.00 . A A .  7 TRP CE2  1 1 
       15  9691 1 1  7 TRP CE3  C -10.811 -12.929   3.549 1.00 . A A .  7 TRP CE3  1 1 
       15  9692 1 1  7 TRP CG   C -10.795 -15.265   4.699 1.00 . A A .  7 TRP CG   1 1 
       15  9693 1 1  7 TRP CH2  C -12.751 -12.608   2.132 1.00 . A A .  7 TRP CH2  1 1 
       15  9694 1 1  7 TRP CZ2  C -13.234 -13.855   2.426 1.00 . A A .  7 TRP CZ2  1 1 
       15  9695 1 1  7 TRP CZ3  C -11.551 -12.144   2.685 1.00 . A A .  7 TRP CZ3  1 1 
       15  9696 1 1  7 TRP H    H  -8.454 -16.812   3.820 1.00 . A A .  7 TRP H    1 1 
       15  9697 1 1  7 TRP HA   H  -8.498 -14.005   4.126 1.00 . A A .  7 TRP HA   1 1 
       15  9698 1 1  7 TRP HB2  H  -9.407 -16.247   5.932 1.00 . A A .  7 TRP HB2  1 1 
       15  9699 1 1  7 TRP HB3  H  -9.658 -14.546   6.314 1.00 . A A .  7 TRP HB3  1 1 
       15  9700 1 1  7 TRP HD1  H -11.619 -17.223   5.117 1.00 . A A .  7 TRP HD1  1 1 
       15  9701 1 1  7 TRP HE1  H -13.501 -16.470   3.529 1.00 . A A .  7 TRP HE1  1 1 
       15  9702 1 1  7 TRP HE3  H  -9.888 -12.553   3.965 1.00 . A A .  7 TRP HE3  1 1 
       15  9703 1 1  7 TRP HH2  H -13.296 -11.960   1.462 1.00 . A A .  7 TRP HH2  1 1 
       15  9704 1 1  7 TRP HZ2  H -14.162 -14.197   1.991 1.00 . A A .  7 TRP HZ2  1 1 
       15  9705 1 1  7 TRP HZ3  H -11.204 -11.154   2.427 1.00 . A A .  7 TRP HZ3  1 1 
       15  9706 1 1  7 TRP N    N  -7.961 -15.966   3.770 1.00 . A A .  7 TRP N    1 1 
       15  9707 1 1  7 TRP NE1  N -12.727 -15.914   3.759 1.00 . A A .  7 TRP NE1  1 1 
       15  9708 1 1  7 TRP O    O  -6.803 -13.455   5.916 1.00 . A A .  7 TRP O    1 1 
       15  9709 1 1  8 ALA C    C  -4.202 -14.804   6.366 1.00 . A A .  8 ALA C    1 1 
       15  9710 1 1  8 ALA CA   C  -5.359 -15.537   7.038 1.00 . A A .  8 ALA CA   1 1 
       15  9711 1 1  8 ALA CB   C  -4.907 -16.905   7.527 1.00 . A A .  8 ALA CB   1 1 
       15  9712 1 1  8 ALA H    H  -6.795 -16.569   5.875 1.00 . A A .  8 ALA H    1 1 
       15  9713 1 1  8 ALA HA   H  -5.684 -14.965   7.895 1.00 . A A .  8 ALA HA   1 1 
       15  9714 1 1  8 ALA HB1  H  -4.164 -16.784   8.300 1.00 . A A .  8 ALA HB1  1 1 
       15  9715 1 1  8 ALA HB2  H  -5.756 -17.442   7.924 1.00 . A A .  8 ALA HB2  1 1 
       15  9716 1 1  8 ALA HB3  H  -4.484 -17.460   6.703 1.00 . A A .  8 ALA HB3  1 1 
       15  9717 1 1  8 ALA N    N  -6.493 -15.673   6.132 1.00 . A A .  8 ALA N    1 1 
       15  9718 1 1  8 ALA O    O  -3.594 -13.912   6.956 1.00 . A A .  8 ALA O    1 1 
       15  9719 1 1  9 SER C    C  -3.120 -13.103   4.092 1.00 . A A .  9 SER C    1 1 
       15  9720 1 1  9 SER CA   C  -2.818 -14.571   4.377 1.00 . A A .  9 SER CA   1 1 
       15  9721 1 1  9 SER CB   C  -2.588 -15.321   3.063 1.00 . A A .  9 SER CB   1 1 
       15  9722 1 1  9 SER H    H  -4.428 -15.906   4.711 1.00 . A A .  9 SER H    1 1 
       15  9723 1 1  9 SER HA   H  -1.924 -14.632   4.978 1.00 . A A .  9 SER HA   1 1 
       15  9724 1 1  9 SER HB2  H  -3.313 -16.116   2.973 1.00 . A A .  9 SER HB2  1 1 
       15  9725 1 1  9 SER HB3  H  -2.701 -14.635   2.236 1.00 . A A .  9 SER HB3  1 1 
       15  9726 1 1  9 SER HG   H  -1.311 -16.704   2.521 1.00 . A A .  9 SER HG   1 1 
       15  9727 1 1  9 SER N    N  -3.905 -15.188   5.129 1.00 . A A .  9 SER N    1 1 
       15  9728 1 1  9 SER O    O  -2.209 -12.291   3.922 1.00 . A A .  9 SER O    1 1 
       15  9729 1 1  9 SER OG   O  -1.288 -15.882   3.017 1.00 . A A .  9 SER OG   1 1 
       15  9730 1 1 10 LEU C    C  -4.254 -10.441   4.815 1.00 . A A . 10 LEU C    1 1 
       15  9731 1 1 10 LEU CA   C  -4.829 -11.399   3.776 1.00 . A A . 10 LEU CA   1 1 
       15  9732 1 1 10 LEU CB   C  -6.356 -11.308   3.773 1.00 . A A . 10 LEU CB   1 1 
       15  9733 1 1 10 LEU CD1  C  -8.412 -10.334   2.721 1.00 . A A . 10 LEU CD1  1 1 
       15  9734 1 1 10 LEU CD2  C  -6.820  -8.852   3.957 1.00 . A A . 10 LEU CD2  1 1 
       15  9735 1 1 10 LEU CG   C  -6.954 -10.085   3.077 1.00 . A A . 10 LEU CG   1 1 
       15  9736 1 1 10 LEU H    H  -5.085 -13.460   4.184 1.00 . A A . 10 LEU H    1 1 
       15  9737 1 1 10 LEU HA   H  -4.458 -11.119   2.802 1.00 . A A . 10 LEU HA   1 1 
       15  9738 1 1 10 LEU HB2  H  -6.738 -12.189   3.279 1.00 . A A . 10 LEU HB2  1 1 
       15  9739 1 1 10 LEU HB3  H  -6.688 -11.301   4.801 1.00 . A A . 10 LEU HB3  1 1 
       15  9740 1 1 10 LEU HD11 H  -8.567 -11.388   2.552 1.00 . A A . 10 LEU HD11 1 1 
       15  9741 1 1 10 LEU HD12 H  -8.663  -9.785   1.825 1.00 . A A . 10 LEU HD12 1 1 
       15  9742 1 1 10 LEU HD13 H  -9.042 -10.002   3.534 1.00 . A A . 10 LEU HD13 1 1 
       15  9743 1 1 10 LEU HD21 H  -6.187  -8.126   3.466 1.00 . A A . 10 LEU HD21 1 1 
       15  9744 1 1 10 LEU HD22 H  -6.381  -9.131   4.903 1.00 . A A . 10 LEU HD22 1 1 
       15  9745 1 1 10 LEU HD23 H  -7.797  -8.422   4.127 1.00 . A A . 10 LEU HD23 1 1 
       15  9746 1 1 10 LEU HG   H  -6.414  -9.902   2.158 1.00 . A A . 10 LEU HG   1 1 
       15  9747 1 1 10 LEU N    N  -4.405 -12.770   4.041 1.00 . A A . 10 LEU N    1 1 
       15  9748 1 1 10 LEU O    O  -4.016  -9.268   4.527 1.00 . A A . 10 LEU O    1 1 
       15  9749 1 1 11 TRP C    C  -1.995  -9.883   6.890 1.00 . A A . 11 TRP C    1 1 
       15  9750 1 1 11 TRP CA   C  -3.483 -10.138   7.103 1.00 . A A . 11 TRP CA   1 1 
       15  9751 1 1 11 TRP CB   C  -3.707 -10.829   8.449 1.00 . A A . 11 TRP CB   1 1 
       15  9752 1 1 11 TRP CD1  C  -5.299 -12.714   9.139 1.00 . A A . 11 TRP CD1  1 1 
       15  9753 1 1 11 TRP CD2  C  -6.290 -11.022   8.058 1.00 . A A . 11 TRP CD2  1 1 
       15  9754 1 1 11 TRP CE2  C  -7.267 -11.985   8.379 1.00 . A A . 11 TRP CE2  1 1 
       15  9755 1 1 11 TRP CE3  C  -6.682  -9.866   7.377 1.00 . A A . 11 TRP CE3  1 1 
       15  9756 1 1 11 TRP CG   C  -5.039 -11.509   8.554 1.00 . A A . 11 TRP CG   1 1 
       15  9757 1 1 11 TRP CH2  C  -8.963 -10.684   7.372 1.00 . A A . 11 TRP CH2  1 1 
       15  9758 1 1 11 TRP CZ2  C  -8.609 -11.825   8.040 1.00 . A A . 11 TRP CZ2  1 1 
       15  9759 1 1 11 TRP CZ3  C  -8.013  -9.710   7.041 1.00 . A A . 11 TRP CZ3  1 1 
       15  9760 1 1 11 TRP H    H  -4.243 -11.891   6.190 1.00 . A A . 11 TRP H    1 1 
       15  9761 1 1 11 TRP HA   H  -4.003  -9.191   7.103 1.00 . A A . 11 TRP HA   1 1 
       15  9762 1 1 11 TRP HB2  H  -2.939 -11.573   8.597 1.00 . A A . 11 TRP HB2  1 1 
       15  9763 1 1 11 TRP HB3  H  -3.644 -10.092   9.237 1.00 . A A . 11 TRP HB3  1 1 
       15  9764 1 1 11 TRP HD1  H  -4.552 -13.337   9.608 1.00 . A A . 11 TRP HD1  1 1 
       15  9765 1 1 11 TRP HE1  H  -7.070 -13.817   9.382 1.00 . A A . 11 TRP HE1  1 1 
       15  9766 1 1 11 TRP HE3  H  -5.963  -9.104   7.112 1.00 . A A . 11 TRP HE3  1 1 
       15  9767 1 1 11 TRP HH2  H  -9.991 -10.520   7.090 1.00 . A A . 11 TRP HH2  1 1 
       15  9768 1 1 11 TRP HZ2  H  -9.353 -12.567   8.289 1.00 . A A . 11 TRP HZ2  1 1 
       15  9769 1 1 11 TRP HZ3  H  -8.333  -8.824   6.513 1.00 . A A . 11 TRP HZ3  1 1 
       15  9770 1 1 11 TRP N    N  -4.032 -10.949   6.022 1.00 . A A . 11 TRP N    1 1 
       15  9771 1 1 11 TRP NE1  N  -6.637 -13.007   9.038 1.00 . A A . 11 TRP NE1  1 1 
       15  9772 1 1 11 TRP O    O  -1.476  -8.831   7.263 1.00 . A A . 11 TRP O    1 1 
       15  9773 1 1 12 ASN C    C   0.368 -10.007   4.704 1.00 . A A . 12 ASN C    1 1 
       15  9774 1 1 12 ASN CA   C   0.116 -10.730   6.024 1.00 . A A . 12 ASN CA   1 1 
       15  9775 1 1 12 ASN CB   C   0.769 -12.114   5.993 1.00 . A A . 12 ASN CB   1 1 
       15  9776 1 1 12 ASN CG   C   0.979 -12.685   7.381 1.00 . A A . 12 ASN CG   1 1 
       15  9777 1 1 12 ASN H    H  -1.782 -11.667   6.011 1.00 . A A . 12 ASN H    1 1 
       15  9778 1 1 12 ASN HA   H   0.553 -10.154   6.825 1.00 . A A . 12 ASN HA   1 1 
       15  9779 1 1 12 ASN HB2  H   0.137 -12.791   5.438 1.00 . A A . 12 ASN HB2  1 1 
       15  9780 1 1 12 ASN HB3  H   1.729 -12.042   5.504 1.00 . A A . 12 ASN HB3  1 1 
       15  9781 1 1 12 ASN HD21 H  -0.956 -13.122   7.520 1.00 . A A . 12 ASN HD21 1 1 
       15  9782 1 1 12 ASN HD22 H   0.008 -13.540   8.892 1.00 . A A . 12 ASN HD22 1 1 
       15  9783 1 1 12 ASN N    N  -1.313 -10.851   6.286 1.00 . A A . 12 ASN N    1 1 
       15  9784 1 1 12 ASN ND2  N  -0.099 -13.164   7.993 1.00 . A A . 12 ASN ND2  1 1 
       15  9785 1 1 12 ASN O    O   1.431  -9.421   4.498 1.00 . A A . 12 ASN O    1 1 
       15  9786 1 1 12 ASN OD1  O   2.096 -12.696   7.899 1.00 . A A . 12 ASN OD1  1 1 
       15  9787 1 1 13 TRP C    C  -0.888  -7.929   2.607 1.00 . A A . 13 TRP C    1 1 
       15  9788 1 1 13 TRP CA   C  -0.503  -9.402   2.514 1.00 . A A . 13 TRP CA   1 1 
       15  9789 1 1 13 TRP CB   C  -1.389 -10.109   1.487 1.00 . A A . 13 TRP CB   1 1 
       15  9790 1 1 13 TRP CD1  C  -0.460  -9.027  -0.643 1.00 . A A . 13 TRP CD1  1 1 
       15  9791 1 1 13 TRP CD2  C  -2.686  -8.898  -0.440 1.00 . A A . 13 TRP CD2  1 1 
       15  9792 1 1 13 TRP CE2  C  -2.308  -8.271  -1.643 1.00 . A A . 13 TRP CE2  1 1 
       15  9793 1 1 13 TRP CE3  C  -4.042  -8.941  -0.100 1.00 . A A . 13 TRP CE3  1 1 
       15  9794 1 1 13 TRP CG   C  -1.490  -9.375   0.184 1.00 . A A . 13 TRP CG   1 1 
       15  9795 1 1 13 TRP CH2  C  -4.555  -7.748  -2.148 1.00 . A A . 13 TRP CH2  1 1 
       15  9796 1 1 13 TRP CZ2  C  -3.236  -7.691  -2.504 1.00 . A A . 13 TRP CZ2  1 1 
       15  9797 1 1 13 TRP CZ3  C  -4.961  -8.365  -0.957 1.00 . A A . 13 TRP CZ3  1 1 
       15  9798 1 1 13 TRP H    H  -1.441 -10.535   4.036 1.00 . A A . 13 TRP H    1 1 
       15  9799 1 1 13 TRP HA   H   0.527  -9.473   2.197 1.00 . A A . 13 TRP HA   1 1 
       15  9800 1 1 13 TRP HB2  H  -0.984 -11.090   1.286 1.00 . A A . 13 TRP HB2  1 1 
       15  9801 1 1 13 TRP HB3  H  -2.386 -10.211   1.891 1.00 . A A . 13 TRP HB3  1 1 
       15  9802 1 1 13 TRP HD1  H   0.579  -9.247  -0.447 1.00 . A A . 13 TRP HD1  1 1 
       15  9803 1 1 13 TRP HE1  H  -0.402  -8.011  -2.481 1.00 . A A . 13 TRP HE1  1 1 
       15  9804 1 1 13 TRP HE3  H  -4.374  -9.412   0.813 1.00 . A A . 13 TRP HE3  1 1 
       15  9805 1 1 13 TRP HH2  H  -5.308  -7.311  -2.786 1.00 . A A . 13 TRP HH2  1 1 
       15  9806 1 1 13 TRP HZ2  H  -2.938  -7.212  -3.426 1.00 . A A . 13 TRP HZ2  1 1 
       15  9807 1 1 13 TRP HZ3  H  -6.013  -8.388  -0.711 1.00 . A A . 13 TRP HZ3  1 1 
       15  9808 1 1 13 TRP N    N  -0.617 -10.053   3.814 1.00 . A A . 13 TRP N    1 1 
       15  9809 1 1 13 TRP NE1  N  -0.945  -8.362  -1.743 1.00 . A A . 13 TRP NE1  1 1 
       15  9810 1 1 13 TRP O    O  -0.100  -7.048   2.262 1.00 . A A . 13 TRP O    1 1 
       15  9811 1 1 14 PHE C    C  -1.683  -5.488   4.129 1.00 . A A . 14 PHE C    1 1 
       15  9812 1 1 14 PHE CA   C  -2.593  -6.301   3.213 1.00 . A A . 14 PHE CA   1 1 
       15  9813 1 1 14 PHE CB   C  -4.020  -6.301   3.763 1.00 . A A . 14 PHE CB   1 1 
       15  9814 1 1 14 PHE CD1  C  -4.899  -4.169   2.774 1.00 . A A . 14 PHE CD1  1 1 
       15  9815 1 1 14 PHE CD2  C  -4.876  -4.391   5.148 1.00 . A A . 14 PHE CD2  1 1 
       15  9816 1 1 14 PHE CE1  C  -5.443  -2.904   2.895 1.00 . A A . 14 PHE CE1  1 1 
       15  9817 1 1 14 PHE CE2  C  -5.420  -3.127   5.275 1.00 . A A . 14 PHE CE2  1 1 
       15  9818 1 1 14 PHE CG   C  -4.611  -4.927   3.898 1.00 . A A . 14 PHE CG   1 1 
       15  9819 1 1 14 PHE CZ   C  -5.702  -2.381   4.146 1.00 . A A . 14 PHE CZ   1 1 
       15  9820 1 1 14 PHE H    H  -2.686  -8.413   3.334 1.00 . A A . 14 PHE H    1 1 
       15  9821 1 1 14 PHE HA   H  -2.593  -5.851   2.232 1.00 . A A . 14 PHE HA   1 1 
       15  9822 1 1 14 PHE HB2  H  -4.654  -6.870   3.100 1.00 . A A . 14 PHE HB2  1 1 
       15  9823 1 1 14 PHE HB3  H  -4.022  -6.762   4.740 1.00 . A A . 14 PHE HB3  1 1 
       15  9824 1 1 14 PHE HD1  H  -4.696  -4.576   1.794 1.00 . A A . 14 PHE HD1  1 1 
       15  9825 1 1 14 PHE HD2  H  -4.655  -4.973   6.031 1.00 . A A . 14 PHE HD2  1 1 
       15  9826 1 1 14 PHE HE1  H  -5.662  -2.324   2.010 1.00 . A A . 14 PHE HE1  1 1 
       15  9827 1 1 14 PHE HE2  H  -5.622  -2.721   6.255 1.00 . A A . 14 PHE HE2  1 1 
       15  9828 1 1 14 PHE HZ   H  -6.127  -1.394   4.243 1.00 . A A . 14 PHE HZ   1 1 
       15  9829 1 1 14 PHE N    N  -2.104  -7.669   3.076 1.00 . A A . 14 PHE N    1 1 
       15  9830 1 1 14 PHE O    O  -1.601  -4.265   4.013 1.00 . A A . 14 PHE O    1 1 
       15  9831 1 1 15 ASP C    C   1.016  -4.785   5.231 1.00 . A A . 15 ASP C    1 1 
       15  9832 1 1 15 ASP CA   C  -0.097  -5.518   5.974 1.00 . A A . 15 ASP CA   1 1 
       15  9833 1 1 15 ASP CB   C   0.506  -6.541   6.939 1.00 . A A . 15 ASP CB   1 1 
       15  9834 1 1 15 ASP CG   C   1.739  -6.014   7.646 1.00 . A A . 15 ASP CG   1 1 
       15  9835 1 1 15 ASP H    H  -1.109  -7.149   5.080 1.00 . A A . 15 ASP H    1 1 
       15  9836 1 1 15 ASP HA   H  -0.669  -4.798   6.539 1.00 . A A . 15 ASP HA   1 1 
       15  9837 1 1 15 ASP HB2  H  -0.231  -6.800   7.685 1.00 . A A . 15 ASP HB2  1 1 
       15  9838 1 1 15 ASP HB3  H   0.780  -7.428   6.387 1.00 . A A . 15 ASP HB3  1 1 
       15  9839 1 1 15 ASP N    N  -1.001  -6.175   5.039 1.00 . A A . 15 ASP N    1 1 
       15  9840 1 1 15 ASP O    O   1.491  -3.740   5.677 1.00 . A A . 15 ASP O    1 1 
       15  9841 1 1 15 ASP OD1  O   1.625  -4.993   8.355 1.00 . A A . 15 ASP OD1  1 1 
       15  9842 1 1 15 ASP OD2  O   2.818  -6.622   7.489 1.00 . A A . 15 ASP OD2  1 1 
       15  9843 1 1 16 ILE C    C   1.940  -3.605   2.430 1.00 . A A . 16 ILE C    1 1 
       15  9844 1 1 16 ILE CA   C   2.483  -4.739   3.291 1.00 . A A . 16 ILE CA   1 1 
       15  9845 1 1 16 ILE CB   C   3.160  -5.782   2.380 1.00 . A A . 16 ILE CB   1 1 
       15  9846 1 1 16 ILE CD1  C   3.460  -8.294   2.659 1.00 . A A . 16 ILE CD1  1 1 
       15  9847 1 1 16 ILE CG1  C   3.748  -6.918   3.218 1.00 . A A . 16 ILE CG1  1 1 
       15  9848 1 1 16 ILE CG2  C   4.241  -5.124   1.535 1.00 . A A . 16 ILE CG2  1 1 
       15  9849 1 1 16 ILE H    H   1.010  -6.173   3.792 1.00 . A A . 16 ILE H    1 1 
       15  9850 1 1 16 ILE HA   H   3.229  -4.341   3.964 1.00 . A A . 16 ILE HA   1 1 
       15  9851 1 1 16 ILE HB   H   2.412  -6.185   1.715 1.00 . A A . 16 ILE HB   1 1 
       15  9852 1 1 16 ILE HD11 H   2.392  -8.423   2.557 1.00 . A A . 16 ILE HD11 1 1 
       15  9853 1 1 16 ILE HD12 H   3.928  -8.395   1.691 1.00 . A A . 16 ILE HD12 1 1 
       15  9854 1 1 16 ILE HD13 H   3.850  -9.044   3.330 1.00 . A A . 16 ILE HD13 1 1 
       15  9855 1 1 16 ILE HG12 H   4.820  -6.801   3.271 1.00 . A A . 16 ILE HG12 1 1 
       15  9856 1 1 16 ILE HG13 H   3.336  -6.871   4.216 1.00 . A A . 16 ILE HG13 1 1 
       15  9857 1 1 16 ILE HG21 H   3.812  -4.783   0.605 1.00 . A A . 16 ILE HG21 1 1 
       15  9858 1 1 16 ILE HG22 H   4.654  -4.283   2.070 1.00 . A A . 16 ILE HG22 1 1 
       15  9859 1 1 16 ILE HG23 H   5.022  -5.840   1.330 1.00 . A A . 16 ILE HG23 1 1 
       15  9860 1 1 16 ILE N    N   1.427  -5.340   4.096 1.00 . A A . 16 ILE N    1 1 
       15  9861 1 1 16 ILE O    O   2.675  -2.692   2.048 1.00 . A A . 16 ILE O    1 1 
       15  9862 1 1 17 THR C    C  -0.454  -1.465   2.166 1.00 . A A . 17 THR C    1 1 
       15  9863 1 1 17 THR CA   C   0.004  -2.643   1.312 1.00 . A A . 17 THR CA   1 1 
       15  9864 1 1 17 THR CB   C  -1.207  -3.212   0.549 1.00 . A A . 17 THR CB   1 1 
       15  9865 1 1 17 THR CG2  C  -0.846  -4.516  -0.146 1.00 . A A . 17 THR CG2  1 1 
       15  9866 1 1 17 THR H    H   0.115  -4.416   2.461 1.00 . A A . 17 THR H    1 1 
       15  9867 1 1 17 THR HA   H   0.726  -2.290   0.589 1.00 . A A . 17 THR HA   1 1 
       15  9868 1 1 17 THR HB   H  -1.511  -2.494  -0.199 1.00 . A A . 17 THR HB   1 1 
       15  9869 1 1 17 THR HG1  H  -3.034  -3.819   0.977 1.00 . A A . 17 THR HG1  1 1 
       15  9870 1 1 17 THR HG21 H  -1.113  -4.453  -1.189 1.00 . A A . 17 THR HG21 1 1 
       15  9871 1 1 17 THR HG22 H  -1.384  -5.330   0.315 1.00 . A A . 17 THR HG22 1 1 
       15  9872 1 1 17 THR HG23 H   0.217  -4.689  -0.055 1.00 . A A . 17 THR HG23 1 1 
       15  9873 1 1 17 THR N    N   0.647  -3.665   2.127 1.00 . A A . 17 THR N    1 1 
       15  9874 1 1 17 THR O    O  -0.737  -0.385   1.651 1.00 . A A . 17 THR O    1 1 
       15  9875 1 1 17 THR OG1  O  -2.295  -3.432   1.454 1.00 . A A . 17 THR OG1  1 1 
       15  9876 1 1 18 ASN C    C  -0.161   0.647   4.170 1.00 . A A . 18 ASN C    1 1 
       15  9877 1 1 18 ASN CA   C  -0.949  -0.640   4.402 1.00 . A A . 18 ASN CA   1 1 
       15  9878 1 1 18 ASN CB   C  -0.770  -1.108   5.847 1.00 . A A . 18 ASN CB   1 1 
       15  9879 1 1 18 ASN CG   C  -2.089  -1.220   6.586 1.00 . A A . 18 ASN CG   1 1 
       15  9880 1 1 18 ASN H    H  -0.287  -2.566   3.828 1.00 . A A . 18 ASN H    1 1 
       15  9881 1 1 18 ASN HA   H  -1.996  -0.443   4.223 1.00 . A A . 18 ASN HA   1 1 
       15  9882 1 1 18 ASN HB2  H  -0.295  -2.079   5.848 1.00 . A A . 18 ASN HB2  1 1 
       15  9883 1 1 18 ASN HB3  H  -0.142  -0.404   6.373 1.00 . A A . 18 ASN HB3  1 1 
       15  9884 1 1 18 ASN HD21 H  -1.603   0.326   7.738 1.00 . A A . 18 ASN HD21 1 1 
       15  9885 1 1 18 ASN HD22 H  -3.145  -0.389   8.051 1.00 . A A . 18 ASN HD22 1 1 
       15  9886 1 1 18 ASN N    N  -0.525  -1.683   3.475 1.00 . A A . 18 ASN N    1 1 
       15  9887 1 1 18 ASN ND2  N  -2.301  -0.339   7.556 1.00 . A A . 18 ASN ND2  1 1 
       15  9888 1 1 18 ASN O    O  -0.739   1.706   3.930 1.00 . A A . 18 ASN O    1 1 
       15  9889 1 1 18 ASN OD1  O  -2.908  -2.089   6.288 1.00 . A A . 18 ASN OD1  1 1 
       15  9890 1 1 19 TRP C    C   2.240   1.969   2.557 1.00 . A A . 19 TRP C    1 1 
       15  9891 1 1 19 TRP CA   C   2.030   1.699   4.043 1.00 . A A . 19 TRP CA   1 1 
       15  9892 1 1 19 TRP CB   C   3.378   1.476   4.730 1.00 . A A . 19 TRP CB   1 1 
       15  9893 1 1 19 TRP CD1  C   4.061  -0.747   3.653 1.00 . A A . 19 TRP CD1  1 1 
       15  9894 1 1 19 TRP CD2  C   5.571   0.891   3.423 1.00 . A A . 19 TRP CD2  1 1 
       15  9895 1 1 19 TRP CE2  C   6.066  -0.268   2.792 1.00 . A A . 19 TRP CE2  1 1 
       15  9896 1 1 19 TRP CE3  C   6.350   2.051   3.407 1.00 . A A . 19 TRP CE3  1 1 
       15  9897 1 1 19 TRP CG   C   4.288   0.563   3.967 1.00 . A A . 19 TRP CG   1 1 
       15  9898 1 1 19 TRP CH2  C   8.044   0.853   2.153 1.00 . A A . 19 TRP CH2  1 1 
       15  9899 1 1 19 TRP CZ2  C   7.303  -0.297   2.154 1.00 . A A . 19 TRP CZ2  1 1 
       15  9900 1 1 19 TRP CZ3  C   7.579   2.020   2.773 1.00 . A A . 19 TRP CZ3  1 1 
       15  9901 1 1 19 TRP H    H   1.564  -0.328   4.440 1.00 . A A . 19 TRP H    1 1 
       15  9902 1 1 19 TRP HA   H   1.547   2.557   4.487 1.00 . A A . 19 TRP HA   1 1 
       15  9903 1 1 19 TRP HB2  H   3.878   2.425   4.845 1.00 . A A . 19 TRP HB2  1 1 
       15  9904 1 1 19 TRP HB3  H   3.208   1.041   5.704 1.00 . A A . 19 TRP HB3  1 1 
       15  9905 1 1 19 TRP HD1  H   3.172  -1.292   3.928 1.00 . A A . 19 TRP HD1  1 1 
       15  9906 1 1 19 TRP HE1  H   5.201  -2.170   2.609 1.00 . A A . 19 TRP HE1  1 1 
       15  9907 1 1 19 TRP HE3  H   6.008   2.960   3.878 1.00 . A A . 19 TRP HE3  1 1 
       15  9908 1 1 19 TRP HH2  H   9.009   0.874   1.671 1.00 . A A . 19 TRP HH2  1 1 
       15  9909 1 1 19 TRP HZ2  H   7.676  -1.189   1.672 1.00 . A A . 19 TRP HZ2  1 1 
       15  9910 1 1 19 TRP HZ3  H   8.194   2.906   2.750 1.00 . A A . 19 TRP HZ3  1 1 
       15  9911 1 1 19 TRP N    N   1.161   0.544   4.244 1.00 . A A . 19 TRP N    1 1 
       15  9912 1 1 19 TRP NE1  N   5.127  -1.253   2.948 1.00 . A A . 19 TRP NE1  1 1 
       15  9913 1 1 19 TRP O    O   2.414   3.115   2.142 1.00 . A A . 19 TRP O    1 1 
       15  9914 1 1 20 LEU C    C   1.328   1.904  -0.301 1.00 . A A . 20 LEU C    1 1 
       15  9915 1 1 20 LEU CA   C   2.413   1.028   0.319 1.00 . A A . 20 LEU CA   1 1 
       15  9916 1 1 20 LEU CB   C   2.405  -0.353  -0.337 1.00 . A A . 20 LEU CB   1 1 
       15  9917 1 1 20 LEU CD1  C   3.442  -2.048  -1.865 1.00 . A A . 20 LEU CD1  1 1 
       15  9918 1 1 20 LEU CD2  C   3.923   0.385  -2.189 1.00 . A A . 20 LEU CD2  1 1 
       15  9919 1 1 20 LEU CG   C   3.636  -0.708  -1.171 1.00 . A A . 20 LEU CG   1 1 
       15  9920 1 1 20 LEU H    H   2.082   0.019   2.148 1.00 . A A . 20 LEU H    1 1 
       15  9921 1 1 20 LEU HA   H   3.374   1.493   0.149 1.00 . A A . 20 LEU HA   1 1 
       15  9922 1 1 20 LEU HB2  H   2.314  -1.090   0.447 1.00 . A A . 20 LEU HB2  1 1 
       15  9923 1 1 20 LEU HB3  H   1.540  -0.408  -0.982 1.00 . A A . 20 LEU HB3  1 1 
       15  9924 1 1 20 LEU HD11 H   2.449  -2.094  -2.287 1.00 . A A . 20 LEU HD11 1 1 
       15  9925 1 1 20 LEU HD12 H   3.566  -2.846  -1.148 1.00 . A A . 20 LEU HD12 1 1 
       15  9926 1 1 20 LEU HD13 H   4.175  -2.154  -2.652 1.00 . A A . 20 LEU HD13 1 1 
       15  9927 1 1 20 LEU HD21 H   3.010   0.917  -2.413 1.00 . A A . 20 LEU HD21 1 1 
       15  9928 1 1 20 LEU HD22 H   4.314  -0.059  -3.093 1.00 . A A . 20 LEU HD22 1 1 
       15  9929 1 1 20 LEU HD23 H   4.651   1.073  -1.783 1.00 . A A . 20 LEU HD23 1 1 
       15  9930 1 1 20 LEU HG   H   4.493  -0.793  -0.518 1.00 . A A . 20 LEU HG   1 1 
       15  9931 1 1 20 LEU N    N   2.224   0.907   1.759 1.00 . A A . 20 LEU N    1 1 
       15  9932 1 1 20 LEU O    O   1.498   2.437  -1.397 1.00 . A A . 20 LEU O    1 1 
       15  9933 1 1 21 TRP C    C  -0.467   4.313  -0.262 1.00 . A A . 21 TRP C    1 1 
       15  9934 1 1 21 TRP CA   C  -0.896   2.862  -0.070 1.00 . A A . 21 TRP CA   1 1 
       15  9935 1 1 21 TRP CB   C  -2.067   2.790   0.911 1.00 . A A . 21 TRP CB   1 1 
       15  9936 1 1 21 TRP CD1  C  -4.406   2.950  -0.128 1.00 . A A . 21 TRP CD1  1 1 
       15  9937 1 1 21 TRP CD2  C  -3.522   4.923   0.461 1.00 . A A . 21 TRP CD2  1 1 
       15  9938 1 1 21 TRP CE2  C  -4.797   5.148  -0.093 1.00 . A A . 21 TRP CE2  1 1 
       15  9939 1 1 21 TRP CE3  C  -2.776   6.018   0.905 1.00 . A A . 21 TRP CE3  1 1 
       15  9940 1 1 21 TRP CG   C  -3.290   3.509   0.430 1.00 . A A . 21 TRP CG   1 1 
       15  9941 1 1 21 TRP CH2  C  -4.588   7.479   0.229 1.00 . A A . 21 TRP CH2  1 1 
       15  9942 1 1 21 TRP CZ2  C  -5.340   6.425  -0.213 1.00 . A A . 21 TRP CZ2  1 1 
       15  9943 1 1 21 TRP CZ3  C  -3.316   7.284   0.783 1.00 . A A . 21 TRP CZ3  1 1 
       15  9944 1 1 21 TRP H    H   0.140   1.599   1.277 1.00 . A A . 21 TRP H    1 1 
       15  9945 1 1 21 TRP HA   H  -1.211   2.463  -1.023 1.00 . A A . 21 TRP HA   1 1 
       15  9946 1 1 21 TRP HB2  H  -2.331   1.755   1.071 1.00 . A A . 21 TRP HB2  1 1 
       15  9947 1 1 21 TRP HB3  H  -1.768   3.231   1.851 1.00 . A A . 21 TRP HB3  1 1 
       15  9948 1 1 21 TRP HD1  H  -4.537   1.892  -0.291 1.00 . A A . 21 TRP HD1  1 1 
       15  9949 1 1 21 TRP HE1  H  -6.193   3.780  -0.854 1.00 . A A . 21 TRP HE1  1 1 
       15  9950 1 1 21 TRP HE3  H  -1.794   5.888   1.335 1.00 . A A . 21 TRP HE3  1 1 
       15  9951 1 1 21 TRP HH2  H  -4.970   8.486   0.153 1.00 . A A . 21 TRP HH2  1 1 
       15  9952 1 1 21 TRP HZ2  H  -6.318   6.592  -0.639 1.00 . A A . 21 TRP HZ2  1 1 
       15  9953 1 1 21 TRP HZ3  H  -2.753   8.143   1.120 1.00 . A A . 21 TRP HZ3  1 1 
       15  9954 1 1 21 TRP N    N   0.216   2.049   0.410 1.00 . A A . 21 TRP N    1 1 
       15  9955 1 1 21 TRP NE1  N  -5.314   3.930  -0.444 1.00 . A A . 21 TRP NE1  1 1 
       15  9956 1 1 21 TRP O    O  -0.835   4.953  -1.247 1.00 . A A . 21 TRP O    1 1 
       15  9957 1 1 22 TYR C    C   1.761   6.386  -0.544 1.00 . A A . 22 TYR C    1 1 
       15  9958 1 1 22 TYR CA   C   0.790   6.200   0.619 1.00 . A A . 22 TYR CA   1 1 
       15  9959 1 1 22 TYR CB   C   1.471   6.589   1.933 1.00 . A A . 22 TYR CB   1 1 
       15  9960 1 1 22 TYR CD1  C   0.642   8.970   1.778 1.00 . A A . 22 TYR CD1  1 1 
       15  9961 1 1 22 TYR CD2  C   2.858   8.600   2.574 1.00 . A A . 22 TYR CD2  1 1 
       15  9962 1 1 22 TYR CE1  C   0.811  10.332   1.928 1.00 . A A . 22 TYR CE1  1 1 
       15  9963 1 1 22 TYR CE2  C   3.035   9.960   2.728 1.00 . A A . 22 TYR CE2  1 1 
       15  9964 1 1 22 TYR CG   C   1.660   8.080   2.099 1.00 . A A . 22 TYR CG   1 1 
       15  9965 1 1 22 TYR CZ   C   2.010  10.823   2.402 1.00 . A A . 22 TYR CZ   1 1 
       15  9966 1 1 22 TYR H    H   0.573   4.264   1.444 1.00 . A A . 22 TYR H    1 1 
       15  9967 1 1 22 TYR HA   H  -0.066   6.841   0.464 1.00 . A A . 22 TYR HA   1 1 
       15  9968 1 1 22 TYR HB2  H   0.871   6.238   2.758 1.00 . A A . 22 TYR HB2  1 1 
       15  9969 1 1 22 TYR HB3  H   2.444   6.123   1.977 1.00 . A A . 22 TYR HB3  1 1 
       15  9970 1 1 22 TYR HD1  H  -0.295   8.582   1.406 1.00 . A A . 22 TYR HD1  1 1 
       15  9971 1 1 22 TYR HD2  H   3.660   7.920   2.827 1.00 . A A . 22 TYR HD2  1 1 
       15  9972 1 1 22 TYR HE1  H   0.008  11.008   1.673 1.00 . A A . 22 TYR HE1  1 1 
       15  9973 1 1 22 TYR HE2  H   3.974  10.345   3.100 1.00 . A A . 22 TYR HE2  1 1 
       15  9974 1 1 22 TYR HH   H   2.183  12.400   3.487 1.00 . A A . 22 TYR HH   1 1 
       15  9975 1 1 22 TYR N    N   0.313   4.825   0.684 1.00 . A A . 22 TYR N    1 1 
       15  9976 1 1 22 TYR O    O   1.752   7.419  -1.215 1.00 . A A . 22 TYR O    1 1 
       15  9977 1 1 22 TYR OH   O   2.182  12.180   2.553 1.00 . A A . 22 TYR OH   1 1 
       15  9978 1 1 23 ILE C    C   2.909   5.804  -3.178 1.00 . A A . 23 ILE C    1 1 
       15  9979 1 1 23 ILE CA   C   3.572   5.429  -1.857 1.00 . A A . 23 ILE CA   1 1 
       15  9980 1 1 23 ILE CB   C   4.297   4.081  -2.024 1.00 . A A . 23 ILE CB   1 1 
       15  9981 1 1 23 ILE CD1  C   4.907   3.865   0.438 1.00 . A A . 23 ILE CD1  1 1 
       15  9982 1 1 23 ILE CG1  C   5.413   3.946  -0.986 1.00 . A A . 23 ILE CG1  1 1 
       15  9983 1 1 23 ILE CG2  C   4.857   3.952  -3.432 1.00 . A A . 23 ILE CG2  1 1 
       15  9984 1 1 23 ILE H    H   2.554   4.583  -0.206 1.00 . A A . 23 ILE H    1 1 
       15  9985 1 1 23 ILE HA   H   4.306   6.182  -1.609 1.00 . A A . 23 ILE HA   1 1 
       15  9986 1 1 23 ILE HB   H   3.578   3.290  -1.875 1.00 . A A . 23 ILE HB   1 1 
       15  9987 1 1 23 ILE HD11 H   3.940   3.383   0.449 1.00 . A A . 23 ILE HD11 1 1 
       15  9988 1 1 23 ILE HD12 H   5.602   3.292   1.035 1.00 . A A . 23 ILE HD12 1 1 
       15  9989 1 1 23 ILE HD13 H   4.817   4.861   0.845 1.00 . A A . 23 ILE HD13 1 1 
       15  9990 1 1 23 ILE HG12 H   5.977   3.049  -1.188 1.00 . A A . 23 ILE HG12 1 1 
       15  9991 1 1 23 ILE HG13 H   6.068   4.802  -1.058 1.00 . A A . 23 ILE HG13 1 1 
       15  9992 1 1 23 ILE HG21 H   5.386   4.858  -3.694 1.00 . A A . 23 ILE HG21 1 1 
       15  9993 1 1 23 ILE HG22 H   5.539   3.115  -3.473 1.00 . A A . 23 ILE HG22 1 1 
       15  9994 1 1 23 ILE HG23 H   4.049   3.793  -4.129 1.00 . A A . 23 ILE HG23 1 1 
       15  9995 1 1 23 ILE N    N   2.596   5.379  -0.775 1.00 . A A . 23 ILE N    1 1 
       15  9996 1 1 23 ILE O    O   3.346   6.729  -3.864 1.00 . A A . 23 ILE O    1 1 
       15  9997 1 1 24 LYS C    C   0.695   6.800  -4.851 1.00 . A A . 24 LYS C    1 1 
       15  9998 1 1 24 LYS CA   C   1.124   5.339  -4.766 1.00 . A A . 24 LYS CA   1 1 
       15  9999 1 1 24 LYS CB   C  -0.103   4.429  -4.860 1.00 . A A . 24 LYS CB   1 1 
       15 10000 1 1 24 LYS CD   C  -1.003   2.179  -5.519 1.00 . A A . 24 LYS CD   1 1 
       15 10001 1 1 24 LYS CE   C  -0.727   1.206  -4.383 1.00 . A A . 24 LYS CE   1 1 
       15 10002 1 1 24 LYS CG   C   0.130   3.177  -5.686 1.00 . A A . 24 LYS CG   1 1 
       15 10003 1 1 24 LYS H    H   1.551   4.356  -2.940 1.00 . A A . 24 LYS H    1 1 
       15 10004 1 1 24 LYS HA   H   1.786   5.122  -5.591 1.00 . A A . 24 LYS HA   1 1 
       15 10005 1 1 24 LYS HB2  H  -0.391   4.130  -3.863 1.00 . A A . 24 LYS HB2  1 1 
       15 10006 1 1 24 LYS HB3  H  -0.914   4.984  -5.308 1.00 . A A . 24 LYS HB3  1 1 
       15 10007 1 1 24 LYS HD2  H  -1.916   2.715  -5.304 1.00 . A A . 24 LYS HD2  1 1 
       15 10008 1 1 24 LYS HD3  H  -1.120   1.621  -6.437 1.00 . A A . 24 LYS HD3  1 1 
       15 10009 1 1 24 LYS HE2  H   0.241   0.756  -4.539 1.00 . A A . 24 LYS HE2  1 1 
       15 10010 1 1 24 LYS HE3  H  -0.723   1.753  -3.451 1.00 . A A . 24 LYS HE3  1 1 
       15 10011 1 1 24 LYS HG2  H   0.202   3.451  -6.728 1.00 . A A . 24 LYS HG2  1 1 
       15 10012 1 1 24 LYS HG3  H   1.055   2.714  -5.369 1.00 . A A . 24 LYS HG3  1 1 
       15 10013 1 1 24 LYS HZ1  H  -1.659  -0.395  -3.417 1.00 . A A . 24 LYS HZ1  1 1 
       15 10014 1 1 24 LYS HZ2  H  -1.638  -0.528  -5.104 1.00 . A A . 24 LYS HZ2  1 1 
       15 10015 1 1 24 LYS HZ3  H  -2.708   0.546  -4.354 1.00 . A A . 24 LYS HZ3  1 1 
       15 10016 1 1 24 LYS N    N   1.851   5.082  -3.528 1.00 . A A . 24 LYS N    1 1 
       15 10017 1 1 24 LYS NZ   N  -1.755   0.131  -4.309 1.00 . A A . 24 LYS NZ   1 1 
       15 10018 1 1 24 LYS O    O   0.609   7.371  -5.939 1.00 . A A . 24 LYS O    1 1 
       15 10019 1 1 25 LEU C    C   1.199   9.731  -3.818 1.00 . A A . 25 LEU C    1 1 
       15 10020 1 1 25 LEU CA   C   0.006   8.797  -3.641 1.00 . A A . 25 LEU CA   1 1 
       15 10021 1 1 25 LEU CB   C  -0.689   9.088  -2.309 1.00 . A A . 25 LEU CB   1 1 
       15 10022 1 1 25 LEU CD1  C  -2.849  10.024  -3.172 1.00 . A A . 25 LEU CD1  1 1 
       15 10023 1 1 25 LEU CD2  C  -2.623   7.563  -2.780 1.00 . A A . 25 LEU CD2  1 1 
       15 10024 1 1 25 LEU CG   C  -2.212   8.949  -2.304 1.00 . A A . 25 LEU CG   1 1 
       15 10025 1 1 25 LEU H    H   0.512   6.894  -2.863 1.00 . A A . 25 LEU H    1 1 
       15 10026 1 1 25 LEU HA   H  -0.691   8.966  -4.447 1.00 . A A . 25 LEU HA   1 1 
       15 10027 1 1 25 LEU HB2  H  -0.293   8.405  -1.574 1.00 . A A . 25 LEU HB2  1 1 
       15 10028 1 1 25 LEU HB3  H  -0.447  10.102  -2.026 1.00 . A A . 25 LEU HB3  1 1 
       15 10029 1 1 25 LEU HD11 H  -2.520   9.903  -4.194 1.00 . A A . 25 LEU HD11 1 1 
       15 10030 1 1 25 LEU HD12 H  -2.555  10.998  -2.812 1.00 . A A . 25 LEU HD12 1 1 
       15 10031 1 1 25 LEU HD13 H  -3.924   9.932  -3.127 1.00 . A A . 25 LEU HD13 1 1 
       15 10032 1 1 25 LEU HD21 H  -2.755   7.575  -3.852 1.00 . A A . 25 LEU HD21 1 1 
       15 10033 1 1 25 LEU HD22 H  -3.552   7.281  -2.306 1.00 . A A . 25 LEU HD22 1 1 
       15 10034 1 1 25 LEU HD23 H  -1.854   6.850  -2.519 1.00 . A A . 25 LEU HD23 1 1 
       15 10035 1 1 25 LEU HG   H  -2.575   9.078  -1.294 1.00 . A A . 25 LEU HG   1 1 
       15 10036 1 1 25 LEU N    N   0.426   7.400  -3.698 1.00 . A A . 25 LEU N    1 1 
       15 10037 1 1 25 LEU O    O   1.056  10.852  -4.309 1.00 . A A . 25 LEU O    1 1 
       15 10038 1 1 26 PHE C    C   4.041  10.157  -4.991 1.00 . A A . 26 PHE C    1 1 
       15 10039 1 1 26 PHE CA   C   3.595  10.055  -3.535 1.00 . A A . 26 PHE CA   1 1 
       15 10040 1 1 26 PHE CB   C   4.712   9.440  -2.689 1.00 . A A . 26 PHE CB   1 1 
       15 10041 1 1 26 PHE CD1  C   6.200  11.437  -2.999 1.00 . A A . 26 PHE CD1  1 1 
       15 10042 1 1 26 PHE CD2  C   7.182   9.267  -3.093 1.00 . A A . 26 PHE CD2  1 1 
       15 10043 1 1 26 PHE CE1  C   7.438  12.011  -3.222 1.00 . A A . 26 PHE CE1  1 1 
       15 10044 1 1 26 PHE CE2  C   8.422   9.834  -3.315 1.00 . A A . 26 PHE CE2  1 1 
       15 10045 1 1 26 PHE CG   C   6.059  10.060  -2.931 1.00 . A A . 26 PHE CG   1 1 
       15 10046 1 1 26 PHE CZ   C   8.550  11.208  -3.381 1.00 . A A . 26 PHE CZ   1 1 
       15 10047 1 1 26 PHE H    H   2.427   8.362  -3.036 1.00 . A A . 26 PHE H    1 1 
       15 10048 1 1 26 PHE HA   H   3.380  11.047  -3.167 1.00 . A A . 26 PHE HA   1 1 
       15 10049 1 1 26 PHE HB2  H   4.473   9.566  -1.644 1.00 . A A . 26 PHE HB2  1 1 
       15 10050 1 1 26 PHE HB3  H   4.785   8.387  -2.914 1.00 . A A . 26 PHE HB3  1 1 
       15 10051 1 1 26 PHE HD1  H   5.329  12.066  -2.875 1.00 . A A . 26 PHE HD1  1 1 
       15 10052 1 1 26 PHE HD2  H   7.084   8.192  -3.044 1.00 . A A . 26 PHE HD2  1 1 
       15 10053 1 1 26 PHE HE1  H   7.533  13.085  -3.272 1.00 . A A . 26 PHE HE1  1 1 
       15 10054 1 1 26 PHE HE2  H   9.290   9.204  -3.441 1.00 . A A . 26 PHE HE2  1 1 
       15 10055 1 1 26 PHE HZ   H   9.517  11.654  -3.555 1.00 . A A . 26 PHE HZ   1 1 
       15 10056 1 1 26 PHE N    N   2.376   9.262  -3.418 1.00 . A A . 26 PHE N    1 1 
       15 10057 1 1 26 PHE O    O   4.614  11.165  -5.407 1.00 . A A . 26 PHE O    1 1 
       15 10058 1 1 27 ILE C    C   3.409  10.154  -7.955 1.00 . A A . 27 ILE C    1 1 
       15 10059 1 1 27 ILE CA   C   4.148   9.077  -7.167 1.00 . A A . 27 ILE CA   1 1 
       15 10060 1 1 27 ILE CB   C   3.853   7.704  -7.799 1.00 . A A . 27 ILE CB   1 1 
       15 10061 1 1 27 ILE CD1  C   4.126   5.200  -7.425 1.00 . A A . 27 ILE CD1  1 1 
       15 10062 1 1 27 ILE CG1  C   4.535   6.593  -6.998 1.00 . A A . 27 ILE CG1  1 1 
       15 10063 1 1 27 ILE CG2  C   4.313   7.678  -9.249 1.00 . A A . 27 ILE CG2  1 1 
       15 10064 1 1 27 ILE H    H   3.315   8.333  -5.370 1.00 . A A . 27 ILE H    1 1 
       15 10065 1 1 27 ILE HA   H   5.210   9.261  -7.235 1.00 . A A . 27 ILE HA   1 1 
       15 10066 1 1 27 ILE HB   H   2.786   7.546  -7.783 1.00 . A A . 27 ILE HB   1 1 
       15 10067 1 1 27 ILE HD11 H   3.053   5.164  -7.553 1.00 . A A . 27 ILE HD11 1 1 
       15 10068 1 1 27 ILE HD12 H   4.606   4.954  -8.361 1.00 . A A . 27 ILE HD12 1 1 
       15 10069 1 1 27 ILE HD13 H   4.421   4.490  -6.669 1.00 . A A . 27 ILE HD13 1 1 
       15 10070 1 1 27 ILE HG12 H   5.604   6.674  -7.120 1.00 . A A . 27 ILE HG12 1 1 
       15 10071 1 1 27 ILE HG13 H   4.286   6.708  -5.954 1.00 . A A . 27 ILE HG13 1 1 
       15 10072 1 1 27 ILE HG21 H   3.716   8.366  -9.829 1.00 . A A . 27 ILE HG21 1 1 
       15 10073 1 1 27 ILE HG22 H   5.351   7.971  -9.303 1.00 . A A . 27 ILE HG22 1 1 
       15 10074 1 1 27 ILE HG23 H   4.199   6.680  -9.646 1.00 . A A . 27 ILE HG23 1 1 
       15 10075 1 1 27 ILE N    N   3.774   9.106  -5.759 1.00 . A A . 27 ILE N    1 1 
       15 10076 1 1 27 ILE O    O   3.927  10.684  -8.937 1.00 . A A . 27 ILE O    1 1 
       15 10077 1 1 28 MET C    C   1.728  12.884  -7.650 1.00 . A A . 28 MET C    1 1 
       15 10078 1 1 28 MET CA   C   1.388  11.493  -8.176 1.00 . A A . 28 MET CA   1 1 
       15 10079 1 1 28 MET CB   C  -0.100  11.206  -7.970 1.00 . A A . 28 MET CB   1 1 
       15 10080 1 1 28 MET CE   C  -2.975   9.464  -7.190 1.00 . A A . 28 MET CE   1 1 
       15 10081 1 1 28 MET CG   C  -0.521   9.819  -8.429 1.00 . A A . 28 MET CG   1 1 
       15 10082 1 1 28 MET H    H   1.838  10.019  -6.726 1.00 . A A . 28 MET H    1 1 
       15 10083 1 1 28 MET HA   H   1.610  11.456  -9.232 1.00 . A A . 28 MET HA   1 1 
       15 10084 1 1 28 MET HB2  H  -0.330  11.299  -6.919 1.00 . A A . 28 MET HB2  1 1 
       15 10085 1 1 28 MET HB3  H  -0.675  11.934  -8.522 1.00 . A A . 28 MET HB3  1 1 
       15 10086 1 1 28 MET HE1  H  -3.972   9.879  -7.157 1.00 . A A . 28 MET HE1  1 1 
       15 10087 1 1 28 MET HE2  H  -3.018   8.406  -6.980 1.00 . A A . 28 MET HE2  1 1 
       15 10088 1 1 28 MET HE3  H  -2.354   9.954  -6.454 1.00 . A A . 28 MET HE3  1 1 
       15 10089 1 1 28 MET HG2  H   0.045   9.559  -9.311 1.00 . A A . 28 MET HG2  1 1 
       15 10090 1 1 28 MET HG3  H  -0.301   9.112  -7.642 1.00 . A A . 28 MET HG3  1 1 
       15 10091 1 1 28 MET N    N   2.198  10.476  -7.515 1.00 . A A . 28 MET N    1 1 
       15 10092 1 1 28 MET O    O   2.039  13.791  -8.422 1.00 . A A . 28 MET O    1 1 
       15 10093 1 1 28 MET SD   S  -2.278   9.721  -8.820 1.00 . A A . 28 MET SD   1 1 
       15 10094 1 1 29 ILE C    C   3.314  14.863  -6.174 1.00 . A A . 29 ILE C    1 1 
       15 10095 1 1 29 ILE CA   C   1.967  14.325  -5.704 1.00 . A A . 29 ILE CA   1 1 
       15 10096 1 1 29 ILE CB   C   1.980  14.209  -4.169 1.00 . A A . 29 ILE CB   1 1 
       15 10097 1 1 29 ILE CD1  C   0.685  13.071  -2.296 1.00 . A A . 29 ILE CD1  1 1 
       15 10098 1 1 29 ILE CG1  C   0.622  13.721  -3.661 1.00 . A A . 29 ILE CG1  1 1 
       15 10099 1 1 29 ILE CG2  C   2.336  15.548  -3.540 1.00 . A A . 29 ILE CG2  1 1 
       15 10100 1 1 29 ILE H    H   1.411  12.284  -5.769 1.00 . A A . 29 ILE H    1 1 
       15 10101 1 1 29 ILE HA   H   1.193  15.024  -5.987 1.00 . A A . 29 ILE HA   1 1 
       15 10102 1 1 29 ILE HB   H   2.739  13.495  -3.890 1.00 . A A . 29 ILE HB   1 1 
       15 10103 1 1 29 ILE HD11 H  -0.152  12.399  -2.178 1.00 . A A . 29 ILE HD11 1 1 
       15 10104 1 1 29 ILE HD12 H   1.607  12.516  -2.204 1.00 . A A . 29 ILE HD12 1 1 
       15 10105 1 1 29 ILE HD13 H   0.645  13.832  -1.532 1.00 . A A . 29 ILE HD13 1 1 
       15 10106 1 1 29 ILE HG12 H  -0.055  14.558  -3.597 1.00 . A A . 29 ILE HG12 1 1 
       15 10107 1 1 29 ILE HG13 H   0.225  12.995  -4.356 1.00 . A A . 29 ILE HG13 1 1 
       15 10108 1 1 29 ILE HG21 H   1.919  16.347  -4.134 1.00 . A A . 29 ILE HG21 1 1 
       15 10109 1 1 29 ILE HG22 H   1.931  15.595  -2.540 1.00 . A A . 29 ILE HG22 1 1 
       15 10110 1 1 29 ILE HG23 H   3.410  15.652  -3.499 1.00 . A A . 29 ILE HG23 1 1 
       15 10111 1 1 29 ILE N    N   1.666  13.044  -6.332 1.00 . A A . 29 ILE N    1 1 
       15 10112 1 1 29 ILE O    O   3.433  16.033  -6.540 1.00 . A A . 29 ILE O    1 1 
       15 10113 1 1 30 VAL C    C   5.648  14.954  -8.006 1.00 . A A . 30 VAL C    1 1 
       15 10114 1 1 30 VAL CA   C   5.665  14.391  -6.590 1.00 . A A . 30 VAL CA   1 1 
       15 10115 1 1 30 VAL CB   C   6.639  13.199  -6.534 1.00 . A A . 30 VAL CB   1 1 
       15 10116 1 1 30 VAL CG1  C   6.265  12.154  -7.575 1.00 . A A . 30 VAL CG1  1 1 
       15 10117 1 1 30 VAL CG2  C   8.071  13.673  -6.734 1.00 . A A . 30 VAL CG2  1 1 
       15 10118 1 1 30 VAL H    H   4.169  13.084  -5.859 1.00 . A A . 30 VAL H    1 1 
       15 10119 1 1 30 VAL HA   H   6.023  15.154  -5.913 1.00 . A A . 30 VAL HA   1 1 
       15 10120 1 1 30 VAL HB   H   6.565  12.744  -5.557 1.00 . A A . 30 VAL HB   1 1 
       15 10121 1 1 30 VAL HG11 H   5.212  11.926  -7.492 1.00 . A A . 30 VAL HG11 1 1 
       15 10122 1 1 30 VAL HG12 H   6.475  12.538  -8.562 1.00 . A A . 30 VAL HG12 1 1 
       15 10123 1 1 30 VAL HG13 H   6.842  11.257  -7.407 1.00 . A A . 30 VAL HG13 1 1 
       15 10124 1 1 30 VAL HG21 H   8.253  13.839  -7.785 1.00 . A A . 30 VAL HG21 1 1 
       15 10125 1 1 30 VAL HG22 H   8.224  14.594  -6.191 1.00 . A A . 30 VAL HG22 1 1 
       15 10126 1 1 30 VAL HG23 H   8.755  12.921  -6.366 1.00 . A A . 30 VAL HG23 1 1 
       15 10127 1 1 30 VAL N    N   4.326  14.003  -6.162 1.00 . A A . 30 VAL N    1 1 
       15 10128 1 1 30 VAL O    O   6.507  15.752  -8.379 1.00 . A A . 30 VAL O    1 1 
       15 10129 1 1 31 GLY C    C   3.895  16.370 -10.250 1.00 . A A . 31 GLY C    1 1 
       15 10130 1 1 31 GLY CA   C   4.551  15.007 -10.160 1.00 . A A . 31 GLY CA   1 1 
       15 10131 1 1 31 GLY H    H   4.005  13.897  -8.442 1.00 . A A . 31 GLY H    1 1 
       15 10132 1 1 31 GLY HA2  H   5.538  15.064 -10.591 1.00 . A A . 31 GLY HA2  1 1 
       15 10133 1 1 31 GLY HA3  H   3.962  14.300 -10.727 1.00 . A A . 31 GLY HA3  1 1 
       15 10134 1 1 31 GLY N    N   4.662  14.534  -8.792 1.00 . A A . 31 GLY N    1 1 
       15 10135 1 1 31 GLY O    O   4.044  17.075 -11.249 1.00 . A A . 31 GLY O    1 1 
       15 10136 1 1 32 LYS C    C   3.475  19.178  -9.330 1.00 . A A . 32 LYS C    1 1 
       15 10137 1 1 32 LYS CA   C   2.482  18.032  -9.169 1.00 . A A . 32 LYS CA   1 1 
       15 10138 1 1 32 LYS CB   C   1.714  18.189  -7.854 1.00 . A A . 32 LYS CB   1 1 
       15 10139 1 1 32 LYS CD   C  -0.330  17.585  -6.527 1.00 . A A . 32 LYS CD   1 1 
       15 10140 1 1 32 LYS CE   C  -1.665  16.855  -6.581 1.00 . A A . 32 LYS CE   1 1 
       15 10141 1 1 32 LYS CG   C   0.551  17.223  -7.710 1.00 . A A . 32 LYS CG   1 1 
       15 10142 1 1 32 LYS H    H   3.083  16.139  -8.438 1.00 . A A . 32 LYS H    1 1 
       15 10143 1 1 32 LYS HA   H   1.782  18.060  -9.990 1.00 . A A . 32 LYS HA   1 1 
       15 10144 1 1 32 LYS HB2  H   2.395  18.026  -7.032 1.00 . A A . 32 LYS HB2  1 1 
       15 10145 1 1 32 LYS HB3  H   1.327  19.196  -7.796 1.00 . A A . 32 LYS HB3  1 1 
       15 10146 1 1 32 LYS HD2  H   0.178  17.312  -5.613 1.00 . A A . 32 LYS HD2  1 1 
       15 10147 1 1 32 LYS HD3  H  -0.512  18.650  -6.535 1.00 . A A . 32 LYS HD3  1 1 
       15 10148 1 1 32 LYS HE2  H  -1.479  15.806  -6.751 1.00 . A A . 32 LYS HE2  1 1 
       15 10149 1 1 32 LYS HE3  H  -2.169  16.984  -5.635 1.00 . A A . 32 LYS HE3  1 1 
       15 10150 1 1 32 LYS HG2  H  -0.044  17.253  -8.611 1.00 . A A . 32 LYS HG2  1 1 
       15 10151 1 1 32 LYS HG3  H   0.940  16.225  -7.566 1.00 . A A . 32 LYS HG3  1 1 
       15 10152 1 1 32 LYS HZ1  H  -2.803  18.362  -7.475 1.00 . A A . 32 LYS HZ1  1 1 
       15 10153 1 1 32 LYS HZ2  H  -3.400  16.801  -7.741 1.00 . A A . 32 LYS HZ2  1 1 
       15 10154 1 1 32 LYS HZ3  H  -2.033  17.338  -8.581 1.00 . A A . 32 LYS HZ3  1 1 
       15 10155 1 1 32 LYS N    N   3.164  16.744  -9.205 1.00 . A A . 32 LYS N    1 1 
       15 10156 1 1 32 LYS NZ   N  -2.536  17.376  -7.671 1.00 . A A . 32 LYS NZ   1 1 
       15 10157 1 1 32 LYS O    O   3.312  20.039 -10.196 1.00 . A A . 32 LYS O    1 1 
       15 10158 1 1 33 LYS C    C   6.745  19.751  -9.331 1.00 . A A . 33 LYS C    1 1 
       15 10159 1 1 33 LYS CA   C   5.528  20.223  -8.542 1.00 . A A . 33 LYS CA   1 1 
       15 10160 1 1 33 LYS CB   C   5.948  20.623  -7.126 1.00 . A A . 33 LYS CB   1 1 
       15 10161 1 1 33 LYS CD   C   6.765  22.429  -5.582 1.00 . A A . 33 LYS CD   1 1 
       15 10162 1 1 33 LYS CE   C   8.282  22.367  -5.497 1.00 . A A . 33 LYS CE   1 1 
       15 10163 1 1 33 LYS CG   C   6.273  22.100  -6.982 1.00 . A A . 33 LYS CG   1 1 
       15 10164 1 1 33 LYS H    H   4.581  18.472  -7.822 1.00 . A A . 33 LYS H    1 1 
       15 10165 1 1 33 LYS HA   H   5.103  21.083  -9.039 1.00 . A A . 33 LYS HA   1 1 
       15 10166 1 1 33 LYS HB2  H   5.145  20.384  -6.444 1.00 . A A . 33 LYS HB2  1 1 
       15 10167 1 1 33 LYS HB3  H   6.824  20.055  -6.849 1.00 . A A . 33 LYS HB3  1 1 
       15 10168 1 1 33 LYS HD2  H   6.441  23.426  -5.321 1.00 . A A . 33 LYS HD2  1 1 
       15 10169 1 1 33 LYS HD3  H   6.344  21.718  -4.885 1.00 . A A . 33 LYS HD3  1 1 
       15 10170 1 1 33 LYS HE2  H   8.691  22.468  -6.491 1.00 . A A . 33 LYS HE2  1 1 
       15 10171 1 1 33 LYS HE3  H   8.629  23.185  -4.881 1.00 . A A . 33 LYS HE3  1 1 
       15 10172 1 1 33 LYS HG2  H   7.041  22.362  -7.693 1.00 . A A . 33 LYS HG2  1 1 
       15 10173 1 1 33 LYS HG3  H   5.381  22.676  -7.185 1.00 . A A . 33 LYS HG3  1 1 
       15 10174 1 1 33 LYS HZ1  H   9.192  21.255  -3.981 1.00 . A A . 33 LYS HZ1  1 1 
       15 10175 1 1 33 LYS HZ2  H   9.453  20.637  -5.534 1.00 . A A . 33 LYS HZ2  1 1 
       15 10176 1 1 33 LYS HZ3  H   7.951  20.432  -4.783 1.00 . A A . 33 LYS HZ3  1 1 
       15 10177 1 1 33 LYS N    N   4.506  19.184  -8.491 1.00 . A A . 33 LYS N    1 1 
       15 10178 1 1 33 LYS NZ   N   8.752  21.083  -4.907 1.00 . A A . 33 LYS NZ   1 1 
       15 10179 1 1 33 LYS O    O   7.876  20.138  -9.037 1.00 . A A . 33 LYS O    1 1 
       15 10180 1 1 34 LYS C    C   7.111  18.203 -12.608 1.00 . A A . 34 LYS C    1 1 
       15 10181 1 1 34 LYS CA   C   7.581  18.392 -11.169 1.00 . A A . 34 LYS CA   1 1 
       15 10182 1 1 34 LYS CB   C   8.088  17.061 -10.607 1.00 . A A . 34 LYS CB   1 1 
       15 10183 1 1 34 LYS CD   C   9.970  15.405 -10.449 1.00 . A A . 34 LYS CD   1 1 
       15 10184 1 1 34 LYS CE   C  10.859  14.590 -11.376 1.00 . A A . 34 LYS CE   1 1 
       15 10185 1 1 34 LYS CG   C   9.455  16.661 -11.134 1.00 . A A . 34 LYS CG   1 1 
       15 10186 1 1 34 LYS H    H   5.581  18.643 -10.521 1.00 . A A . 34 LYS H    1 1 
       15 10187 1 1 34 LYS HA   H   8.388  19.109 -11.157 1.00 . A A . 34 LYS HA   1 1 
       15 10188 1 1 34 LYS HB2  H   8.147  17.137  -9.532 1.00 . A A . 34 LYS HB2  1 1 
       15 10189 1 1 34 LYS HB3  H   7.384  16.283 -10.868 1.00 . A A . 34 LYS HB3  1 1 
       15 10190 1 1 34 LYS HD2  H  10.543  15.689  -9.579 1.00 . A A . 34 LYS HD2  1 1 
       15 10191 1 1 34 LYS HD3  H   9.127  14.800 -10.147 1.00 . A A . 34 LYS HD3  1 1 
       15 10192 1 1 34 LYS HE2  H  10.547  13.557 -11.335 1.00 . A A . 34 LYS HE2  1 1 
       15 10193 1 1 34 LYS HE3  H  10.741  14.961 -12.384 1.00 . A A . 34 LYS HE3  1 1 
       15 10194 1 1 34 LYS HG2  H   9.384  16.476 -12.195 1.00 . A A . 34 LYS HG2  1 1 
       15 10195 1 1 34 LYS HG3  H  10.151  17.469 -10.953 1.00 . A A . 34 LYS HG3  1 1 
       15 10196 1 1 34 LYS HZ1  H  12.808  13.842 -11.329 1.00 . A A . 34 LYS HZ1  1 1 
       15 10197 1 1 34 LYS HZ2  H  12.382  14.734  -9.956 1.00 . A A . 34 LYS HZ2  1 1 
       15 10198 1 1 34 LYS HZ3  H  12.724  15.529 -11.409 1.00 . A A . 34 LYS HZ3  1 1 
       15 10199 1 1 34 LYS N    N   6.506  18.915 -10.335 1.00 . A A . 34 LYS N    1 1 
       15 10200 1 1 34 LYS NZ   N  12.293  14.679 -10.991 1.00 . A A . 34 LYS NZ   1 1 
       15 10201 1 1 34 LYS O    O   5.924  18.002 -12.863 1.00 . A A . 34 LYS O    1 1 
       15 10202 1 1 35 LYS C    C   8.260  16.767 -15.480 1.00 . A A . 35 LYS C    1 1 
       15 10203 1 1 35 LYS CA   C   7.735  18.100 -14.958 1.00 . A A . 35 LYS CA   1 1 
       15 10204 1 1 35 LYS CB   C   8.331  19.250 -15.774 1.00 . A A . 35 LYS CB   1 1 
       15 10205 1 1 35 LYS CD   C   7.400  20.939 -17.383 1.00 . A A . 35 LYS CD   1 1 
       15 10206 1 1 35 LYS CE   C   8.695  21.673 -17.696 1.00 . A A . 35 LYS CE   1 1 
       15 10207 1 1 35 LYS CG   C   7.647  19.464 -17.113 1.00 . A A . 35 LYS CG   1 1 
       15 10208 1 1 35 LYS H    H   8.981  18.429 -13.279 1.00 . A A . 35 LYS H    1 1 
       15 10209 1 1 35 LYS HA   H   6.660  18.116 -15.062 1.00 . A A . 35 LYS HA   1 1 
       15 10210 1 1 35 LYS HB2  H   8.250  20.162 -15.201 1.00 . A A . 35 LYS HB2  1 1 
       15 10211 1 1 35 LYS HB3  H   9.376  19.041 -15.957 1.00 . A A . 35 LYS HB3  1 1 
       15 10212 1 1 35 LYS HD2  H   6.733  21.035 -18.226 1.00 . A A . 35 LYS HD2  1 1 
       15 10213 1 1 35 LYS HD3  H   6.945  21.385 -16.509 1.00 . A A . 35 LYS HD3  1 1 
       15 10214 1 1 35 LYS HE2  H   8.497  22.733 -17.714 1.00 . A A . 35 LYS HE2  1 1 
       15 10215 1 1 35 LYS HE3  H   9.414  21.454 -16.920 1.00 . A A . 35 LYS HE3  1 1 
       15 10216 1 1 35 LYS HG2  H   8.275  19.066 -17.897 1.00 . A A . 35 LYS HG2  1 1 
       15 10217 1 1 35 LYS HG3  H   6.699  18.945 -17.110 1.00 . A A . 35 LYS HG3  1 1 
       15 10218 1 1 35 LYS HZ1  H   9.890  20.444 -18.890 1.00 . A A . 35 LYS HZ1  1 1 
       15 10219 1 1 35 LYS HZ2  H   9.805  22.047 -19.425 1.00 . A A . 35 LYS HZ2  1 1 
       15 10220 1 1 35 LYS HZ3  H   8.495  21.005 -19.665 1.00 . A A . 35 LYS HZ3  1 1 
       15 10221 1 1 35 LYS N    N   8.051  18.267 -13.545 1.00 . A A . 35 LYS N    1 1 
       15 10222 1 1 35 LYS NZ   N   9.260  21.263 -19.011 1.00 . A A . 35 LYS NZ   1 1 
       15 10223 1 1 35 LYS O    O   9.006  16.721 -16.458 1.00 . A A . 35 LYS O    1 1 
       15 10224 1 1 36 LYS C    C   9.811  14.277 -15.346 1.00 . A A . 36 LYS C    1 1 
       15 10225 1 1 36 LYS CA   C   8.293  14.347 -15.220 1.00 . A A . 36 LYS CA   1 1 
       15 10226 1 1 36 LYS CB   C   7.641  13.954 -16.548 1.00 . A A . 36 LYS CB   1 1 
       15 10227 1 1 36 LYS CD   C   5.443  13.128 -15.656 1.00 . A A . 36 LYS CD   1 1 
       15 10228 1 1 36 LYS CE   C   4.082  13.631 -15.199 1.00 . A A . 36 LYS CE   1 1 
       15 10229 1 1 36 LYS CG   C   6.133  14.135 -16.562 1.00 . A A . 36 LYS CG   1 1 
       15 10230 1 1 36 LYS H    H   7.269  15.783 -14.049 1.00 . A A . 36 LYS H    1 1 
       15 10231 1 1 36 LYS HA   H   7.975  13.655 -14.455 1.00 . A A . 36 LYS HA   1 1 
       15 10232 1 1 36 LYS HB2  H   8.062  14.562 -17.335 1.00 . A A . 36 LYS HB2  1 1 
       15 10233 1 1 36 LYS HB3  H   7.860  12.916 -16.750 1.00 . A A . 36 LYS HB3  1 1 
       15 10234 1 1 36 LYS HD2  H   5.309  12.202 -16.196 1.00 . A A . 36 LYS HD2  1 1 
       15 10235 1 1 36 LYS HD3  H   6.063  12.954 -14.788 1.00 . A A . 36 LYS HD3  1 1 
       15 10236 1 1 36 LYS HE2  H   3.752  13.031 -14.364 1.00 . A A . 36 LYS HE2  1 1 
       15 10237 1 1 36 LYS HE3  H   4.180  14.660 -14.885 1.00 . A A . 36 LYS HE3  1 1 
       15 10238 1 1 36 LYS HG2  H   5.894  15.131 -16.222 1.00 . A A . 36 LYS HG2  1 1 
       15 10239 1 1 36 LYS HG3  H   5.773  14.001 -17.572 1.00 . A A . 36 LYS HG3  1 1 
       15 10240 1 1 36 LYS HZ1  H   3.509  13.212 -17.163 1.00 . A A . 36 LYS HZ1  1 1 
       15 10241 1 1 36 LYS HZ2  H   2.653  14.490 -16.457 1.00 . A A . 36 LYS HZ2  1 1 
       15 10242 1 1 36 LYS HZ3  H   2.307  12.893 -16.016 1.00 . A A . 36 LYS HZ3  1 1 
       15 10243 1 1 36 LYS N    N   7.865  15.683 -14.822 1.00 . A A . 36 LYS N    1 1 
       15 10244 1 1 36 LYS NZ   N   3.067  13.551 -16.285 1.00 . A A . 36 LYS NZ   1 1 
       15 10245 1 1 36 LYS O    O  10.438  13.321 -14.889 1.00 . A A . 36 LYS O    1 1 
       16 10246 1 1  1 LYS C    C   1.655 -21.158  12.500 1.00 . A A .  1 LYS C    1 1 
       16 10247 1 1  1 LYS CA   C   3.141 -21.222  12.161 1.00 . A A .  1 LYS CA   1 1 
       16 10248 1 1  1 LYS CB   C   3.865 -22.128  13.159 1.00 . A A .  1 LYS CB   1 1 
       16 10249 1 1  1 LYS CD   C   6.016 -23.368  13.540 1.00 . A A .  1 LYS CD   1 1 
       16 10250 1 1  1 LYS CE   C   6.537 -24.224  12.396 1.00 . A A .  1 LYS CE   1 1 
       16 10251 1 1  1 LYS CG   C   5.378 -22.086  13.031 1.00 . A A .  1 LYS CG   1 1 
       16 10252 1 1  1 LYS H1   H   4.665 -19.779  11.884 1.00 . A A .  1 LYS H1   1 1 
       16 10253 1 1  1 LYS HA   H   3.254 -21.631  11.168 1.00 . A A .  1 LYS HA   1 1 
       16 10254 1 1  1 LYS HB2  H   3.600 -21.823  14.160 1.00 . A A .  1 LYS HB2  1 1 
       16 10255 1 1  1 LYS HB3  H   3.539 -23.147  13.004 1.00 . A A .  1 LYS HB3  1 1 
       16 10256 1 1  1 LYS HD2  H   6.840 -23.117  14.190 1.00 . A A .  1 LYS HD2  1 1 
       16 10257 1 1  1 LYS HD3  H   5.277 -23.932  14.092 1.00 . A A .  1 LYS HD3  1 1 
       16 10258 1 1  1 LYS HE2  H   5.759 -24.907  12.091 1.00 . A A .  1 LYS HE2  1 1 
       16 10259 1 1  1 LYS HE3  H   6.792 -23.578  11.568 1.00 . A A .  1 LYS HE3  1 1 
       16 10260 1 1  1 LYS HG2  H   5.639 -21.955  11.991 1.00 . A A .  1 LYS HG2  1 1 
       16 10261 1 1  1 LYS HG3  H   5.755 -21.254  13.607 1.00 . A A .  1 LYS HG3  1 1 
       16 10262 1 1  1 LYS HZ1  H   8.601 -24.538  12.438 1.00 . A A .  1 LYS HZ1  1 1 
       16 10263 1 1  1 LYS HZ2  H   7.691 -25.965  12.392 1.00 . A A .  1 LYS HZ2  1 1 
       16 10264 1 1  1 LYS HZ3  H   7.798 -25.075  13.826 1.00 . A A .  1 LYS HZ3  1 1 
       16 10265 1 1  1 LYS N    N   3.732 -19.889  12.166 1.00 . A A .  1 LYS N    1 1 
       16 10266 1 1  1 LYS NZ   N   7.741 -25.005  12.790 1.00 . A A .  1 LYS NZ   1 1 
       16 10267 1 1  1 LYS O    O   1.087 -20.077  12.649 1.00 . A A .  1 LYS O    1 1 
       16 10268 1 1  2 LYS C    C  -1.223 -21.635  11.928 1.00 . A A .  2 LYS C    1 1 
       16 10269 1 1  2 LYS CA   C  -0.389 -22.404  12.948 1.00 . A A .  2 LYS CA   1 1 
       16 10270 1 1  2 LYS CB   C  -0.643 -21.851  14.351 1.00 . A A .  2 LYS CB   1 1 
       16 10271 1 1  2 LYS CD   C  -2.383 -21.788  16.162 1.00 . A A .  2 LYS CD   1 1 
       16 10272 1 1  2 LYS CE   C  -3.776 -22.323  16.457 1.00 . A A .  2 LYS CE   1 1 
       16 10273 1 1  2 LYS CG   C  -1.656 -22.655  15.147 1.00 . A A .  2 LYS CG   1 1 
       16 10274 1 1  2 LYS H    H   1.538 -23.155  12.491 1.00 . A A .  2 LYS H    1 1 
       16 10275 1 1  2 LYS HA   H  -0.678 -23.444  12.921 1.00 . A A .  2 LYS HA   1 1 
       16 10276 1 1  2 LYS HB2  H   0.289 -21.844  14.897 1.00 . A A .  2 LYS HB2  1 1 
       16 10277 1 1  2 LYS HB3  H  -1.007 -20.837  14.265 1.00 . A A .  2 LYS HB3  1 1 
       16 10278 1 1  2 LYS HD2  H  -1.815 -21.768  17.079 1.00 . A A .  2 LYS HD2  1 1 
       16 10279 1 1  2 LYS HD3  H  -2.468 -20.784  15.768 1.00 . A A .  2 LYS HD3  1 1 
       16 10280 1 1  2 LYS HE2  H  -4.230 -21.709  17.219 1.00 . A A .  2 LYS HE2  1 1 
       16 10281 1 1  2 LYS HE3  H  -4.366 -22.271  15.554 1.00 . A A .  2 LYS HE3  1 1 
       16 10282 1 1  2 LYS HG2  H  -2.380 -23.078  14.467 1.00 . A A .  2 LYS HG2  1 1 
       16 10283 1 1  2 LYS HG3  H  -1.142 -23.449  15.669 1.00 . A A .  2 LYS HG3  1 1 
       16 10284 1 1  2 LYS HZ1  H  -4.114 -24.368  16.198 1.00 . A A .  2 LYS HZ1  1 1 
       16 10285 1 1  2 LYS HZ2  H  -4.313 -23.838  17.791 1.00 . A A .  2 LYS HZ2  1 1 
       16 10286 1 1  2 LYS HZ3  H  -2.759 -24.013  17.147 1.00 . A A .  2 LYS HZ3  1 1 
       16 10287 1 1  2 LYS N    N   1.031 -22.325  12.623 1.00 . A A .  2 LYS N    1 1 
       16 10288 1 1  2 LYS NZ   N  -3.738 -23.734  16.930 1.00 . A A .  2 LYS NZ   1 1 
       16 10289 1 1  2 LYS O    O  -2.297 -21.124  12.248 1.00 . A A .  2 LYS O    1 1 
       16 10290 1 1  3 LYS C    C  -1.788 -21.810   8.498 1.00 . A A .  3 LYS C    1 1 
       16 10291 1 1  3 LYS CA   C  -1.425 -20.856   9.630 1.00 . A A .  3 LYS CA   1 1 
       16 10292 1 1  3 LYS CB   C  -0.561 -19.713   9.092 1.00 . A A .  3 LYS CB   1 1 
       16 10293 1 1  3 LYS CD   C  -0.242 -17.231   8.883 1.00 . A A .  3 LYS CD   1 1 
       16 10294 1 1  3 LYS CE   C   1.252 -17.242   9.168 1.00 . A A .  3 LYS CE   1 1 
       16 10295 1 1  3 LYS CG   C  -0.958 -18.348   9.624 1.00 . A A .  3 LYS CG   1 1 
       16 10296 1 1  3 LYS H    H   0.136 -21.988  10.504 1.00 . A A .  3 LYS H    1 1 
       16 10297 1 1  3 LYS HA   H  -2.334 -20.444  10.044 1.00 . A A .  3 LYS HA   1 1 
       16 10298 1 1  3 LYS HB2  H   0.468 -19.897   9.364 1.00 . A A .  3 LYS HB2  1 1 
       16 10299 1 1  3 LYS HB3  H  -0.642 -19.694   8.015 1.00 . A A .  3 LYS HB3  1 1 
       16 10300 1 1  3 LYS HD2  H  -0.396 -17.357   7.822 1.00 . A A .  3 LYS HD2  1 1 
       16 10301 1 1  3 LYS HD3  H  -0.652 -16.281   9.198 1.00 . A A .  3 LYS HD3  1 1 
       16 10302 1 1  3 LYS HE2  H   1.402 -17.193  10.235 1.00 . A A .  3 LYS HE2  1 1 
       16 10303 1 1  3 LYS HE3  H   1.670 -18.161   8.786 1.00 . A A .  3 LYS HE3  1 1 
       16 10304 1 1  3 LYS HG2  H  -2.024 -18.219   9.503 1.00 . A A .  3 LYS HG2  1 1 
       16 10305 1 1  3 LYS HG3  H  -0.705 -18.292  10.673 1.00 . A A .  3 LYS HG3  1 1 
       16 10306 1 1  3 LYS HZ1  H   2.310 -15.442   9.254 1.00 . A A .  3 LYS HZ1  1 1 
       16 10307 1 1  3 LYS HZ2  H   1.287 -15.573   7.912 1.00 . A A .  3 LYS HZ2  1 1 
       16 10308 1 1  3 LYS HZ3  H   2.745 -16.431   7.952 1.00 . A A .  3 LYS HZ3  1 1 
       16 10309 1 1  3 LYS N    N  -0.725 -21.559  10.699 1.00 . A A .  3 LYS N    1 1 
       16 10310 1 1  3 LYS NZ   N   1.947 -16.091   8.527 1.00 . A A .  3 LYS NZ   1 1 
       16 10311 1 1  3 LYS O    O  -0.983 -22.652   8.098 1.00 . A A .  3 LYS O    1 1 
       16 10312 1 1  4 LYS C    C  -4.865 -22.094   6.431 1.00 . A A .  4 LYS C    1 1 
       16 10313 1 1  4 LYS CA   C  -3.475 -22.521   6.893 1.00 . A A .  4 LYS CA   1 1 
       16 10314 1 1  4 LYS CB   C  -3.500 -23.986   7.333 1.00 . A A .  4 LYS CB   1 1 
       16 10315 1 1  4 LYS CD   C  -5.589 -25.053   8.232 1.00 . A A .  4 LYS CD   1 1 
       16 10316 1 1  4 LYS CE   C  -5.462 -26.484   8.728 1.00 . A A .  4 LYS CE   1 1 
       16 10317 1 1  4 LYS CG   C  -4.352 -24.236   8.566 1.00 . A A .  4 LYS CG   1 1 
       16 10318 1 1  4 LYS H    H  -3.602 -20.984   8.342 1.00 . A A .  4 LYS H    1 1 
       16 10319 1 1  4 LYS HA   H  -2.787 -22.414   6.068 1.00 . A A .  4 LYS HA   1 1 
       16 10320 1 1  4 LYS HB2  H  -3.889 -24.586   6.525 1.00 . A A .  4 LYS HB2  1 1 
       16 10321 1 1  4 LYS HB3  H  -2.489 -24.302   7.550 1.00 . A A .  4 LYS HB3  1 1 
       16 10322 1 1  4 LYS HD2  H  -6.448 -24.596   8.701 1.00 . A A .  4 LYS HD2  1 1 
       16 10323 1 1  4 LYS HD3  H  -5.725 -25.063   7.160 1.00 . A A .  4 LYS HD3  1 1 
       16 10324 1 1  4 LYS HE2  H  -6.091 -27.118   8.122 1.00 . A A .  4 LYS HE2  1 1 
       16 10325 1 1  4 LYS HE3  H  -4.433 -26.796   8.628 1.00 . A A .  4 LYS HE3  1 1 
       16 10326 1 1  4 LYS HG2  H  -3.765 -24.774   9.295 1.00 . A A .  4 LYS HG2  1 1 
       16 10327 1 1  4 LYS HG3  H  -4.660 -23.286   8.978 1.00 . A A .  4 LYS HG3  1 1 
       16 10328 1 1  4 LYS HZ1  H  -6.901 -26.495  10.242 1.00 . A A .  4 LYS HZ1  1 1 
       16 10329 1 1  4 LYS HZ2  H  -5.397 -25.893  10.731 1.00 . A A .  4 LYS HZ2  1 1 
       16 10330 1 1  4 LYS HZ3  H  -5.612 -27.556  10.515 1.00 . A A .  4 LYS HZ3  1 1 
       16 10331 1 1  4 LYS N    N  -3.005 -21.673   7.982 1.00 . A A .  4 LYS N    1 1 
       16 10332 1 1  4 LYS NZ   N  -5.872 -26.617  10.154 1.00 . A A .  4 LYS NZ   1 1 
       16 10333 1 1  4 LYS O    O  -5.758 -22.926   6.268 1.00 . A A .  4 LYS O    1 1 
       16 10334 1 1  5 ASP C    C  -6.119 -19.035   4.887 1.00 . A A .  5 ASP C    1 1 
       16 10335 1 1  5 ASP CA   C  -6.322 -20.257   5.778 1.00 . A A .  5 ASP CA   1 1 
       16 10336 1 1  5 ASP CB   C  -7.190 -19.888   6.981 1.00 . A A .  5 ASP CB   1 1 
       16 10337 1 1  5 ASP CG   C  -8.293 -20.898   7.230 1.00 . A A .  5 ASP CG   1 1 
       16 10338 1 1  5 ASP H    H  -4.291 -20.181   6.370 1.00 . A A .  5 ASP H    1 1 
       16 10339 1 1  5 ASP HA   H  -6.821 -21.024   5.206 1.00 . A A .  5 ASP HA   1 1 
       16 10340 1 1  5 ASP HB2  H  -6.569 -19.838   7.864 1.00 . A A .  5 ASP HB2  1 1 
       16 10341 1 1  5 ASP HB3  H  -7.641 -18.923   6.808 1.00 . A A .  5 ASP HB3  1 1 
       16 10342 1 1  5 ASP N    N  -5.040 -20.794   6.223 1.00 . A A .  5 ASP N    1 1 
       16 10343 1 1  5 ASP O    O  -5.121 -18.323   5.008 1.00 . A A .  5 ASP O    1 1 
       16 10344 1 1  5 ASP OD1  O  -8.155 -22.051   6.774 1.00 . A A .  5 ASP OD1  1 1 
       16 10345 1 1  5 ASP OD2  O  -9.295 -20.533   7.879 1.00 . A A .  5 ASP OD2  1 1 
       16 10346 1 1  6 LYS C    C  -6.911 -16.349   3.852 1.00 . A A .  6 LYS C    1 1 
       16 10347 1 1  6 LYS CA   C  -6.998 -17.662   3.080 1.00 . A A .  6 LYS CA   1 1 
       16 10348 1 1  6 LYS CB   C  -8.218 -17.643   2.157 1.00 . A A .  6 LYS CB   1 1 
       16 10349 1 1  6 LYS CD   C  -9.491 -15.504   1.813 1.00 . A A .  6 LYS CD   1 1 
       16 10350 1 1  6 LYS CE   C -10.773 -15.808   1.052 1.00 . A A .  6 LYS CE   1 1 
       16 10351 1 1  6 LYS CG   C  -8.339 -16.373   1.334 1.00 . A A .  6 LYS CG   1 1 
       16 10352 1 1  6 LYS H    H  -7.842 -19.401   3.943 1.00 . A A .  6 LYS H    1 1 
       16 10353 1 1  6 LYS HA   H  -6.107 -17.773   2.481 1.00 . A A .  6 LYS HA   1 1 
       16 10354 1 1  6 LYS HB2  H  -8.156 -18.482   1.479 1.00 . A A .  6 LYS HB2  1 1 
       16 10355 1 1  6 LYS HB3  H  -9.111 -17.743   2.759 1.00 . A A .  6 LYS HB3  1 1 
       16 10356 1 1  6 LYS HD2  H  -9.657 -15.690   2.864 1.00 . A A .  6 LYS HD2  1 1 
       16 10357 1 1  6 LYS HD3  H  -9.232 -14.465   1.666 1.00 . A A .  6 LYS HD3  1 1 
       16 10358 1 1  6 LYS HE2  H -10.687 -16.787   0.605 1.00 . A A .  6 LYS HE2  1 1 
       16 10359 1 1  6 LYS HE3  H -11.599 -15.800   1.748 1.00 . A A .  6 LYS HE3  1 1 
       16 10360 1 1  6 LYS HG2  H  -7.421 -15.811   1.417 1.00 . A A .  6 LYS HG2  1 1 
       16 10361 1 1  6 LYS HG3  H  -8.508 -16.639   0.300 1.00 . A A .  6 LYS HG3  1 1 
       16 10362 1 1  6 LYS HZ1  H -11.687 -14.077   0.322 1.00 . A A .  6 LYS HZ1  1 1 
       16 10363 1 1  6 LYS HZ2  H -11.451 -15.274  -0.850 1.00 . A A .  6 LYS HZ2  1 1 
       16 10364 1 1  6 LYS HZ3  H -10.141 -14.352  -0.306 1.00 . A A .  6 LYS HZ3  1 1 
       16 10365 1 1  6 LYS N    N  -7.071 -18.797   3.991 1.00 . A A .  6 LYS N    1 1 
       16 10366 1 1  6 LYS NZ   N -11.031 -14.807  -0.020 1.00 . A A .  6 LYS NZ   1 1 
       16 10367 1 1  6 LYS O    O  -6.033 -15.525   3.597 1.00 . A A .  6 LYS O    1 1 
       16 10368 1 1  7 TRP C    C  -6.514 -14.738   6.312 1.00 . A A .  7 TRP C    1 1 
       16 10369 1 1  7 TRP CA   C  -7.850 -14.950   5.607 1.00 . A A .  7 TRP CA   1 1 
       16 10370 1 1  7 TRP CB   C  -8.978 -15.023   6.637 1.00 . A A .  7 TRP CB   1 1 
       16 10371 1 1  7 TRP CD1  C -11.161 -16.281   6.166 1.00 . A A .  7 TRP CD1  1 1 
       16 10372 1 1  7 TRP CD2  C -11.015 -14.281   5.167 1.00 . A A .  7 TRP CD2  1 1 
       16 10373 1 1  7 TRP CE2  C -12.253 -14.863   4.829 1.00 . A A .  7 TRP CE2  1 1 
       16 10374 1 1  7 TRP CE3  C -10.703 -13.019   4.655 1.00 . A A .  7 TRP CE3  1 1 
       16 10375 1 1  7 TRP CG   C -10.333 -15.204   6.023 1.00 . A A .  7 TRP CG   1 1 
       16 10376 1 1  7 TRP CH2  C -12.842 -12.991   3.515 1.00 . A A .  7 TRP CH2  1 1 
       16 10377 1 1  7 TRP CZ2  C -13.174 -14.226   4.002 1.00 . A A .  7 TRP CZ2  1 1 
       16 10378 1 1  7 TRP CZ3  C -11.618 -12.388   3.834 1.00 . A A .  7 TRP CZ3  1 1 
       16 10379 1 1  7 TRP H    H  -8.499 -16.856   4.954 1.00 . A A .  7 TRP H    1 1 
       16 10380 1 1  7 TRP HA   H  -8.032 -14.114   4.947 1.00 . A A .  7 TRP HA   1 1 
       16 10381 1 1  7 TRP HB2  H  -8.799 -15.857   7.299 1.00 . A A .  7 TRP HB2  1 1 
       16 10382 1 1  7 TRP HB3  H  -8.991 -14.108   7.212 1.00 . A A .  7 TRP HB3  1 1 
       16 10383 1 1  7 TRP HD1  H -10.927 -17.153   6.756 1.00 . A A .  7 TRP HD1  1 1 
       16 10384 1 1  7 TRP HE1  H -13.066 -16.712   5.395 1.00 . A A .  7 TRP HE1  1 1 
       16 10385 1 1  7 TRP HE3  H  -9.765 -12.538   4.890 1.00 . A A .  7 TRP HE3  1 1 
       16 10386 1 1  7 TRP HH2  H -13.526 -12.462   2.870 1.00 . A A .  7 TRP HH2  1 1 
       16 10387 1 1  7 TRP HZ2  H -14.122 -14.677   3.747 1.00 . A A .  7 TRP HZ2  1 1 
       16 10388 1 1  7 TRP HZ3  H -11.394 -11.412   3.429 1.00 . A A .  7 TRP HZ3  1 1 
       16 10389 1 1  7 TRP N    N  -7.825 -16.163   4.797 1.00 . A A .  7 TRP N    1 1 
       16 10390 1 1  7 TRP NE1  N -12.317 -16.082   5.450 1.00 . A A .  7 TRP NE1  1 1 
       16 10391 1 1  7 TRP O    O  -6.071 -13.605   6.496 1.00 . A A .  7 TRP O    1 1 
       16 10392 1 1  8 ALA C    C  -3.583 -14.958   6.581 1.00 . A A .  8 ALA C    1 1 
       16 10393 1 1  8 ALA CA   C  -4.591 -15.771   7.387 1.00 . A A .  8 ALA CA   1 1 
       16 10394 1 1  8 ALA CB   C  -4.057 -17.172   7.643 1.00 . A A .  8 ALA CB   1 1 
       16 10395 1 1  8 ALA H    H  -6.280 -16.712   6.529 1.00 . A A .  8 ALA H    1 1 
       16 10396 1 1  8 ALA HA   H  -4.744 -15.290   8.342 1.00 . A A .  8 ALA HA   1 1 
       16 10397 1 1  8 ALA HB1  H  -3.677 -17.586   6.722 1.00 . A A .  8 ALA HB1  1 1 
       16 10398 1 1  8 ALA HB2  H  -3.260 -17.125   8.373 1.00 . A A .  8 ALA HB2  1 1 
       16 10399 1 1  8 ALA HB3  H  -4.853 -17.798   8.018 1.00 . A A .  8 ALA HB3  1 1 
       16 10400 1 1  8 ALA N    N  -5.877 -15.836   6.704 1.00 . A A .  8 ALA N    1 1 
       16 10401 1 1  8 ALA O    O  -2.861 -14.126   7.130 1.00 . A A .  8 ALA O    1 1 
       16 10402 1 1  9 SER C    C  -3.027 -13.038   4.236 1.00 . A A .  9 SER C    1 1 
       16 10403 1 1  9 SER CA   C  -2.616 -14.498   4.395 1.00 . A A .  9 SER CA   1 1 
       16 10404 1 1  9 SER CB   C  -2.564 -15.177   3.025 1.00 . A A .  9 SER CB   1 1 
       16 10405 1 1  9 SER H    H  -4.140 -15.880   4.897 1.00 . A A .  9 SER H    1 1 
       16 10406 1 1  9 SER HA   H  -1.635 -14.537   4.844 1.00 . A A .  9 SER HA   1 1 
       16 10407 1 1  9 SER HB2  H  -3.434 -15.804   2.904 1.00 . A A .  9 SER HB2  1 1 
       16 10408 1 1  9 SER HB3  H  -2.553 -14.423   2.253 1.00 . A A .  9 SER HB3  1 1 
       16 10409 1 1  9 SER HG   H  -1.530 -16.618   2.191 1.00 . A A .  9 SER HG   1 1 
       16 10410 1 1  9 SER N    N  -3.539 -15.205   5.276 1.00 . A A .  9 SER N    1 1 
       16 10411 1 1  9 SER O    O  -2.183 -12.159   4.054 1.00 . A A .  9 SER O    1 1 
       16 10412 1 1  9 SER OG   O  -1.403 -15.979   2.896 1.00 . A A .  9 SER OG   1 1 
       16 10413 1 1 10 LEU C    C  -4.173 -10.482   5.152 1.00 . A A . 10 LEU C    1 1 
       16 10414 1 1 10 LEU CA   C  -4.855 -11.432   4.171 1.00 . A A . 10 LEU CA   1 1 
       16 10415 1 1 10 LEU CB   C  -6.366 -11.424   4.402 1.00 . A A . 10 LEU CB   1 1 
       16 10416 1 1 10 LEU CD1  C  -8.604 -10.524   3.720 1.00 . A A . 10 LEU CD1  1 1 
       16 10417 1 1 10 LEU CD2  C  -6.916  -9.006   4.769 1.00 . A A . 10 LEU CD2  1 1 
       16 10418 1 1 10 LEU CG   C  -7.123 -10.210   3.862 1.00 . A A . 10 LEU CG   1 1 
       16 10419 1 1 10 LEU H    H  -4.953 -13.527   4.454 1.00 . A A . 10 LEU H    1 1 
       16 10420 1 1 10 LEU HA   H  -4.651 -11.096   3.164 1.00 . A A . 10 LEU HA   1 1 
       16 10421 1 1 10 LEU HB2  H  -6.777 -12.305   3.932 1.00 . A A . 10 LEU HB2  1 1 
       16 10422 1 1 10 LEU HB3  H  -6.537 -11.475   5.468 1.00 . A A . 10 LEU HB3  1 1 
       16 10423 1 1 10 LEU HD11 H  -9.025  -9.920   2.930 1.00 . A A . 10 LEU HD11 1 1 
       16 10424 1 1 10 LEU HD12 H  -9.109 -10.305   4.648 1.00 . A A . 10 LEU HD12 1 1 
       16 10425 1 1 10 LEU HD13 H  -8.729 -11.570   3.479 1.00 . A A . 10 LEU HD13 1 1 
       16 10426 1 1 10 LEU HD21 H  -6.403  -8.228   4.224 1.00 . A A . 10 LEU HD21 1 1 
       16 10427 1 1 10 LEU HD22 H  -6.323  -9.298   5.624 1.00 . A A . 10 LEU HD22 1 1 
       16 10428 1 1 10 LEU HD23 H  -7.875  -8.639   5.105 1.00 . A A . 10 LEU HD23 1 1 
       16 10429 1 1 10 LEU HG   H  -6.739  -9.962   2.882 1.00 . A A . 10 LEU HG   1 1 
       16 10430 1 1 10 LEU N    N  -4.329 -12.785   4.306 1.00 . A A . 10 LEU N    1 1 
       16 10431 1 1 10 LEU O    O  -4.040  -9.289   4.884 1.00 . A A . 10 LEU O    1 1 
       16 10432 1 1 11 TRP C    C  -1.652  -9.875   6.879 1.00 . A A . 11 TRP C    1 1 
       16 10433 1 1 11 TRP CA   C  -3.074 -10.222   7.307 1.00 . A A . 11 TRP CA   1 1 
       16 10434 1 1 11 TRP CB   C  -3.051 -10.974   8.639 1.00 . A A . 11 TRP CB   1 1 
       16 10435 1 1 11 TRP CD1  C  -4.419 -12.972   9.478 1.00 . A A . 11 TRP CD1  1 1 
       16 10436 1 1 11 TRP CD2  C  -5.650 -11.300   8.639 1.00 . A A . 11 TRP CD2  1 1 
       16 10437 1 1 11 TRP CE2  C  -6.517 -12.327   9.061 1.00 . A A . 11 TRP CE2  1 1 
       16 10438 1 1 11 TRP CE3  C  -6.200 -10.144   8.078 1.00 . A A . 11 TRP CE3  1 1 
       16 10439 1 1 11 TRP CG   C  -4.313 -11.732   8.915 1.00 . A A . 11 TRP CG   1 1 
       16 10440 1 1 11 TRP CH2  C  -8.410 -11.090   8.385 1.00 . A A . 11 TRP CH2  1 1 
       16 10441 1 1 11 TRP CZ2  C  -7.900 -12.233   8.938 1.00 . A A . 11 TRP CZ2  1 1 
       16 10442 1 1 11 TRP CZ3  C  -7.573 -10.052   7.956 1.00 . A A . 11 TRP CZ3  1 1 
       16 10443 1 1 11 TRP H    H  -3.878 -11.980   6.442 1.00 . A A . 11 TRP H    1 1 
       16 10444 1 1 11 TRP HA   H  -3.634  -9.308   7.430 1.00 . A A . 11 TRP HA   1 1 
       16 10445 1 1 11 TRP HB2  H  -2.234 -11.679   8.632 1.00 . A A . 11 TRP HB2  1 1 
       16 10446 1 1 11 TRP HB3  H  -2.904 -10.265   9.440 1.00 . A A . 11 TRP HB3  1 1 
       16 10447 1 1 11 TRP HD1  H  -3.578 -13.568   9.798 1.00 . A A . 11 TRP HD1  1 1 
       16 10448 1 1 11 TRP HE1  H  -6.073 -14.181   9.937 1.00 . A A . 11 TRP HE1  1 1 
       16 10449 1 1 11 TRP HE3  H  -5.572  -9.333   7.741 1.00 . A A . 11 TRP HE3  1 1 
       16 10450 1 1 11 TRP HH2  H  -9.477 -10.974   8.271 1.00 . A A . 11 TRP HH2  1 1 
       16 10451 1 1 11 TRP HZ2  H  -8.558 -13.024   9.264 1.00 . A A . 11 TRP HZ2  1 1 
       16 10452 1 1 11 TRP HZ3  H  -8.017  -9.165   7.524 1.00 . A A . 11 TRP HZ3  1 1 
       16 10453 1 1 11 TRP N    N  -3.743 -11.021   6.286 1.00 . A A . 11 TRP N    1 1 
       16 10454 1 1 11 TRP NE1  N  -5.740 -13.336   9.568 1.00 . A A . 11 TRP NE1  1 1 
       16 10455 1 1 11 TRP O    O  -1.134  -8.813   7.220 1.00 . A A . 11 TRP O    1 1 
       16 10456 1 1 12 ASN C    C   0.343  -9.778   4.353 1.00 . A A . 12 ASN C    1 1 
       16 10457 1 1 12 ASN CA   C   0.338 -10.567   5.658 1.00 . A A . 12 ASN CA   1 1 
       16 10458 1 1 12 ASN CB   C   1.045 -11.909   5.460 1.00 . A A . 12 ASN CB   1 1 
       16 10459 1 1 12 ASN CG   C   1.643 -12.443   6.747 1.00 . A A . 12 ASN CG   1 1 
       16 10460 1 1 12 ASN H    H  -1.491 -11.608   5.893 1.00 . A A . 12 ASN H    1 1 
       16 10461 1 1 12 ASN HA   H   0.865  -9.999   6.410 1.00 . A A . 12 ASN HA   1 1 
       16 10462 1 1 12 ASN HB2  H   0.334 -12.633   5.090 1.00 . A A . 12 ASN HB2  1 1 
       16 10463 1 1 12 ASN HB3  H   1.839 -11.787   4.740 1.00 . A A . 12 ASN HB3  1 1 
       16 10464 1 1 12 ASN HD21 H  -0.175 -12.754   7.491 1.00 . A A . 12 ASN HD21 1 1 
       16 10465 1 1 12 ASN HD22 H   1.142 -13.181   8.525 1.00 . A A . 12 ASN HD22 1 1 
       16 10466 1 1 12 ASN N    N  -1.026 -10.778   6.131 1.00 . A A . 12 ASN N    1 1 
       16 10467 1 1 12 ASN ND2  N   0.783 -12.832   7.682 1.00 . A A . 12 ASN ND2  1 1 
       16 10468 1 1 12 ASN O    O   1.330  -9.124   4.016 1.00 . A A . 12 ASN O    1 1 
       16 10469 1 1 12 ASN OD1  O   2.863 -12.505   6.900 1.00 . A A . 12 ASN OD1  1 1 
       16 10470 1 1 13 TRP C    C  -1.336  -7.695   2.576 1.00 . A A . 13 TRP C    1 1 
       16 10471 1 1 13 TRP CA   C  -0.887  -9.136   2.354 1.00 . A A . 13 TRP CA   1 1 
       16 10472 1 1 13 TRP CB   C  -1.876  -9.857   1.438 1.00 . A A . 13 TRP CB   1 1 
       16 10473 1 1 13 TRP CD1  C  -1.347  -8.639  -0.755 1.00 . A A . 13 TRP CD1  1 1 
       16 10474 1 1 13 TRP CD2  C  -3.519  -8.648  -0.207 1.00 . A A . 13 TRP CD2  1 1 
       16 10475 1 1 13 TRP CE2  C  -3.365  -7.953  -1.423 1.00 . A A . 13 TRP CE2  1 1 
       16 10476 1 1 13 TRP CE3  C  -4.800  -8.784   0.332 1.00 . A A . 13 TRP CE3  1 1 
       16 10477 1 1 13 TRP CG   C  -2.217  -9.079   0.203 1.00 . A A . 13 TRP CG   1 1 
       16 10478 1 1 13 TRP CH2  C  -5.687  -7.544  -1.552 1.00 . A A . 13 TRP CH2  1 1 
       16 10479 1 1 13 TRP CZ2  C  -4.444  -7.396  -2.103 1.00 . A A . 13 TRP CZ2  1 1 
       16 10480 1 1 13 TRP CZ3  C  -5.870  -8.230  -0.344 1.00 . A A . 13 TRP CZ3  1 1 
       16 10481 1 1 13 TRP H    H  -1.517 -10.382   3.945 1.00 . A A . 13 TRP H    1 1 
       16 10482 1 1 13 TRP HA   H   0.086  -9.129   1.884 1.00 . A A . 13 TRP HA   1 1 
       16 10483 1 1 13 TRP HB2  H  -1.451 -10.800   1.131 1.00 . A A . 13 TRP HB2  1 1 
       16 10484 1 1 13 TRP HB3  H  -2.793 -10.038   1.981 1.00 . A A . 13 TRP HB3  1 1 
       16 10485 1 1 13 TRP HD1  H  -0.281  -8.805  -0.730 1.00 . A A . 13 TRP HD1  1 1 
       16 10486 1 1 13 TRP HE1  H  -1.628  -7.550  -2.528 1.00 . A A . 13 TRP HE1  1 1 
       16 10487 1 1 13 TRP HE3  H  -4.962  -9.310   1.263 1.00 . A A . 13 TRP HE3  1 1 
       16 10488 1 1 13 TRP HH2  H  -6.551  -7.127  -2.046 1.00 . A A . 13 TRP HH2  1 1 
       16 10489 1 1 13 TRP HZ2  H  -4.319  -6.864  -3.035 1.00 . A A . 13 TRP HZ2  1 1 
       16 10490 1 1 13 TRP HZ3  H  -6.868  -8.325   0.058 1.00 . A A . 13 TRP HZ3  1 1 
       16 10491 1 1 13 TRP N    N  -0.764  -9.844   3.624 1.00 . A A . 13 TRP N    1 1 
       16 10492 1 1 13 TRP NE1  N  -2.031  -7.960  -1.735 1.00 . A A . 13 TRP NE1  1 1 
       16 10493 1 1 13 TRP O    O  -0.667  -6.754   2.149 1.00 . A A . 13 TRP O    1 1 
       16 10494 1 1 14 PHE C    C  -1.989  -5.346   4.262 1.00 . A A . 14 PHE C    1 1 
       16 10495 1 1 14 PHE CA   C  -3.011  -6.205   3.523 1.00 . A A . 14 PHE CA   1 1 
       16 10496 1 1 14 PHE CB   C  -4.294  -6.314   4.349 1.00 . A A . 14 PHE CB   1 1 
       16 10497 1 1 14 PHE CD1  C  -4.969  -3.953   3.835 1.00 . A A . 14 PHE CD1  1 1 
       16 10498 1 1 14 PHE CD2  C  -5.290  -4.766   6.053 1.00 . A A . 14 PHE CD2  1 1 
       16 10499 1 1 14 PHE CE1  C  -5.490  -2.728   4.205 1.00 . A A . 14 PHE CE1  1 1 
       16 10500 1 1 14 PHE CE2  C  -5.813  -3.543   6.429 1.00 . A A . 14 PHE CE2  1 1 
       16 10501 1 1 14 PHE CG   C  -4.861  -4.985   4.754 1.00 . A A . 14 PHE CG   1 1 
       16 10502 1 1 14 PHE CZ   C  -5.914  -2.523   5.503 1.00 . A A . 14 PHE CZ   1 1 
       16 10503 1 1 14 PHE H    H  -2.960  -8.322   3.559 1.00 . A A . 14 PHE H    1 1 
       16 10504 1 1 14 PHE HA   H  -3.240  -5.737   2.578 1.00 . A A . 14 PHE HA   1 1 
       16 10505 1 1 14 PHE HB2  H  -5.043  -6.832   3.769 1.00 . A A . 14 PHE HB2  1 1 
       16 10506 1 1 14 PHE HB3  H  -4.088  -6.876   5.247 1.00 . A A . 14 PHE HB3  1 1 
       16 10507 1 1 14 PHE HD1  H  -4.638  -4.113   2.819 1.00 . A A . 14 PHE HD1  1 1 
       16 10508 1 1 14 PHE HD2  H  -5.212  -5.564   6.779 1.00 . A A . 14 PHE HD2  1 1 
       16 10509 1 1 14 PHE HE1  H  -5.568  -1.932   3.479 1.00 . A A . 14 PHE HE1  1 1 
       16 10510 1 1 14 PHE HE2  H  -6.143  -3.387   7.445 1.00 . A A . 14 PHE HE2  1 1 
       16 10511 1 1 14 PHE HZ   H  -6.322  -1.567   5.795 1.00 . A A . 14 PHE HZ   1 1 
       16 10512 1 1 14 PHE N    N  -2.472  -7.532   3.245 1.00 . A A . 14 PHE N    1 1 
       16 10513 1 1 14 PHE O    O  -2.020  -4.118   4.183 1.00 . A A . 14 PHE O    1 1 
       16 10514 1 1 15 ASP C    C   1.003  -4.716   4.798 1.00 . A A . 15 ASP C    1 1 
       16 10515 1 1 15 ASP CA   C  -0.050  -5.300   5.733 1.00 . A A . 15 ASP CA   1 1 
       16 10516 1 1 15 ASP CB   C   0.610  -6.246   6.738 1.00 . A A . 15 ASP CB   1 1 
       16 10517 1 1 15 ASP CG   C   0.031  -6.105   8.132 1.00 . A A . 15 ASP CG   1 1 
       16 10518 1 1 15 ASP H    H  -1.110  -6.981   5.003 1.00 . A A . 15 ASP H    1 1 
       16 10519 1 1 15 ASP HA   H  -0.524  -4.492   6.272 1.00 . A A . 15 ASP HA   1 1 
       16 10520 1 1 15 ASP HB2  H   0.467  -7.265   6.410 1.00 . A A . 15 ASP HB2  1 1 
       16 10521 1 1 15 ASP HB3  H   1.667  -6.031   6.782 1.00 . A A . 15 ASP HB3  1 1 
       16 10522 1 1 15 ASP N    N  -1.083  -6.002   4.980 1.00 . A A . 15 ASP N    1 1 
       16 10523 1 1 15 ASP O    O   1.656  -3.725   5.124 1.00 . A A . 15 ASP O    1 1 
       16 10524 1 1 15 ASP OD1  O  -1.168  -5.774   8.247 1.00 . A A . 15 ASP OD1  1 1 
       16 10525 1 1 15 ASP OD2  O   0.777  -6.329   9.108 1.00 . A A . 15 ASP OD2  1 1 
       16 10526 1 1 16 ILE C    C   1.565  -3.754   1.794 1.00 . A A . 16 ILE C    1 1 
       16 10527 1 1 16 ILE CA   C   2.137  -4.878   2.652 1.00 . A A . 16 ILE CA   1 1 
       16 10528 1 1 16 ILE CB   C   2.594  -6.027   1.733 1.00 . A A . 16 ILE CB   1 1 
       16 10529 1 1 16 ILE CD1  C   3.269  -8.480   1.829 1.00 . A A . 16 ILE CD1  1 1 
       16 10530 1 1 16 ILE CG1  C   3.206  -7.159   2.562 1.00 . A A . 16 ILE CG1  1 1 
       16 10531 1 1 16 ILE CG2  C   3.591  -5.517   0.704 1.00 . A A . 16 ILE CG2  1 1 
       16 10532 1 1 16 ILE H    H   0.612  -6.121   3.432 1.00 . A A . 16 ILE H    1 1 
       16 10533 1 1 16 ILE HA   H   2.999  -4.507   3.186 1.00 . A A . 16 ILE HA   1 1 
       16 10534 1 1 16 ILE HB   H   1.730  -6.403   1.207 1.00 . A A . 16 ILE HB   1 1 
       16 10535 1 1 16 ILE HD11 H   2.314  -8.678   1.362 1.00 . A A . 16 ILE HD11 1 1 
       16 10536 1 1 16 ILE HD12 H   4.035  -8.435   1.069 1.00 . A A . 16 ILE HD12 1 1 
       16 10537 1 1 16 ILE HD13 H   3.497  -9.270   2.527 1.00 . A A . 16 ILE HD13 1 1 
       16 10538 1 1 16 ILE HG12 H   4.213  -6.888   2.841 1.00 . A A . 16 ILE HG12 1 1 
       16 10539 1 1 16 ILE HG13 H   2.616  -7.302   3.455 1.00 . A A . 16 ILE HG13 1 1 
       16 10540 1 1 16 ILE HG21 H   4.358  -6.263   0.546 1.00 . A A . 16 ILE HG21 1 1 
       16 10541 1 1 16 ILE HG22 H   3.080  -5.325  -0.228 1.00 . A A . 16 ILE HG22 1 1 
       16 10542 1 1 16 ILE HG23 H   4.044  -4.605   1.062 1.00 . A A . 16 ILE HG23 1 1 
       16 10543 1 1 16 ILE N    N   1.163  -5.337   3.634 1.00 . A A . 16 ILE N    1 1 
       16 10544 1 1 16 ILE O    O   2.266  -2.800   1.453 1.00 . A A . 16 ILE O    1 1 
       16 10545 1 1 17 THR C    C  -0.913  -1.726   1.491 1.00 . A A . 17 THR C    1 1 
       16 10546 1 1 17 THR CA   C  -0.380  -2.866   0.633 1.00 . A A . 17 THR CA   1 1 
       16 10547 1 1 17 THR CB   C  -1.545  -3.476  -0.170 1.00 . A A . 17 THR CB   1 1 
       16 10548 1 1 17 THR CG2  C  -2.639  -3.979   0.760 1.00 . A A . 17 THR CG2  1 1 
       16 10549 1 1 17 THR H    H  -0.219  -4.655   1.752 1.00 . A A . 17 THR H    1 1 
       16 10550 1 1 17 THR HA   H   0.343  -2.471  -0.067 1.00 . A A . 17 THR HA   1 1 
       16 10551 1 1 17 THR HB   H  -1.168  -4.311  -0.744 1.00 . A A . 17 THR HB   1 1 
       16 10552 1 1 17 THR HG1  H  -2.704  -2.924  -1.669 1.00 . A A . 17 THR HG1  1 1 
       16 10553 1 1 17 THR HG21 H  -2.202  -4.267   1.705 1.00 . A A . 17 THR HG21 1 1 
       16 10554 1 1 17 THR HG22 H  -3.127  -4.832   0.313 1.00 . A A . 17 THR HG22 1 1 
       16 10555 1 1 17 THR HG23 H  -3.362  -3.194   0.921 1.00 . A A . 17 THR HG23 1 1 
       16 10556 1 1 17 THR N    N   0.287  -3.872   1.449 1.00 . A A . 17 THR N    1 1 
       16 10557 1 1 17 THR O    O  -1.225  -0.648   0.985 1.00 . A A . 17 THR O    1 1 
       16 10558 1 1 17 THR OG1  O  -2.086  -2.500  -1.068 1.00 . A A . 17 THR OG1  1 1 
       16 10559 1 1 18 ASN C    C  -0.759   0.357   3.549 1.00 . A A . 18 ASN C    1 1 
       16 10560 1 1 18 ASN CA   C  -1.509  -0.960   3.723 1.00 . A A . 18 ASN CA   1 1 
       16 10561 1 1 18 ASN CB   C  -1.367  -1.452   5.166 1.00 . A A . 18 ASN CB   1 1 
       16 10562 1 1 18 ASN CG   C  -2.710  -1.640   5.847 1.00 . A A . 18 ASN CG   1 1 
       16 10563 1 1 18 ASN H    H  -0.749  -2.847   3.138 1.00 . A A . 18 ASN H    1 1 
       16 10564 1 1 18 ASN HA   H  -2.555  -0.797   3.510 1.00 . A A . 18 ASN HA   1 1 
       16 10565 1 1 18 ASN HB2  H  -0.849  -2.401   5.167 1.00 . A A . 18 ASN HB2  1 1 
       16 10566 1 1 18 ASN HB3  H  -0.795  -0.733   5.731 1.00 . A A . 18 ASN HB3  1 1 
       16 10567 1 1 18 ASN HD21 H  -3.179   0.260   5.501 1.00 . A A . 18 ASN HD21 1 1 
       16 10568 1 1 18 ASN HD22 H  -4.373  -0.669   6.334 1.00 . A A . 18 ASN HD22 1 1 
       16 10569 1 1 18 ASN N    N  -1.014  -1.969   2.794 1.00 . A A . 18 ASN N    1 1 
       16 10570 1 1 18 ASN ND2  N  -3.501  -0.576   5.899 1.00 . A A . 18 ASN ND2  1 1 
       16 10571 1 1 18 ASN O    O  -1.366   1.401   3.308 1.00 . A A . 18 ASN O    1 1 
       16 10572 1 1 18 ASN OD1  O  -3.031  -2.730   6.320 1.00 . A A . 18 ASN OD1  1 1 
       16 10573 1 1 19 TRP C    C   1.674   1.780   2.054 1.00 . A A . 19 TRP C    1 1 
       16 10574 1 1 19 TRP CA   C   1.396   1.487   3.523 1.00 . A A . 19 TRP CA   1 1 
       16 10575 1 1 19 TRP CB   C   2.713   1.307   4.279 1.00 . A A . 19 TRP CB   1 1 
       16 10576 1 1 19 TRP CD1  C   3.538  -0.853   3.173 1.00 . A A . 19 TRP CD1  1 1 
       16 10577 1 1 19 TRP CD2  C   5.011   0.832   3.111 1.00 . A A . 19 TRP CD2  1 1 
       16 10578 1 1 19 TRP CE2  C   5.582  -0.287   2.475 1.00 . A A . 19 TRP CE2  1 1 
       16 10579 1 1 19 TRP CE3  C   5.754   2.013   3.191 1.00 . A A . 19 TRP CE3  1 1 
       16 10580 1 1 19 TRP CG   C   3.703   0.449   3.549 1.00 . A A . 19 TRP CG   1 1 
       16 10581 1 1 19 TRP CH2  C   7.567   0.911   2.019 1.00 . A A . 19 TRP CH2  1 1 
       16 10582 1 1 19 TRP CZ2  C   6.861  -0.257   1.926 1.00 . A A . 19 TRP CZ2  1 1 
       16 10583 1 1 19 TRP CZ3  C   7.023   2.041   2.646 1.00 . A A . 19 TRP CZ3  1 1 
       16 10584 1 1 19 TRP H    H   0.988  -0.563   3.861 1.00 . A A . 19 TRP H    1 1 
       16 10585 1 1 19 TRP HA   H   0.859   2.321   3.950 1.00 . A A . 19 TRP HA   1 1 
       16 10586 1 1 19 TRP HB2  H   3.165   2.274   4.438 1.00 . A A . 19 TRP HB2  1 1 
       16 10587 1 1 19 TRP HB3  H   2.512   0.845   5.235 1.00 . A A . 19 TRP HB3  1 1 
       16 10588 1 1 19 TRP HD1  H   2.648  -1.434   3.363 1.00 . A A . 19 TRP HD1  1 1 
       16 10589 1 1 19 TRP HE1  H   4.789  -2.203   2.161 1.00 . A A . 19 TRP HE1  1 1 
       16 10590 1 1 19 TRP HE3  H   5.352   2.894   3.671 1.00 . A A . 19 TRP HE3  1 1 
       16 10591 1 1 19 TRP HH2  H   8.562   0.977   1.608 1.00 . A A . 19 TRP HH2  1 1 
       16 10592 1 1 19 TRP HZ2  H   7.294  -1.119   1.438 1.00 . A A . 19 TRP HZ2  1 1 
       16 10593 1 1 19 TRP HZ3  H   7.613   2.943   2.701 1.00 . A A . 19 TRP HZ3  1 1 
       16 10594 1 1 19 TRP N    N   0.562   0.299   3.670 1.00 . A A . 19 TRP N    1 1 
       16 10595 1 1 19 TRP NE1  N   4.665  -1.303   2.526 1.00 . A A . 19 TRP NE1  1 1 
       16 10596 1 1 19 TRP O    O   1.839   2.935   1.661 1.00 . A A . 19 TRP O    1 1 
       16 10597 1 1 20 LEU C    C   0.964   1.808  -0.829 1.00 . A A . 20 LEU C    1 1 
       16 10598 1 1 20 LEU CA   C   1.982   0.872  -0.184 1.00 . A A . 20 LEU CA   1 1 
       16 10599 1 1 20 LEU CB   C   1.941  -0.494  -0.871 1.00 . A A . 20 LEU CB   1 1 
       16 10600 1 1 20 LEU CD1  C   4.160  -0.680  -2.022 1.00 . A A . 20 LEU CD1  1 1 
       16 10601 1 1 20 LEU CD2  C   2.146  -1.785  -3.010 1.00 . A A . 20 LEU CD2  1 1 
       16 10602 1 1 20 LEU CG   C   2.655  -0.588  -2.219 1.00 . A A . 20 LEU CG   1 1 
       16 10603 1 1 20 LEU H    H   1.584  -0.168   1.615 1.00 . A A . 20 LEU H    1 1 
       16 10604 1 1 20 LEU HA   H   2.967   1.297  -0.301 1.00 . A A . 20 LEU HA   1 1 
       16 10605 1 1 20 LEU HB2  H   2.396  -1.211  -0.205 1.00 . A A . 20 LEU HB2  1 1 
       16 10606 1 1 20 LEU HB3  H   0.904  -0.755  -1.026 1.00 . A A . 20 LEU HB3  1 1 
       16 10607 1 1 20 LEU HD11 H   4.461  -1.717  -2.020 1.00 . A A . 20 LEU HD11 1 1 
       16 10608 1 1 20 LEU HD12 H   4.428  -0.225  -1.079 1.00 . A A . 20 LEU HD12 1 1 
       16 10609 1 1 20 LEU HD13 H   4.661  -0.161  -2.826 1.00 . A A . 20 LEU HD13 1 1 
       16 10610 1 1 20 LEU HD21 H   2.628  -1.810  -3.976 1.00 . A A . 20 LEU HD21 1 1 
       16 10611 1 1 20 LEU HD22 H   1.078  -1.700  -3.142 1.00 . A A . 20 LEU HD22 1 1 
       16 10612 1 1 20 LEU HD23 H   2.370  -2.694  -2.471 1.00 . A A . 20 LEU HD23 1 1 
       16 10613 1 1 20 LEU HG   H   2.448   0.305  -2.793 1.00 . A A . 20 LEU HG   1 1 
       16 10614 1 1 20 LEU N    N   1.724   0.728   1.244 1.00 . A A . 20 LEU N    1 1 
       16 10615 1 1 20 LEU O    O   1.235   2.416  -1.864 1.00 . A A . 20 LEU O    1 1 
       16 10616 1 1 21 TRP C    C  -0.795   4.234  -0.792 1.00 . A A . 21 TRP C    1 1 
       16 10617 1 1 21 TRP CA   C  -1.263   2.783  -0.721 1.00 . A A . 21 TRP CA   1 1 
       16 10618 1 1 21 TRP CB   C  -2.507   2.679   0.160 1.00 . A A . 21 TRP CB   1 1 
       16 10619 1 1 21 TRP CD1  C  -4.752   2.979  -1.039 1.00 . A A . 21 TRP CD1  1 1 
       16 10620 1 1 21 TRP CD2  C  -3.872   4.878  -0.246 1.00 . A A . 21 TRP CD2  1 1 
       16 10621 1 1 21 TRP CE2  C  -5.095   5.179  -0.877 1.00 . A A . 21 TRP CE2  1 1 
       16 10622 1 1 21 TRP CE3  C  -3.138   5.919   0.330 1.00 . A A . 21 TRP CE3  1 1 
       16 10623 1 1 21 TRP CG   C  -3.672   3.465  -0.361 1.00 . A A . 21 TRP CG   1 1 
       16 10624 1 1 21 TRP CH2  C  -4.857   7.475  -0.376 1.00 . A A . 21 TRP CH2  1 1 
       16 10625 1 1 21 TRP CZ2  C  -5.597   6.477  -0.948 1.00 . A A . 21 TRP CZ2  1 1 
       16 10626 1 1 21 TRP CZ3  C  -3.637   7.206   0.259 1.00 . A A . 21 TRP CZ3  1 1 
       16 10627 1 1 21 TRP H    H  -0.361   1.409   0.613 1.00 . A A . 21 TRP H    1 1 
       16 10628 1 1 21 TRP HA   H  -1.509   2.449  -1.719 1.00 . A A . 21 TRP HA   1 1 
       16 10629 1 1 21 TRP HB2  H  -2.808   1.645   0.227 1.00 . A A . 21 TRP HB2  1 1 
       16 10630 1 1 21 TRP HB3  H  -2.271   3.046   1.149 1.00 . A A . 21 TRP HB3  1 1 
       16 10631 1 1 21 TRP HD1  H  -4.896   1.938  -1.287 1.00 . A A . 21 TRP HD1  1 1 
       16 10632 1 1 21 TRP HE1  H  -6.458   3.907  -1.839 1.00 . A A . 21 TRP HE1  1 1 
       16 10633 1 1 21 TRP HE3  H  -2.196   5.731   0.824 1.00 . A A . 21 TRP HE3  1 1 
       16 10634 1 1 21 TRP HH2  H  -5.209   8.495  -0.409 1.00 . A A . 21 TRP HH2  1 1 
       16 10635 1 1 21 TRP HZ2  H  -6.535   6.700  -1.434 1.00 . A A . 21 TRP HZ2  1 1 
       16 10636 1 1 21 TRP HZ3  H  -3.084   8.023   0.698 1.00 . A A . 21 TRP HZ3  1 1 
       16 10637 1 1 21 TRP N    N  -0.205   1.920  -0.209 1.00 . A A . 21 TRP N    1 1 
       16 10638 1 1 21 TRP NE1  N  -5.612   4.003  -1.354 1.00 . A A . 21 TRP NE1  1 1 
       16 10639 1 1 21 TRP O    O  -1.102   4.949  -1.746 1.00 . A A . 21 TRP O    1 1 
       16 10640 1 1 22 TYR C    C   1.511   6.258  -0.804 1.00 . A A . 22 TYR C    1 1 
       16 10641 1 1 22 TYR CA   C   0.458   6.026   0.276 1.00 . A A . 22 TYR CA   1 1 
       16 10642 1 1 22 TYR CB   C   1.052   6.318   1.655 1.00 . A A . 22 TYR CB   1 1 
       16 10643 1 1 22 TYR CD1  C   0.380   8.746   1.495 1.00 . A A . 22 TYR CD1  1 1 
       16 10644 1 1 22 TYR CD2  C   0.251   7.681   3.623 1.00 . A A . 22 TYR CD2  1 1 
       16 10645 1 1 22 TYR CE1  C  -0.075   9.926   2.053 1.00 . A A . 22 TYR CE1  1 1 
       16 10646 1 1 22 TYR CE2  C  -0.207   8.855   4.189 1.00 . A A . 22 TYR CE2  1 1 
       16 10647 1 1 22 TYR CG   C   0.552   7.605   2.268 1.00 . A A . 22 TYR CG   1 1 
       16 10648 1 1 22 TYR CZ   C  -0.367   9.975   3.399 1.00 . A A . 22 TYR CZ   1 1 
       16 10649 1 1 22 TYR H    H   0.161   4.043   0.953 1.00 . A A . 22 TYR H    1 1 
       16 10650 1 1 22 TYR HA   H  -0.372   6.695   0.103 1.00 . A A . 22 TYR HA   1 1 
       16 10651 1 1 22 TYR HB2  H   0.799   5.511   2.326 1.00 . A A . 22 TYR HB2  1 1 
       16 10652 1 1 22 TYR HB3  H   2.126   6.385   1.569 1.00 . A A . 22 TYR HB3  1 1 
       16 10653 1 1 22 TYR HD1  H   0.611   8.705   0.440 1.00 . A A . 22 TYR HD1  1 1 
       16 10654 1 1 22 TYR HD2  H   0.377   6.803   4.239 1.00 . A A . 22 TYR HD2  1 1 
       16 10655 1 1 22 TYR HE1  H  -0.201  10.803   1.434 1.00 . A A . 22 TYR HE1  1 1 
       16 10656 1 1 22 TYR HE2  H  -0.435   8.895   5.244 1.00 . A A . 22 TYR HE2  1 1 
       16 10657 1 1 22 TYR HH   H  -1.097  11.748   3.261 1.00 . A A . 22 TYR HH   1 1 
       16 10658 1 1 22 TYR N    N  -0.050   4.660   0.222 1.00 . A A . 22 TYR N    1 1 
       16 10659 1 1 22 TYR O    O   1.567   7.327  -1.413 1.00 . A A . 22 TYR O    1 1 
       16 10660 1 1 22 TYR OH   O  -0.822  11.147   3.958 1.00 . A A . 22 TYR OH   1 1 
       16 10661 1 1 23 ILE C    C   2.832   5.803  -3.382 1.00 . A A . 23 ILE C    1 1 
       16 10662 1 1 23 ILE CA   C   3.394   5.341  -2.041 1.00 . A A . 23 ILE CA   1 1 
       16 10663 1 1 23 ILE CB   C   4.108   3.990  -2.236 1.00 . A A . 23 ILE CB   1 1 
       16 10664 1 1 23 ILE CD1  C   4.532   3.608   0.245 1.00 . A A . 23 ILE CD1  1 1 
       16 10665 1 1 23 ILE CG1  C   5.142   3.772  -1.129 1.00 . A A . 23 ILE CG1  1 1 
       16 10666 1 1 23 ILE CG2  C   4.768   3.932  -3.604 1.00 . A A . 23 ILE CG2  1 1 
       16 10667 1 1 23 ILE H    H   2.249   4.422  -0.517 1.00 . A A . 23 ILE H    1 1 
       16 10668 1 1 23 ILE HA   H   4.121   6.063  -1.699 1.00 . A A . 23 ILE HA   1 1 
       16 10669 1 1 23 ILE HB   H   3.368   3.207  -2.186 1.00 . A A . 23 ILE HB   1 1 
       16 10670 1 1 23 ILE HD11 H   4.428   4.577   0.711 1.00 . A A . 23 ILE HD11 1 1 
       16 10671 1 1 23 ILE HD12 H   3.559   3.148   0.155 1.00 . A A . 23 ILE HD12 1 1 
       16 10672 1 1 23 ILE HD13 H   5.172   2.984   0.852 1.00 . A A . 23 ILE HD13 1 1 
       16 10673 1 1 23 ILE HG12 H   5.711   2.882  -1.348 1.00 . A A . 23 ILE HG12 1 1 
       16 10674 1 1 23 ILE HG13 H   5.810   4.621  -1.098 1.00 . A A . 23 ILE HG13 1 1 
       16 10675 1 1 23 ILE HG21 H   5.436   3.084  -3.646 1.00 . A A . 23 ILE HG21 1 1 
       16 10676 1 1 23 ILE HG22 H   4.010   3.829  -4.366 1.00 . A A . 23 ILE HG22 1 1 
       16 10677 1 1 23 ILE HG23 H   5.329   4.839  -3.774 1.00 . A A . 23 ILE HG23 1 1 
       16 10678 1 1 23 ILE N    N   2.344   5.249  -1.035 1.00 . A A . 23 ILE N    1 1 
       16 10679 1 1 23 ILE O    O   3.320   6.767  -3.972 1.00 . A A . 23 ILE O    1 1 
       16 10680 1 1 24 LYS C    C   0.767   6.922  -5.155 1.00 . A A . 24 LYS C    1 1 
       16 10681 1 1 24 LYS CA   C   1.170   5.451  -5.124 1.00 . A A . 24 LYS CA   1 1 
       16 10682 1 1 24 LYS CB   C  -0.059   4.570  -5.359 1.00 . A A . 24 LYS CB   1 1 
       16 10683 1 1 24 LYS CD   C  -0.936   2.362  -6.177 1.00 . A A . 24 LYS CD   1 1 
       16 10684 1 1 24 LYS CE   C  -0.745   1.312  -5.092 1.00 . A A . 24 LYS CE   1 1 
       16 10685 1 1 24 LYS CG   C   0.224   3.345  -6.210 1.00 . A A . 24 LYS CG   1 1 
       16 10686 1 1 24 LYS H    H   1.457   4.353  -3.338 1.00 . A A . 24 LYS H    1 1 
       16 10687 1 1 24 LYS HA   H   1.886   5.271  -5.911 1.00 . A A . 24 LYS HA   1 1 
       16 10688 1 1 24 LYS HB2  H  -0.436   4.239  -4.402 1.00 . A A . 24 LYS HB2  1 1 
       16 10689 1 1 24 LYS HB3  H  -0.820   5.158  -5.852 1.00 . A A . 24 LYS HB3  1 1 
       16 10690 1 1 24 LYS HD2  H  -1.849   2.904  -5.981 1.00 . A A . 24 LYS HD2  1 1 
       16 10691 1 1 24 LYS HD3  H  -1.006   1.870  -7.135 1.00 . A A . 24 LYS HD3  1 1 
       16 10692 1 1 24 LYS HE2  H  -0.088   0.542  -5.467 1.00 . A A . 24 LYS HE2  1 1 
       16 10693 1 1 24 LYS HE3  H  -0.295   1.782  -4.230 1.00 . A A . 24 LYS HE3  1 1 
       16 10694 1 1 24 LYS HG2  H   0.386   3.657  -7.231 1.00 . A A . 24 LYS HG2  1 1 
       16 10695 1 1 24 LYS HG3  H   1.110   2.854  -5.836 1.00 . A A . 24 LYS HG3  1 1 
       16 10696 1 1 24 LYS HZ1  H  -2.642   1.399  -4.220 1.00 . A A . 24 LYS HZ1  1 1 
       16 10697 1 1 24 LYS HZ2  H  -1.865  -0.091  -4.027 1.00 . A A . 24 LYS HZ2  1 1 
       16 10698 1 1 24 LYS HZ3  H  -2.534   0.324  -5.523 1.00 . A A . 24 LYS HZ3  1 1 
       16 10699 1 1 24 LYS N    N   1.802   5.111  -3.855 1.00 . A A . 24 LYS N    1 1 
       16 10700 1 1 24 LYS NZ   N  -2.037   0.694  -4.687 1.00 . A A . 24 LYS NZ   1 1 
       16 10701 1 1 24 LYS O    O   0.773   7.556  -6.211 1.00 . A A . 24 LYS O    1 1 
       16 10702 1 1 25 LEU C    C   1.229   9.779  -3.920 1.00 . A A . 25 LEU C    1 1 
       16 10703 1 1 25 LEU CA   C   0.015   8.857  -3.884 1.00 . A A . 25 LEU CA   1 1 
       16 10704 1 1 25 LEU CB   C  -0.773   9.083  -2.593 1.00 . A A . 25 LEU CB   1 1 
       16 10705 1 1 25 LEU CD1  C  -2.862  10.074  -3.563 1.00 . A A . 25 LEU CD1  1 1 
       16 10706 1 1 25 LEU CD2  C  -2.674   7.597  -3.274 1.00 . A A . 25 LEU CD2  1 1 
       16 10707 1 1 25 LEU CG   C  -2.293   8.955  -2.704 1.00 . A A . 25 LEU CG   1 1 
       16 10708 1 1 25 LEU H    H   0.434   6.904  -3.184 1.00 . A A . 25 LEU H    1 1 
       16 10709 1 1 25 LEU HA   H  -0.618   9.084  -4.728 1.00 . A A . 25 LEU HA   1 1 
       16 10710 1 1 25 LEU HB2  H  -0.434   8.360  -1.867 1.00 . A A . 25 LEU HB2  1 1 
       16 10711 1 1 25 LEU HB3  H  -0.549  10.079  -2.239 1.00 . A A . 25 LEU HB3  1 1 
       16 10712 1 1 25 LEU HD11 H  -3.939  10.013  -3.568 1.00 . A A . 25 LEU HD11 1 1 
       16 10713 1 1 25 LEU HD12 H  -2.491   9.976  -4.573 1.00 . A A . 25 LEU HD12 1 1 
       16 10714 1 1 25 LEU HD13 H  -2.556  11.029  -3.160 1.00 . A A . 25 LEU HD13 1 1 
       16 10715 1 1 25 LEU HD21 H  -2.642   7.636  -4.352 1.00 . A A . 25 LEU HD21 1 1 
       16 10716 1 1 25 LEU HD22 H  -3.673   7.341  -2.953 1.00 . A A . 25 LEU HD22 1 1 
       16 10717 1 1 25 LEU HD23 H  -1.979   6.850  -2.918 1.00 . A A . 25 LEU HD23 1 1 
       16 10718 1 1 25 LEU HG   H  -2.728   9.040  -1.718 1.00 . A A . 25 LEU HG   1 1 
       16 10719 1 1 25 LEU N    N   0.419   7.460  -3.991 1.00 . A A . 25 LEU N    1 1 
       16 10720 1 1 25 LEU O    O   1.147  10.915  -4.387 1.00 . A A . 25 LEU O    1 1 
       16 10721 1 1 26 PHE C    C   4.142  10.250  -4.809 1.00 . A A . 26 PHE C    1 1 
       16 10722 1 1 26 PHE CA   C   3.591  10.061  -3.399 1.00 . A A . 26 PHE CA   1 1 
       16 10723 1 1 26 PHE CB   C   4.636   9.373  -2.519 1.00 . A A . 26 PHE CB   1 1 
       16 10724 1 1 26 PHE CD1  C   6.168  11.359  -2.594 1.00 . A A . 26 PHE CD1  1 1 
       16 10725 1 1 26 PHE CD2  C   7.127   9.183  -2.756 1.00 . A A . 26 PHE CD2  1 1 
       16 10726 1 1 26 PHE CE1  C   7.425  11.925  -2.690 1.00 . A A . 26 PHE CE1  1 1 
       16 10727 1 1 26 PHE CE2  C   8.387   9.742  -2.853 1.00 . A A . 26 PHE CE2  1 1 
       16 10728 1 1 26 PHE CG   C   6.004   9.984  -2.625 1.00 . A A . 26 PHE CG   1 1 
       16 10729 1 1 26 PHE CZ   C   8.537  11.115  -2.822 1.00 . A A . 26 PHE CZ   1 1 
       16 10730 1 1 26 PHE H    H   2.362   8.370  -3.065 1.00 . A A . 26 PHE H    1 1 
       16 10731 1 1 26 PHE HA   H   3.362  11.029  -2.982 1.00 . A A . 26 PHE HA   1 1 
       16 10732 1 1 26 PHE HB2  H   4.325   9.435  -1.487 1.00 . A A . 26 PHE HB2  1 1 
       16 10733 1 1 26 PHE HB3  H   4.711   8.335  -2.806 1.00 . A A . 26 PHE HB3  1 1 
       16 10734 1 1 26 PHE HD1  H   5.299  11.994  -2.492 1.00 . A A . 26 PHE HD1  1 1 
       16 10735 1 1 26 PHE HD2  H   7.012   8.109  -2.782 1.00 . A A . 26 PHE HD2  1 1 
       16 10736 1 1 26 PHE HE1  H   7.539  12.998  -2.666 1.00 . A A . 26 PHE HE1  1 1 
       16 10737 1 1 26 PHE HE2  H   9.254   9.106  -2.955 1.00 . A A . 26 PHE HE2  1 1 
       16 10738 1 1 26 PHE HZ   H   9.520  11.554  -2.897 1.00 . A A . 26 PHE HZ   1 1 
       16 10739 1 1 26 PHE N    N   2.358   9.282  -3.424 1.00 . A A . 26 PHE N    1 1 
       16 10740 1 1 26 PHE O    O   4.750  11.276  -5.117 1.00 . A A . 26 PHE O    1 1 
       16 10741 1 1 27 ILE C    C   3.738  10.453  -7.802 1.00 . A A . 27 ILE C    1 1 
       16 10742 1 1 27 ILE CA   C   4.401   9.311  -7.038 1.00 . A A . 27 ILE CA   1 1 
       16 10743 1 1 27 ILE CB   C   4.131   7.989  -7.781 1.00 . A A . 27 ILE CB   1 1 
       16 10744 1 1 27 ILE CD1  C   4.338   5.461  -7.558 1.00 . A A . 27 ILE CD1  1 1 
       16 10745 1 1 27 ILE CG1  C   4.739   6.814  -7.012 1.00 . A A . 27 ILE CG1  1 1 
       16 10746 1 1 27 ILE CG2  C   4.694   8.051  -9.194 1.00 . A A . 27 ILE CG2  1 1 
       16 10747 1 1 27 ILE H    H   3.436   8.462  -5.357 1.00 . A A . 27 ILE H    1 1 
       16 10748 1 1 27 ILE HA   H   5.467   9.478  -7.017 1.00 . A A . 27 ILE HA   1 1 
       16 10749 1 1 27 ILE HB   H   3.063   7.851  -7.850 1.00 . A A . 27 ILE HB   1 1 
       16 10750 1 1 27 ILE HD11 H   3.669   5.596  -8.396 1.00 . A A . 27 ILE HD11 1 1 
       16 10751 1 1 27 ILE HD12 H   5.218   4.928  -7.883 1.00 . A A . 27 ILE HD12 1 1 
       16 10752 1 1 27 ILE HD13 H   3.837   4.896  -6.787 1.00 . A A . 27 ILE HD13 1 1 
       16 10753 1 1 27 ILE HG12 H   5.815   6.881  -7.053 1.00 . A A . 27 ILE HG12 1 1 
       16 10754 1 1 27 ILE HG13 H   4.418   6.864  -5.981 1.00 . A A . 27 ILE HG13 1 1 
       16 10755 1 1 27 ILE HG21 H   4.217   8.855  -9.736 1.00 . A A . 27 ILE HG21 1 1 
       16 10756 1 1 27 ILE HG22 H   5.758   8.228  -9.150 1.00 . A A . 27 ILE HG22 1 1 
       16 10757 1 1 27 ILE HG23 H   4.504   7.115  -9.698 1.00 . A A . 27 ILE HG23 1 1 
       16 10758 1 1 27 ILE N    N   3.926   9.254  -5.662 1.00 . A A . 27 ILE N    1 1 
       16 10759 1 1 27 ILE O    O   4.340  11.046  -8.697 1.00 . A A . 27 ILE O    1 1 
       16 10760 1 1 28 MET C    C   2.057  13.175  -7.435 1.00 . A A . 28 MET C    1 1 
       16 10761 1 1 28 MET CA   C   1.753  11.830  -8.089 1.00 . A A . 28 MET CA   1 1 
       16 10762 1 1 28 MET CB   C   0.250  11.548  -8.029 1.00 . A A . 28 MET CB   1 1 
       16 10763 1 1 28 MET CE   C  -2.685  10.039  -7.526 1.00 . A A . 28 MET CE   1 1 
       16 10764 1 1 28 MET CG   C  -0.139  10.199  -8.611 1.00 . A A . 28 MET CG   1 1 
       16 10765 1 1 28 MET H    H   2.068  10.247  -6.720 1.00 . A A . 28 MET H    1 1 
       16 10766 1 1 28 MET HA   H   2.061  11.869  -9.124 1.00 . A A . 28 MET HA   1 1 
       16 10767 1 1 28 MET HB2  H  -0.068  11.577  -6.997 1.00 . A A . 28 MET HB2  1 1 
       16 10768 1 1 28 MET HB3  H  -0.271  12.317  -8.580 1.00 . A A . 28 MET HB3  1 1 
       16 10769 1 1 28 MET HE1  H  -3.754  10.100  -7.667 1.00 . A A . 28 MET HE1  1 1 
       16 10770 1 1 28 MET HE2  H  -2.436   9.102  -7.049 1.00 . A A . 28 MET HE2  1 1 
       16 10771 1 1 28 MET HE3  H  -2.356  10.858  -6.904 1.00 . A A . 28 MET HE3  1 1 
       16 10772 1 1 28 MET HG2  H   0.481  10.000  -9.472 1.00 . A A . 28 MET HG2  1 1 
       16 10773 1 1 28 MET HG3  H   0.032   9.438  -7.864 1.00 . A A . 28 MET HG3  1 1 
       16 10774 1 1 28 MET N    N   2.496  10.756  -7.441 1.00 . A A . 28 MET N    1 1 
       16 10775 1 1 28 MET O    O   2.417  14.137  -8.112 1.00 . A A . 28 MET O    1 1 
       16 10776 1 1 28 MET SD   S  -1.868  10.134  -9.117 1.00 . A A . 28 MET SD   1 1 
       16 10777 1 1 29 ILE C    C   3.543  15.025  -5.709 1.00 . A A . 29 ILE C    1 1 
       16 10778 1 1 29 ILE CA   C   2.168  14.458  -5.371 1.00 . A A . 29 ILE CA   1 1 
       16 10779 1 1 29 ILE CB   C   2.081  14.223  -3.852 1.00 . A A . 29 ILE CB   1 1 
       16 10780 1 1 29 ILE CD1  C   0.671  12.921  -2.179 1.00 . A A . 29 ILE CD1  1 1 
       16 10781 1 1 29 ILE CG1  C   0.692  13.706  -3.473 1.00 . A A . 29 ILE CG1  1 1 
       16 10782 1 1 29 ILE CG2  C   2.400  15.506  -3.099 1.00 . A A . 29 ILE CG2  1 1 
       16 10783 1 1 29 ILE H    H   1.619  12.431  -5.631 1.00 . A A . 29 ILE H    1 1 
       16 10784 1 1 29 ILE HA   H   1.414  15.180  -5.647 1.00 . A A . 29 ILE HA   1 1 
       16 10785 1 1 29 ILE HB   H   2.818  13.482  -3.582 1.00 . A A . 29 ILE HB   1 1 
       16 10786 1 1 29 ILE HD11 H  -0.174  12.247  -2.181 1.00 . A A . 29 ILE HD11 1 1 
       16 10787 1 1 29 ILE HD12 H   1.584  12.351  -2.090 1.00 . A A . 29 ILE HD12 1 1 
       16 10788 1 1 29 ILE HD13 H   0.588  13.601  -1.345 1.00 . A A . 29 ILE HD13 1 1 
       16 10789 1 1 29 ILE HG12 H   0.021  14.544  -3.362 1.00 . A A . 29 ILE HG12 1 1 
       16 10790 1 1 29 ILE HG13 H   0.329  13.060  -4.260 1.00 . A A . 29 ILE HG13 1 1 
       16 10791 1 1 29 ILE HG21 H   1.819  16.318  -3.510 1.00 . A A . 29 ILE HG21 1 1 
       16 10792 1 1 29 ILE HG22 H   2.152  15.381  -2.055 1.00 . A A . 29 ILE HG22 1 1 
       16 10793 1 1 29 ILE HG23 H   3.451  15.729  -3.195 1.00 . A A . 29 ILE HG23 1 1 
       16 10794 1 1 29 ILE N    N   1.909  13.232  -6.116 1.00 . A A . 29 ILE N    1 1 
       16 10795 1 1 29 ILE O    O   3.691  16.224  -5.942 1.00 . A A . 29 ILE O    1 1 
       16 10796 1 1 30 VAL C    C   5.993  15.177  -7.442 1.00 . A A . 30 VAL C    1 1 
       16 10797 1 1 30 VAL CA   C   5.909  14.567  -6.048 1.00 . A A . 30 VAL CA   1 1 
       16 10798 1 1 30 VAL CB   C   6.890  13.382  -5.958 1.00 . A A . 30 VAL CB   1 1 
       16 10799 1 1 30 VAL CG1  C   6.606  12.370  -7.057 1.00 . A A . 30 VAL CG1  1 1 
       16 10800 1 1 30 VAL CG2  C   8.328  13.874  -6.032 1.00 . A A . 30 VAL CG2  1 1 
       16 10801 1 1 30 VAL H    H   4.366  13.210  -5.541 1.00 . A A . 30 VAL H    1 1 
       16 10802 1 1 30 VAL HA   H   6.208  15.309  -5.322 1.00 . A A . 30 VAL HA   1 1 
       16 10803 1 1 30 VAL HB   H   6.747  12.894  -5.004 1.00 . A A . 30 VAL HB   1 1 
       16 10804 1 1 30 VAL HG11 H   5.548  12.157  -7.086 1.00 . A A . 30 VAL HG11 1 1 
       16 10805 1 1 30 VAL HG12 H   6.920  12.774  -8.009 1.00 . A A . 30 VAL HG12 1 1 
       16 10806 1 1 30 VAL HG13 H   7.150  11.459  -6.857 1.00 . A A . 30 VAL HG13 1 1 
       16 10807 1 1 30 VAL HG21 H   8.816  13.431  -6.887 1.00 . A A . 30 VAL HG21 1 1 
       16 10808 1 1 30 VAL HG22 H   8.334  14.949  -6.128 1.00 . A A . 30 VAL HG22 1 1 
       16 10809 1 1 30 VAL HG23 H   8.852  13.590  -5.132 1.00 . A A . 30 VAL HG23 1 1 
       16 10810 1 1 30 VAL N    N   4.546  14.154  -5.735 1.00 . A A . 30 VAL N    1 1 
       16 10811 1 1 30 VAL O    O   6.857  16.009  -7.717 1.00 . A A . 30 VAL O    1 1 
       16 10812 1 1 31 GLY C    C   4.455  16.653  -9.768 1.00 . A A . 31 GLY C    1 1 
       16 10813 1 1 31 GLY CA   C   5.076  15.273  -9.678 1.00 . A A . 31 GLY CA   1 1 
       16 10814 1 1 31 GLY H    H   4.422  14.092  -8.046 1.00 . A A . 31 GLY H    1 1 
       16 10815 1 1 31 GLY HA2  H   6.091  15.321 -10.042 1.00 . A A . 31 GLY HA2  1 1 
       16 10816 1 1 31 GLY HA3  H   4.512  14.596 -10.303 1.00 . A A . 31 GLY HA3  1 1 
       16 10817 1 1 31 GLY N    N   5.088  14.757  -8.322 1.00 . A A . 31 GLY N    1 1 
       16 10818 1 1 31 GLY O    O   4.708  17.395 -10.718 1.00 . A A . 31 GLY O    1 1 
       16 10819 1 1 32 LYS C    C   4.002  19.430  -8.814 1.00 . A A . 32 LYS C    1 1 
       16 10820 1 1 32 LYS CA   C   2.980  18.299  -8.749 1.00 . A A . 32 LYS CA   1 1 
       16 10821 1 1 32 LYS CB   C   2.133  18.435  -7.481 1.00 . A A . 32 LYS CB   1 1 
       16 10822 1 1 32 LYS CD   C  -0.144  18.018  -6.506 1.00 . A A . 32 LYS CD   1 1 
       16 10823 1 1 32 LYS CE   C  -1.213  16.966  -6.258 1.00 . A A . 32 LYS CE   1 1 
       16 10824 1 1 32 LYS CG   C   0.933  17.506  -7.448 1.00 . A A . 32 LYS CG   1 1 
       16 10825 1 1 32 LYS H    H   3.478  16.364  -8.048 1.00 . A A . 32 LYS H    1 1 
       16 10826 1 1 32 LYS HA   H   2.334  18.364  -9.611 1.00 . A A . 32 LYS HA   1 1 
       16 10827 1 1 32 LYS HB2  H   2.753  18.219  -6.623 1.00 . A A . 32 LYS HB2  1 1 
       16 10828 1 1 32 LYS HB3  H   1.777  19.453  -7.409 1.00 . A A . 32 LYS HB3  1 1 
       16 10829 1 1 32 LYS HD2  H   0.311  18.282  -5.564 1.00 . A A . 32 LYS HD2  1 1 
       16 10830 1 1 32 LYS HD3  H  -0.607  18.892  -6.943 1.00 . A A . 32 LYS HD3  1 1 
       16 10831 1 1 32 LYS HE2  H  -2.015  17.111  -6.965 1.00 . A A . 32 LYS HE2  1 1 
       16 10832 1 1 32 LYS HE3  H  -0.778  15.988  -6.403 1.00 . A A . 32 LYS HE3  1 1 
       16 10833 1 1 32 LYS HG2  H   0.519  17.431  -8.443 1.00 . A A . 32 LYS HG2  1 1 
       16 10834 1 1 32 LYS HG3  H   1.254  16.529  -7.116 1.00 . A A . 32 LYS HG3  1 1 
       16 10835 1 1 32 LYS HZ1  H  -1.456  17.934  -4.422 1.00 . A A . 32 LYS HZ1  1 1 
       16 10836 1 1 32 LYS HZ2  H  -1.431  16.246  -4.309 1.00 . A A . 32 LYS HZ2  1 1 
       16 10837 1 1 32 LYS HZ3  H  -2.804  17.032  -4.905 1.00 . A A . 32 LYS HZ3  1 1 
       16 10838 1 1 32 LYS N    N   3.640  16.999  -8.778 1.00 . A A . 32 LYS N    1 1 
       16 10839 1 1 32 LYS NZ   N  -1.765  17.051  -4.876 1.00 . A A . 32 LYS NZ   1 1 
       16 10840 1 1 32 LYS O    O   4.001  20.228  -9.751 1.00 . A A . 32 LYS O    1 1 
       16 10841 1 1 33 LYS C    C   7.210  20.019  -8.364 1.00 . A A . 33 LYS C    1 1 
       16 10842 1 1 33 LYS CA   C   5.904  20.521  -7.757 1.00 . A A . 33 LYS CA   1 1 
       16 10843 1 1 33 LYS CB   C   6.138  20.960  -6.310 1.00 . A A . 33 LYS CB   1 1 
       16 10844 1 1 33 LYS CD   C   5.220  22.896  -4.999 1.00 . A A . 33 LYS CD   1 1 
       16 10845 1 1 33 LYS CE   C   4.695  24.058  -5.827 1.00 . A A . 33 LYS CE   1 1 
       16 10846 1 1 33 LYS CG   C   4.908  21.560  -5.651 1.00 . A A . 33 LYS CG   1 1 
       16 10847 1 1 33 LYS H    H   4.825  18.825  -7.094 1.00 . A A . 33 LYS H    1 1 
       16 10848 1 1 33 LYS HA   H   5.558  21.368  -8.331 1.00 . A A . 33 LYS HA   1 1 
       16 10849 1 1 33 LYS HB2  H   6.449  20.103  -5.732 1.00 . A A . 33 LYS HB2  1 1 
       16 10850 1 1 33 LYS HB3  H   6.925  21.700  -6.293 1.00 . A A . 33 LYS HB3  1 1 
       16 10851 1 1 33 LYS HD2  H   4.759  22.928  -4.023 1.00 . A A . 33 LYS HD2  1 1 
       16 10852 1 1 33 LYS HD3  H   6.292  22.995  -4.895 1.00 . A A . 33 LYS HD3  1 1 
       16 10853 1 1 33 LYS HE2  H   3.644  23.900  -6.020 1.00 . A A . 33 LYS HE2  1 1 
       16 10854 1 1 33 LYS HE3  H   4.825  24.972  -5.267 1.00 . A A . 33 LYS HE3  1 1 
       16 10855 1 1 33 LYS HG2  H   4.144  21.708  -6.400 1.00 . A A . 33 LYS HG2  1 1 
       16 10856 1 1 33 LYS HG3  H   4.546  20.877  -4.895 1.00 . A A . 33 LYS HG3  1 1 
       16 10857 1 1 33 LYS HZ1  H   5.200  25.100  -7.568 1.00 . A A . 33 LYS HZ1  1 1 
       16 10858 1 1 33 LYS HZ2  H   5.113  23.422  -7.773 1.00 . A A . 33 LYS HZ2  1 1 
       16 10859 1 1 33 LYS HZ3  H   6.438  24.109  -6.977 1.00 . A A . 33 LYS HZ3  1 1 
       16 10860 1 1 33 LYS N    N   4.874  19.490  -7.813 1.00 . A A . 33 LYS N    1 1 
       16 10861 1 1 33 LYS NZ   N   5.412  24.181  -7.127 1.00 . A A . 33 LYS NZ   1 1 
       16 10862 1 1 33 LYS O    O   7.663  20.520  -9.394 1.00 . A A . 33 LYS O    1 1 
       16 10863 1 1 34 LYS C    C  10.108  19.538  -8.430 1.00 . A A . 34 LYS C    1 1 
       16 10864 1 1 34 LYS CA   C   9.065  18.450  -8.197 1.00 . A A . 34 LYS CA   1 1 
       16 10865 1 1 34 LYS CB   C   8.831  17.668  -9.493 1.00 . A A . 34 LYS CB   1 1 
       16 10866 1 1 34 LYS CD   C   8.691  15.376 -10.511 1.00 . A A . 34 LYS CD   1 1 
       16 10867 1 1 34 LYS CE   C   9.713  14.890 -11.527 1.00 . A A . 34 LYS CE   1 1 
       16 10868 1 1 34 LYS CG   C   9.338  16.237  -9.439 1.00 . A A . 34 LYS CG   1 1 
       16 10869 1 1 34 LYS H    H   7.402  18.665  -6.905 1.00 . A A . 34 LYS H    1 1 
       16 10870 1 1 34 LYS HA   H   9.430  17.773  -7.440 1.00 . A A . 34 LYS HA   1 1 
       16 10871 1 1 34 LYS HB2  H   7.771  17.645  -9.699 1.00 . A A . 34 LYS HB2  1 1 
       16 10872 1 1 34 LYS HB3  H   9.335  18.176 -10.302 1.00 . A A . 34 LYS HB3  1 1 
       16 10873 1 1 34 LYS HD2  H   8.232  14.519 -10.042 1.00 . A A . 34 LYS HD2  1 1 
       16 10874 1 1 34 LYS HD3  H   7.937  15.958 -11.021 1.00 . A A . 34 LYS HD3  1 1 
       16 10875 1 1 34 LYS HE2  H   9.296  14.998 -12.517 1.00 . A A . 34 LYS HE2  1 1 
       16 10876 1 1 34 LYS HE3  H  10.603  15.497 -11.443 1.00 . A A . 34 LYS HE3  1 1 
       16 10877 1 1 34 LYS HG2  H  10.408  16.238  -9.590 1.00 . A A . 34 LYS HG2  1 1 
       16 10878 1 1 34 LYS HG3  H   9.111  15.820  -8.468 1.00 . A A . 34 LYS HG3  1 1 
       16 10879 1 1 34 LYS HZ1  H  11.027  13.274 -11.691 1.00 . A A . 34 LYS HZ1  1 1 
       16 10880 1 1 34 LYS HZ2  H   9.393  12.842 -11.785 1.00 . A A . 34 LYS HZ2  1 1 
       16 10881 1 1 34 LYS HZ3  H  10.076  13.246 -10.292 1.00 . A A . 34 LYS HZ3  1 1 
       16 10882 1 1 34 LYS N    N   7.812  19.023  -7.721 1.00 . A A . 34 LYS N    1 1 
       16 10883 1 1 34 LYS NZ   N  10.078  13.464 -11.308 1.00 . A A . 34 LYS NZ   1 1 
       16 10884 1 1 34 LYS O    O   9.911  20.693  -8.050 1.00 . A A . 34 LYS O    1 1 
       16 10885 1 1 35 LYS C    C  12.479  20.281 -10.846 1.00 . A A . 35 LYS C    1 1 
       16 10886 1 1 35 LYS CA   C  12.292  20.107  -9.342 1.00 . A A . 35 LYS CA   1 1 
       16 10887 1 1 35 LYS CB   C  13.599  19.631  -8.706 1.00 . A A . 35 LYS CB   1 1 
       16 10888 1 1 35 LYS CD   C  15.434  20.555  -7.260 1.00 . A A . 35 LYS CD   1 1 
       16 10889 1 1 35 LYS CE   C  15.843  21.944  -7.727 1.00 . A A . 35 LYS CE   1 1 
       16 10890 1 1 35 LYS CG   C  13.937  20.338  -7.405 1.00 . A A . 35 LYS CG   1 1 
       16 10891 1 1 35 LYS H    H  11.317  18.229  -9.335 1.00 . A A . 35 LYS H    1 1 
       16 10892 1 1 35 LYS HA   H  12.019  21.060  -8.914 1.00 . A A . 35 LYS HA   1 1 
       16 10893 1 1 35 LYS HB2  H  13.525  18.572  -8.508 1.00 . A A . 35 LYS HB2  1 1 
       16 10894 1 1 35 LYS HB3  H  14.407  19.801  -9.403 1.00 . A A . 35 LYS HB3  1 1 
       16 10895 1 1 35 LYS HD2  H  15.705  20.444  -6.221 1.00 . A A . 35 LYS HD2  1 1 
       16 10896 1 1 35 LYS HD3  H  15.955  19.817  -7.852 1.00 . A A . 35 LYS HD3  1 1 
       16 10897 1 1 35 LYS HE2  H  16.552  21.844  -8.534 1.00 . A A . 35 LYS HE2  1 1 
       16 10898 1 1 35 LYS HE3  H  14.965  22.464  -8.083 1.00 . A A . 35 LYS HE3  1 1 
       16 10899 1 1 35 LYS HG2  H  13.442  21.297  -7.389 1.00 . A A . 35 LYS HG2  1 1 
       16 10900 1 1 35 LYS HG3  H  13.588  19.737  -6.578 1.00 . A A . 35 LYS HG3  1 1 
       16 10901 1 1 35 LYS HZ1  H  17.472  22.493  -6.540 1.00 . A A . 35 LYS HZ1  1 1 
       16 10902 1 1 35 LYS HZ2  H  15.987  22.536  -5.729 1.00 . A A . 35 LYS HZ2  1 1 
       16 10903 1 1 35 LYS HZ3  H  16.383  23.754  -6.834 1.00 . A A . 35 LYS HZ3  1 1 
       16 10904 1 1 35 LYS N    N  11.218  19.163  -9.056 1.00 . A A . 35 LYS N    1 1 
       16 10905 1 1 35 LYS NZ   N  16.465  22.737  -6.631 1.00 . A A . 35 LYS NZ   1 1 
       16 10906 1 1 35 LYS O    O  12.390  19.317 -11.608 1.00 . A A . 35 LYS O    1 1 
       16 10907 1 1 36 LYS C    C  14.407  22.125 -12.964 1.00 . A A . 36 LYS C    1 1 
       16 10908 1 1 36 LYS CA   C  12.942  21.812 -12.680 1.00 . A A . 36 LYS CA   1 1 
       16 10909 1 1 36 LYS CB   C  12.065  22.994 -13.102 1.00 . A A . 36 LYS CB   1 1 
       16 10910 1 1 36 LYS CD   C  11.199  25.293 -12.580 1.00 . A A . 36 LYS CD   1 1 
       16 10911 1 1 36 LYS CE   C   9.746  24.845 -12.623 1.00 . A A . 36 LYS CE   1 1 
       16 10912 1 1 36 LYS CG   C  12.116  24.165 -12.137 1.00 . A A . 36 LYS CG   1 1 
       16 10913 1 1 36 LYS H    H  12.799  22.240 -10.612 1.00 . A A . 36 LYS H    1 1 
       16 10914 1 1 36 LYS HA   H  12.655  20.941 -13.248 1.00 . A A . 36 LYS HA   1 1 
       16 10915 1 1 36 LYS HB2  H  12.391  23.339 -14.072 1.00 . A A . 36 LYS HB2  1 1 
       16 10916 1 1 36 LYS HB3  H  11.041  22.658 -13.174 1.00 . A A . 36 LYS HB3  1 1 
       16 10917 1 1 36 LYS HD2  H  11.290  26.113 -11.884 1.00 . A A . 36 LYS HD2  1 1 
       16 10918 1 1 36 LYS HD3  H  11.496  25.621 -13.566 1.00 . A A . 36 LYS HD3  1 1 
       16 10919 1 1 36 LYS HE2  H   9.519  24.503 -13.622 1.00 . A A . 36 LYS HE2  1 1 
       16 10920 1 1 36 LYS HE3  H   9.614  24.031 -11.925 1.00 . A A . 36 LYS HE3  1 1 
       16 10921 1 1 36 LYS HG2  H  11.808  23.828 -11.159 1.00 . A A . 36 LYS HG2  1 1 
       16 10922 1 1 36 LYS HG3  H  13.130  24.536 -12.088 1.00 . A A . 36 LYS HG3  1 1 
       16 10923 1 1 36 LYS HZ1  H   8.978  26.249 -11.282 1.00 . A A . 36 LYS HZ1  1 1 
       16 10924 1 1 36 LYS HZ2  H   7.829  25.629 -12.358 1.00 . A A . 36 LYS HZ2  1 1 
       16 10925 1 1 36 LYS HZ3  H   8.964  26.762 -12.894 1.00 . A A . 36 LYS HZ3  1 1 
       16 10926 1 1 36 LYS N    N  12.740  21.513 -11.267 1.00 . A A . 36 LYS N    1 1 
       16 10927 1 1 36 LYS NZ   N   8.814  25.948 -12.264 1.00 . A A . 36 LYS NZ   1 1 
       16 10928 1 1 36 LYS O    O  14.792  22.352 -14.112 1.00 . A A . 36 LYS O    1 1 
       17 10929 1 1  1 LYS C    C   1.427 -28.977   5.124 1.00 . A A .  1 LYS C    1 1 
       17 10930 1 1  1 LYS CA   C   1.328 -30.347   5.786 1.00 . A A .  1 LYS CA   1 1 
       17 10931 1 1  1 LYS CB   C   0.257 -31.188   5.089 1.00 . A A .  1 LYS CB   1 1 
       17 10932 1 1  1 LYS CD   C  -2.183 -31.663   5.453 1.00 . A A .  1 LYS CD   1 1 
       17 10933 1 1  1 LYS CE   C  -2.389 -32.560   4.242 1.00 . A A .  1 LYS CE   1 1 
       17 10934 1 1  1 LYS CG   C  -1.138 -30.594   5.183 1.00 . A A .  1 LYS CG   1 1 
       17 10935 1 1  1 LYS H1   H   0.482 -29.460   7.512 1.00 . A A .  1 LYS H1   1 1 
       17 10936 1 1  1 LYS HA   H   2.281 -30.847   5.695 1.00 . A A .  1 LYS HA   1 1 
       17 10937 1 1  1 LYS HB2  H   0.515 -31.284   4.044 1.00 . A A .  1 LYS HB2  1 1 
       17 10938 1 1  1 LYS HB3  H   0.238 -32.170   5.539 1.00 . A A .  1 LYS HB3  1 1 
       17 10939 1 1  1 LYS HD2  H  -1.857 -32.269   6.285 1.00 . A A .  1 LYS HD2  1 1 
       17 10940 1 1  1 LYS HD3  H  -3.120 -31.185   5.700 1.00 . A A .  1 LYS HD3  1 1 
       17 10941 1 1  1 LYS HE2  H  -3.370 -32.374   3.835 1.00 . A A .  1 LYS HE2  1 1 
       17 10942 1 1  1 LYS HE3  H  -1.641 -32.319   3.501 1.00 . A A .  1 LYS HE3  1 1 
       17 10943 1 1  1 LYS HG2  H  -1.159 -29.874   5.987 1.00 . A A .  1 LYS HG2  1 1 
       17 10944 1 1  1 LYS HG3  H  -1.373 -30.101   4.249 1.00 . A A .  1 LYS HG3  1 1 
       17 10945 1 1  1 LYS HZ1  H  -1.307 -34.220   4.906 1.00 . A A .  1 LYS HZ1  1 1 
       17 10946 1 1  1 LYS HZ2  H  -2.503 -34.591   3.768 1.00 . A A .  1 LYS HZ2  1 1 
       17 10947 1 1  1 LYS HZ3  H  -2.936 -34.236   5.363 1.00 . A A .  1 LYS HZ3  1 1 
       17 10948 1 1  1 LYS N    N   1.025 -30.217   7.207 1.00 . A A .  1 LYS N    1 1 
       17 10949 1 1  1 LYS NZ   N  -2.274 -34.002   4.595 1.00 . A A .  1 LYS NZ   1 1 
       17 10950 1 1  1 LYS O    O   0.921 -28.772   4.019 1.00 . A A .  1 LYS O    1 1 
       17 10951 1 1  2 LYS C    C   0.905 -26.096   4.869 1.00 . A A .  2 LYS C    1 1 
       17 10952 1 1  2 LYS CA   C   2.247 -26.691   5.281 1.00 . A A .  2 LYS CA   1 1 
       17 10953 1 1  2 LYS CB   C   3.201 -26.700   4.084 1.00 . A A .  2 LYS CB   1 1 
       17 10954 1 1  2 LYS CD   C   5.237 -28.087   3.590 1.00 . A A .  2 LYS CD   1 1 
       17 10955 1 1  2 LYS CE   C   6.697 -28.340   3.931 1.00 . A A .  2 LYS CE   1 1 
       17 10956 1 1  2 LYS CG   C   4.645 -26.990   4.459 1.00 . A A .  2 LYS CG   1 1 
       17 10957 1 1  2 LYS H    H   2.461 -28.265   6.679 1.00 . A A .  2 LYS H    1 1 
       17 10958 1 1  2 LYS HA   H   2.672 -26.081   6.065 1.00 . A A .  2 LYS HA   1 1 
       17 10959 1 1  2 LYS HB2  H   2.874 -27.454   3.384 1.00 . A A .  2 LYS HB2  1 1 
       17 10960 1 1  2 LYS HB3  H   3.164 -25.733   3.602 1.00 . A A .  2 LYS HB3  1 1 
       17 10961 1 1  2 LYS HD2  H   4.678 -28.998   3.746 1.00 . A A .  2 LYS HD2  1 1 
       17 10962 1 1  2 LYS HD3  H   5.164 -27.790   2.553 1.00 . A A .  2 LYS HD3  1 1 
       17 10963 1 1  2 LYS HE2  H   7.283 -27.501   3.590 1.00 . A A .  2 LYS HE2  1 1 
       17 10964 1 1  2 LYS HE3  H   6.791 -28.433   5.003 1.00 . A A .  2 LYS HE3  1 1 
       17 10965 1 1  2 LYS HG2  H   5.228 -26.090   4.331 1.00 . A A .  2 LYS HG2  1 1 
       17 10966 1 1  2 LYS HG3  H   4.682 -27.301   5.493 1.00 . A A .  2 LYS HG3  1 1 
       17 10967 1 1  2 LYS HZ1  H   6.425 -30.106   2.848 1.00 . A A .  2 LYS HZ1  1 1 
       17 10968 1 1  2 LYS HZ2  H   7.660 -30.192   4.001 1.00 . A A .  2 LYS HZ2  1 1 
       17 10969 1 1  2 LYS HZ3  H   7.909 -29.345   2.558 1.00 . A A .  2 LYS HZ3  1 1 
       17 10970 1 1  2 LYS N    N   2.080 -28.041   5.803 1.00 . A A .  2 LYS N    1 1 
       17 10971 1 1  2 LYS NZ   N   7.209 -29.582   3.289 1.00 . A A .  2 LYS NZ   1 1 
       17 10972 1 1  2 LYS O    O   0.784 -25.481   3.810 1.00 . A A .  2 LYS O    1 1 
       17 10973 1 1  3 LYS C    C  -1.396 -24.259   5.191 1.00 . A A .  3 LYS C    1 1 
       17 10974 1 1  3 LYS CA   C  -1.438 -25.763   5.441 1.00 . A A .  3 LYS CA   1 1 
       17 10975 1 1  3 LYS CB   C  -2.377 -26.071   6.609 1.00 . A A .  3 LYS CB   1 1 
       17 10976 1 1  3 LYS CD   C  -2.818 -25.919   9.078 1.00 . A A .  3 LYS CD   1 1 
       17 10977 1 1  3 LYS CE   C  -2.675 -27.397   9.406 1.00 . A A .  3 LYS CE   1 1 
       17 10978 1 1  3 LYS CG   C  -1.900 -25.510   7.938 1.00 . A A .  3 LYS CG   1 1 
       17 10979 1 1  3 LYS H    H   0.054 -26.782   6.544 1.00 . A A .  3 LYS H    1 1 
       17 10980 1 1  3 LYS HA   H  -1.810 -26.253   4.554 1.00 . A A .  3 LYS HA   1 1 
       17 10981 1 1  3 LYS HB2  H  -3.349 -25.653   6.394 1.00 . A A .  3 LYS HB2  1 1 
       17 10982 1 1  3 LYS HB3  H  -2.471 -27.143   6.708 1.00 . A A .  3 LYS HB3  1 1 
       17 10983 1 1  3 LYS HD2  H  -2.566 -25.341   9.955 1.00 . A A .  3 LYS HD2  1 1 
       17 10984 1 1  3 LYS HD3  H  -3.841 -25.719   8.793 1.00 . A A .  3 LYS HD3  1 1 
       17 10985 1 1  3 LYS HE2  H  -3.217 -27.970   8.670 1.00 . A A .  3 LYS HE2  1 1 
       17 10986 1 1  3 LYS HE3  H  -1.627 -27.661   9.368 1.00 . A A .  3 LYS HE3  1 1 
       17 10987 1 1  3 LYS HG2  H  -0.906 -25.882   8.138 1.00 . A A .  3 LYS HG2  1 1 
       17 10988 1 1  3 LYS HG3  H  -1.877 -24.431   7.874 1.00 . A A .  3 LYS HG3  1 1 
       17 10989 1 1  3 LYS HZ1  H  -2.915 -26.989  11.441 1.00 . A A .  3 LYS HZ1  1 1 
       17 10990 1 1  3 LYS HZ2  H  -2.841 -28.640  11.077 1.00 . A A .  3 LYS HZ2  1 1 
       17 10991 1 1  3 LYS HZ3  H  -4.244 -27.759  10.735 1.00 . A A .  3 LYS HZ3  1 1 
       17 10992 1 1  3 LYS N    N  -0.104 -26.283   5.714 1.00 . A A .  3 LYS N    1 1 
       17 10993 1 1  3 LYS NZ   N  -3.206 -27.718  10.759 1.00 . A A .  3 LYS NZ   1 1 
       17 10994 1 1  3 LYS O    O  -0.453 -23.578   5.596 1.00 . A A .  3 LYS O    1 1 
       17 10995 1 1  4 LYS C    C  -3.959 -21.881   4.067 1.00 . A A .  4 LYS C    1 1 
       17 10996 1 1  4 LYS CA   C  -2.506 -22.321   4.222 1.00 . A A .  4 LYS CA   1 1 
       17 10997 1 1  4 LYS CB   C  -1.727 -22.004   2.945 1.00 . A A .  4 LYS CB   1 1 
       17 10998 1 1  4 LYS CD   C  -1.433 -22.508   0.501 1.00 . A A .  4 LYS CD   1 1 
       17 10999 1 1  4 LYS CE   C  -2.083 -23.071  -0.753 1.00 . A A .  4 LYS CE   1 1 
       17 11000 1 1  4 LYS CG   C  -2.389 -22.527   1.682 1.00 . A A .  4 LYS CG   1 1 
       17 11001 1 1  4 LYS H    H  -3.146 -24.339   4.227 1.00 . A A .  4 LYS H    1 1 
       17 11002 1 1  4 LYS HA   H  -2.065 -21.782   5.046 1.00 . A A .  4 LYS HA   1 1 
       17 11003 1 1  4 LYS HB2  H  -1.626 -20.932   2.855 1.00 . A A .  4 LYS HB2  1 1 
       17 11004 1 1  4 LYS HB3  H  -0.743 -22.444   3.018 1.00 . A A .  4 LYS HB3  1 1 
       17 11005 1 1  4 LYS HD2  H  -1.131 -21.489   0.310 1.00 . A A .  4 LYS HD2  1 1 
       17 11006 1 1  4 LYS HD3  H  -0.563 -23.104   0.743 1.00 . A A .  4 LYS HD3  1 1 
       17 11007 1 1  4 LYS HE2  H  -1.398 -22.960  -1.579 1.00 . A A .  4 LYS HE2  1 1 
       17 11008 1 1  4 LYS HE3  H  -2.291 -24.118  -0.596 1.00 . A A .  4 LYS HE3  1 1 
       17 11009 1 1  4 LYS HG2  H  -2.715 -23.543   1.851 1.00 . A A .  4 LYS HG2  1 1 
       17 11010 1 1  4 LYS HG3  H  -3.244 -21.907   1.451 1.00 . A A .  4 LYS HG3  1 1 
       17 11011 1 1  4 LYS HZ1  H  -3.580 -22.486  -2.089 1.00 . A A .  4 LYS HZ1  1 1 
       17 11012 1 1  4 LYS HZ2  H  -3.268 -21.354  -0.872 1.00 . A A .  4 LYS HZ2  1 1 
       17 11013 1 1  4 LYS HZ3  H  -4.135 -22.760  -0.514 1.00 . A A .  4 LYS HZ3  1 1 
       17 11014 1 1  4 LYS N    N  -2.424 -23.746   4.523 1.00 . A A .  4 LYS N    1 1 
       17 11015 1 1  4 LYS NZ   N  -3.355 -22.368  -1.080 1.00 . A A .  4 LYS NZ   1 1 
       17 11016 1 1  4 LYS O    O  -4.839 -22.698   3.796 1.00 . A A .  4 LYS O    1 1 
       17 11017 1 1  5 ASP C    C  -5.506 -18.629   3.532 1.00 . A A .  5 ASP C    1 1 
       17 11018 1 1  5 ASP CA   C  -5.546 -20.038   4.115 1.00 . A A .  5 ASP CA   1 1 
       17 11019 1 1  5 ASP CB   C  -6.240 -20.020   5.478 1.00 . A A .  5 ASP CB   1 1 
       17 11020 1 1  5 ASP CG   C  -7.450 -20.932   5.524 1.00 . A A .  5 ASP CG   1 1 
       17 11021 1 1  5 ASP H    H  -3.457 -19.985   4.453 1.00 . A A .  5 ASP H    1 1 
       17 11022 1 1  5 ASP HA   H  -6.104 -20.675   3.446 1.00 . A A .  5 ASP HA   1 1 
       17 11023 1 1  5 ASP HB2  H  -5.540 -20.342   6.236 1.00 . A A .  5 ASP HB2  1 1 
       17 11024 1 1  5 ASP HB3  H  -6.563 -19.012   5.697 1.00 . A A .  5 ASP HB3  1 1 
       17 11025 1 1  5 ASP N    N  -4.201 -20.586   4.239 1.00 . A A .  5 ASP N    1 1 
       17 11026 1 1  5 ASP O    O  -4.519 -17.909   3.686 1.00 . A A .  5 ASP O    1 1 
       17 11027 1 1  5 ASP OD1  O  -8.559 -20.465   5.192 1.00 . A A .  5 ASP OD1  1 1 
       17 11028 1 1  5 ASP OD2  O  -7.287 -22.115   5.893 1.00 . A A .  5 ASP OD2  1 1 
       17 11029 1 1  6 LYS C    C  -6.773 -15.835   3.324 1.00 . A A .  6 LYS C    1 1 
       17 11030 1 1  6 LYS CA   C  -6.676 -16.918   2.254 1.00 . A A .  6 LYS CA   1 1 
       17 11031 1 1  6 LYS CB   C  -7.890 -16.842   1.324 1.00 . A A .  6 LYS CB   1 1 
       17 11032 1 1  6 LYS CD   C  -9.484 -14.903   1.417 1.00 . A A .  6 LYS CD   1 1 
       17 11033 1 1  6 LYS CE   C -10.686 -15.300   0.572 1.00 . A A .  6 LYS CE   1 1 
       17 11034 1 1  6 LYS CG   C  -8.189 -15.438   0.828 1.00 . A A .  6 LYS CG   1 1 
       17 11035 1 1  6 LYS H    H  -7.341 -18.860   2.772 1.00 . A A .  6 LYS H    1 1 
       17 11036 1 1  6 LYS HA   H  -5.780 -16.756   1.675 1.00 . A A .  6 LYS HA   1 1 
       17 11037 1 1  6 LYS HB2  H  -7.712 -17.475   0.467 1.00 . A A .  6 LYS HB2  1 1 
       17 11038 1 1  6 LYS HB3  H  -8.758 -17.206   1.855 1.00 . A A .  6 LYS HB3  1 1 
       17 11039 1 1  6 LYS HD2  H  -9.609 -15.302   2.411 1.00 . A A .  6 LYS HD2  1 1 
       17 11040 1 1  6 LYS HD3  H  -9.428 -13.824   1.463 1.00 . A A .  6 LYS HD3  1 1 
       17 11041 1 1  6 LYS HE2  H -10.437 -16.187   0.010 1.00 . A A .  6 LYS HE2  1 1 
       17 11042 1 1  6 LYS HE3  H -11.515 -15.512   1.228 1.00 . A A .  6 LYS HE3  1 1 
       17 11043 1 1  6 LYS HG2  H  -7.379 -14.785   1.114 1.00 . A A .  6 LYS HG2  1 1 
       17 11044 1 1  6 LYS HG3  H  -8.274 -15.459  -0.249 1.00 . A A .  6 LYS HG3  1 1 
       17 11045 1 1  6 LYS HZ1  H -11.628 -13.490   0.123 1.00 . A A .  6 LYS HZ1  1 1 
       17 11046 1 1  6 LYS HZ2  H -11.661 -14.613  -1.142 1.00 . A A .  6 LYS HZ2  1 1 
       17 11047 1 1  6 LYS HZ3  H -10.232 -13.781  -0.788 1.00 . A A .  6 LYS HZ3  1 1 
       17 11048 1 1  6 LYS N    N  -6.586 -18.241   2.861 1.00 . A A .  6 LYS N    1 1 
       17 11049 1 1  6 LYS NZ   N -11.080 -14.220  -0.375 1.00 . A A .  6 LYS NZ   1 1 
       17 11050 1 1  6 LYS O    O  -6.020 -14.860   3.302 1.00 . A A .  6 LYS O    1 1 
       17 11051 1 1  7 TRP C    C  -6.606 -14.853   6.125 1.00 . A A .  7 TRP C    1 1 
       17 11052 1 1  7 TRP CA   C  -7.894 -15.049   5.334 1.00 . A A .  7 TRP CA   1 1 
       17 11053 1 1  7 TRP CB   C  -9.015 -15.514   6.266 1.00 . A A .  7 TRP CB   1 1 
       17 11054 1 1  7 TRP CD1  C -11.182 -16.629   5.473 1.00 . A A .  7 TRP CD1  1 1 
       17 11055 1 1  7 TRP CD2  C -11.040 -14.447   4.992 1.00 . A A .  7 TRP CD2  1 1 
       17 11056 1 1  7 TRP CE2  C -12.269 -14.936   4.505 1.00 . A A .  7 TRP CE2  1 1 
       17 11057 1 1  7 TRP CE3  C -10.731 -13.097   4.804 1.00 . A A .  7 TRP CE3  1 1 
       17 11058 1 1  7 TRP CG   C -10.360 -15.546   5.608 1.00 . A A .  7 TRP CG   1 1 
       17 11059 1 1  7 TRP CH2  C -12.856 -12.804   3.675 1.00 . A A .  7 TRP CH2  1 1 
       17 11060 1 1  7 TRP CZ2  C -13.184 -14.122   3.844 1.00 . A A .  7 TRP CZ2  1 1 
       17 11061 1 1  7 TRP CZ3  C -11.641 -12.290   4.148 1.00 . A A .  7 TRP CZ3  1 1 
       17 11062 1 1  7 TRP H    H  -8.271 -16.808   4.218 1.00 . A A .  7 TRP H    1 1 
       17 11063 1 1  7 TRP HA   H  -8.177 -14.106   4.889 1.00 . A A .  7 TRP HA   1 1 
       17 11064 1 1  7 TRP HB2  H  -8.792 -16.510   6.618 1.00 . A A .  7 TRP HB2  1 1 
       17 11065 1 1  7 TRP HB3  H  -9.072 -14.842   7.111 1.00 . A A .  7 TRP HB3  1 1 
       17 11066 1 1  7 TRP HD1  H -10.948 -17.617   5.838 1.00 . A A .  7 TRP HD1  1 1 
       17 11067 1 1  7 TRP HE1  H -13.074 -16.870   4.595 1.00 . A A .  7 TRP HE1  1 1 
       17 11068 1 1  7 TRP HE3  H  -9.800 -12.682   5.162 1.00 . A A .  7 TRP HE3  1 1 
       17 11069 1 1  7 TRP HH2  H -13.536 -12.137   3.169 1.00 . A A .  7 TRP HH2  1 1 
       17 11070 1 1  7 TRP HZ2  H -14.125 -14.502   3.475 1.00 . A A .  7 TRP HZ2  1 1 
       17 11071 1 1  7 TRP HZ3  H -11.419 -11.244   3.994 1.00 . A A .  7 TRP HZ3  1 1 
       17 11072 1 1  7 TRP N    N  -7.701 -16.012   4.256 1.00 . A A .  7 TRP N    1 1 
       17 11073 1 1  7 TRP NE1  N -12.330 -16.269   4.811 1.00 . A A .  7 TRP NE1  1 1 
       17 11074 1 1  7 TRP O    O  -6.197 -13.723   6.393 1.00 . A A .  7 TRP O    1 1 
       17 11075 1 1  8 ALA C    C  -3.677 -15.070   6.534 1.00 . A A .  8 ALA C    1 1 
       17 11076 1 1  8 ALA CA   C  -4.728 -15.907   7.257 1.00 . A A .  8 ALA CA   1 1 
       17 11077 1 1  8 ALA CB   C  -4.203 -17.314   7.508 1.00 . A A .  8 ALA CB   1 1 
       17 11078 1 1  8 ALA H    H  -6.346 -16.830   6.255 1.00 . A A .  8 ALA H    1 1 
       17 11079 1 1  8 ALA HA   H  -4.939 -15.453   8.214 1.00 . A A .  8 ALA HA   1 1 
       17 11080 1 1  8 ALA HB1  H  -3.389 -17.272   8.215 1.00 . A A .  8 ALA HB1  1 1 
       17 11081 1 1  8 ALA HB2  H  -4.998 -17.927   7.907 1.00 . A A .  8 ALA HB2  1 1 
       17 11082 1 1  8 ALA HB3  H  -3.854 -17.738   6.578 1.00 . A A .  8 ALA HB3  1 1 
       17 11083 1 1  8 ALA N    N  -5.971 -15.959   6.498 1.00 . A A .  8 ALA N    1 1 
       17 11084 1 1  8 ALA O    O  -2.913 -14.337   7.163 1.00 . A A .  8 ALA O    1 1 
       17 11085 1 1  9 SER C    C  -3.078 -12.970   4.308 1.00 . A A .  9 SER C    1 1 
       17 11086 1 1  9 SER CA   C  -2.685 -14.441   4.402 1.00 . A A .  9 SER CA   1 1 
       17 11087 1 1  9 SER CB   C  -2.589 -15.047   3.000 1.00 . A A .  9 SER CB   1 1 
       17 11088 1 1  9 SER H    H  -4.280 -15.785   4.767 1.00 . A A .  9 SER H    1 1 
       17 11089 1 1  9 SER HA   H  -1.720 -14.514   4.883 1.00 . A A .  9 SER HA   1 1 
       17 11090 1 1  9 SER HB2  H  -3.180 -15.949   2.959 1.00 . A A .  9 SER HB2  1 1 
       17 11091 1 1  9 SER HB3  H  -2.967 -14.337   2.278 1.00 . A A .  9 SER HB3  1 1 
       17 11092 1 1  9 SER HG   H  -1.186 -15.559   1.735 1.00 . A A .  9 SER HG   1 1 
       17 11093 1 1  9 SER N    N  -3.644 -15.184   5.210 1.00 . A A .  9 SER N    1 1 
       17 11094 1 1  9 SER O    O  -2.227 -12.099   4.121 1.00 . A A .  9 SER O    1 1 
       17 11095 1 1  9 SER OG   O  -1.248 -15.364   2.672 1.00 . A A .  9 SER OG   1 1 
       17 11096 1 1 10 LEU C    C  -4.147 -10.429   5.350 1.00 . A A . 10 LEU C    1 1 
       17 11097 1 1 10 LEU CA   C  -4.880 -11.335   4.367 1.00 . A A . 10 LEU CA   1 1 
       17 11098 1 1 10 LEU CB   C  -6.382 -11.313   4.658 1.00 . A A . 10 LEU CB   1 1 
       17 11099 1 1 10 LEU CD1  C  -8.630 -10.356   4.096 1.00 . A A . 10 LEU CD1  1 1 
       17 11100 1 1 10 LEU CD2  C  -6.876  -8.901   5.126 1.00 . A A . 10 LEU CD2  1 1 
       17 11101 1 1 10 LEU CG   C  -7.139 -10.070   4.189 1.00 . A A . 10 LEU CG   1 1 
       17 11102 1 1 10 LEU H    H  -5.002 -13.437   4.583 1.00 . A A . 10 LEU H    1 1 
       17 11103 1 1 10 LEU HA   H  -4.712 -10.970   3.365 1.00 . A A . 10 LEU HA   1 1 
       17 11104 1 1 10 LEU HB2  H  -6.825 -12.171   4.177 1.00 . A A . 10 LEU HB2  1 1 
       17 11105 1 1 10 LEU HB3  H  -6.511 -11.397   5.728 1.00 . A A . 10 LEU HB3  1 1 
       17 11106 1 1 10 LEU HD11 H  -9.064  -9.752   3.314 1.00 . A A . 10 LEU HD11 1 1 
       17 11107 1 1 10 LEU HD12 H  -9.101 -10.120   5.038 1.00 . A A . 10 LEU HD12 1 1 
       17 11108 1 1 10 LEU HD13 H  -8.782 -11.402   3.869 1.00 . A A . 10 LEU HD13 1 1 
       17 11109 1 1 10 LEU HD21 H  -6.255  -9.228   5.946 1.00 . A A . 10 LEU HD21 1 1 
       17 11110 1 1 10 LEU HD22 H  -7.815  -8.530   5.511 1.00 . A A . 10 LEU HD22 1 1 
       17 11111 1 1 10 LEU HD23 H  -6.374  -8.112   4.586 1.00 . A A . 10 LEU HD23 1 1 
       17 11112 1 1 10 LEU HG   H  -6.790  -9.794   3.203 1.00 . A A . 10 LEU HG   1 1 
       17 11113 1 1 10 LEU N    N  -4.372 -12.701   4.437 1.00 . A A . 10 LEU N    1 1 
       17 11114 1 1 10 LEU O    O  -4.004  -9.229   5.116 1.00 . A A . 10 LEU O    1 1 
       17 11115 1 1 11 TRP C    C  -1.550  -9.918   6.996 1.00 . A A . 11 TRP C    1 1 
       17 11116 1 1 11 TRP CA   C  -2.959 -10.258   7.468 1.00 . A A . 11 TRP CA   1 1 
       17 11117 1 1 11 TRP CB   C  -2.896 -11.054   8.772 1.00 . A A . 11 TRP CB   1 1 
       17 11118 1 1 11 TRP CD1  C  -4.263 -13.058   9.600 1.00 . A A . 11 TRP CD1  1 1 
       17 11119 1 1 11 TRP CD2  C  -5.500 -11.340   8.865 1.00 . A A . 11 TRP CD2  1 1 
       17 11120 1 1 11 TRP CE2  C  -6.364 -12.368   9.288 1.00 . A A . 11 TRP CE2  1 1 
       17 11121 1 1 11 TRP CE3  C  -6.052 -10.159   8.364 1.00 . A A . 11 TRP CE3  1 1 
       17 11122 1 1 11 TRP CG   C  -4.160 -11.802   9.073 1.00 . A A . 11 TRP CG   1 1 
       17 11123 1 1 11 TRP CH2  C  -8.264 -11.080   8.728 1.00 . A A . 11 TRP CH2  1 1 
       17 11124 1 1 11 TRP CZ2  C  -7.750 -12.248   9.223 1.00 . A A . 11 TRP CZ2  1 1 
       17 11125 1 1 11 TRP CZ3  C  -7.427 -10.041   8.300 1.00 . A A . 11 TRP CZ3  1 1 
       17 11126 1 1 11 TRP H    H  -3.827 -11.973   6.579 1.00 . A A . 11 TRP H    1 1 
       17 11127 1 1 11 TRP HA   H  -3.499  -9.339   7.643 1.00 . A A . 11 TRP HA   1 1 
       17 11128 1 1 11 TRP HB2  H  -2.092 -11.771   8.711 1.00 . A A . 11 TRP HB2  1 1 
       17 11129 1 1 11 TRP HB3  H  -2.707 -10.375   9.590 1.00 . A A . 11 TRP HB3  1 1 
       17 11130 1 1 11 TRP HD1  H  -3.421 -13.676   9.867 1.00 . A A . 11 TRP HD1  1 1 
       17 11131 1 1 11 TRP HE1  H  -5.919 -14.257  10.085 1.00 . A A . 11 TRP HE1  1 1 
       17 11132 1 1 11 TRP HE3  H  -5.423  -9.346   8.030 1.00 . A A . 11 TRP HE3  1 1 
       17 11133 1 1 11 TRP HH2  H  -9.332 -10.944   8.660 1.00 . A A . 11 TRP HH2  1 1 
       17 11134 1 1 11 TRP HZ2  H  -8.408 -13.039   9.549 1.00 . A A . 11 TRP HZ2  1 1 
       17 11135 1 1 11 TRP HZ3  H  -7.872  -9.135   7.916 1.00 . A A . 11 TRP HZ3  1 1 
       17 11136 1 1 11 TRP N    N  -3.681 -11.013   6.449 1.00 . A A . 11 TRP N    1 1 
       17 11137 1 1 11 TRP NE1  N  -5.586 -13.405   9.731 1.00 . A A . 11 TRP NE1  1 1 
       17 11138 1 1 11 TRP O    O  -1.002  -8.875   7.349 1.00 . A A . 11 TRP O    1 1 
       17 11139 1 1 12 ASN C    C   0.347  -9.769   4.397 1.00 . A A . 12 ASN C    1 1 
       17 11140 1 1 12 ASN CA   C   0.380 -10.599   5.677 1.00 . A A . 12 ASN CA   1 1 
       17 11141 1 1 12 ASN CB   C   1.057 -11.944   5.409 1.00 . A A . 12 ASN CB   1 1 
       17 11142 1 1 12 ASN CG   C   1.516 -12.625   6.684 1.00 . A A . 12 ASN CG   1 1 
       17 11143 1 1 12 ASN H    H  -1.455 -11.619   5.950 1.00 . A A . 12 ASN H    1 1 
       17 11144 1 1 12 ASN HA   H   0.944 -10.064   6.426 1.00 . A A . 12 ASN HA   1 1 
       17 11145 1 1 12 ASN HB2  H   0.359 -12.598   4.906 1.00 . A A . 12 ASN HB2  1 1 
       17 11146 1 1 12 ASN HB3  H   1.918 -11.787   4.776 1.00 . A A . 12 ASN HB3  1 1 
       17 11147 1 1 12 ASN HD21 H  -0.365 -13.074   7.149 1.00 . A A . 12 ASN HD21 1 1 
       17 11148 1 1 12 ASN HD22 H   0.835 -13.598   8.278 1.00 . A A . 12 ASN HD22 1 1 
       17 11149 1 1 12 ASN N    N  -0.968 -10.806   6.197 1.00 . A A . 12 ASN N    1 1 
       17 11150 1 1 12 ASN ND2  N   0.566 -13.153   7.447 1.00 . A A . 12 ASN ND2  1 1 
       17 11151 1 1 12 ASN O    O   1.333  -9.123   4.040 1.00 . A A . 12 ASN O    1 1 
       17 11152 1 1 12 ASN OD1  O   2.710 -12.675   6.979 1.00 . A A . 12 ASN OD1  1 1 
       17 11153 1 1 13 TRP C    C  -1.379  -7.604   2.758 1.00 . A A . 13 TRP C    1 1 
       17 11154 1 1 13 TRP CA   C  -0.952  -9.040   2.473 1.00 . A A . 13 TRP CA   1 1 
       17 11155 1 1 13 TRP CB   C  -1.980  -9.721   1.569 1.00 . A A . 13 TRP CB   1 1 
       17 11156 1 1 13 TRP CD1  C  -1.513  -8.431  -0.596 1.00 . A A . 13 TRP CD1  1 1 
       17 11157 1 1 13 TRP CD2  C  -3.667  -8.455   0.017 1.00 . A A . 13 TRP CD2  1 1 
       17 11158 1 1 13 TRP CE2  C  -3.548  -7.718  -1.178 1.00 . A A . 13 TRP CE2  1 1 
       17 11159 1 1 13 TRP CE3  C  -4.933  -8.605   0.591 1.00 . A A . 13 TRP CE3  1 1 
       17 11160 1 1 13 TRP CG   C  -2.355  -8.901   0.372 1.00 . A A . 13 TRP CG   1 1 
       17 11161 1 1 13 TRP CH2  C  -5.872  -7.299  -1.222 1.00 . A A . 13 TRP CH2  1 1 
       17 11162 1 1 13 TRP CZ2  C  -4.645  -7.135  -1.806 1.00 . A A . 13 TRP CZ2  1 1 
       17 11163 1 1 13 TRP CZ3  C  -6.021  -8.026  -0.034 1.00 . A A . 13 TRP CZ3  1 1 
       17 11164 1 1 13 TRP H    H  -1.542 -10.325   4.049 1.00 . A A . 13 TRP H    1 1 
       17 11165 1 1 13 TRP HA   H   0.004  -9.025   1.970 1.00 . A A . 13 TRP HA   1 1 
       17 11166 1 1 13 TRP HB2  H  -1.575 -10.658   1.218 1.00 . A A . 13 TRP HB2  1 1 
       17 11167 1 1 13 TRP HB3  H  -2.879  -9.911   2.139 1.00 . A A . 13 TRP HB3  1 1 
       17 11168 1 1 13 TRP HD1  H  -0.447  -8.601  -0.609 1.00 . A A . 13 TRP HD1  1 1 
       17 11169 1 1 13 TRP HE1  H  -1.844  -7.282  -2.322 1.00 . A A . 13 TRP HE1  1 1 
       17 11170 1 1 13 TRP HE3  H  -5.068  -9.161   1.506 1.00 . A A . 13 TRP HE3  1 1 
       17 11171 1 1 13 TRP HH2  H  -6.749  -6.864  -1.675 1.00 . A A . 13 TRP HH2  1 1 
       17 11172 1 1 13 TRP HZ2  H  -4.547  -6.573  -2.723 1.00 . A A . 13 TRP HZ2  1 1 
       17 11173 1 1 13 TRP HZ3  H  -7.007  -8.131   0.395 1.00 . A A . 13 TRP HZ3  1 1 
       17 11174 1 1 13 TRP N    N  -0.791  -9.791   3.713 1.00 . A A . 13 TRP N    1 1 
       17 11175 1 1 13 TRP NE1  N  -2.224  -7.718  -1.531 1.00 . A A . 13 TRP NE1  1 1 
       17 11176 1 1 13 TRP O    O  -0.728  -6.654   2.324 1.00 . A A . 13 TRP O    1 1 
       17 11177 1 1 14 PHE C    C  -1.931  -5.301   4.544 1.00 . A A . 14 PHE C    1 1 
       17 11178 1 1 14 PHE CA   C  -2.994  -6.132   3.831 1.00 . A A . 14 PHE CA   1 1 
       17 11179 1 1 14 PHE CB   C  -4.235  -6.259   4.717 1.00 . A A . 14 PHE CB   1 1 
       17 11180 1 1 14 PHE CD1  C  -5.584  -4.151   4.535 1.00 . A A . 14 PHE CD1  1 1 
       17 11181 1 1 14 PHE CD2  C  -4.302  -4.508   6.514 1.00 . A A . 14 PHE CD2  1 1 
       17 11182 1 1 14 PHE CE1  C  -6.029  -2.943   5.037 1.00 . A A . 14 PHE CE1  1 1 
       17 11183 1 1 14 PHE CE2  C  -4.744  -3.301   7.021 1.00 . A A . 14 PHE CE2  1 1 
       17 11184 1 1 14 PHE CG   C  -4.716  -4.947   5.266 1.00 . A A . 14 PHE CG   1 1 
       17 11185 1 1 14 PHE CZ   C  -5.608  -2.517   6.282 1.00 . A A . 14 PHE CZ   1 1 
       17 11186 1 1 14 PHE H    H  -2.955  -8.248   3.806 1.00 . A A . 14 PHE H    1 1 
       17 11187 1 1 14 PHE HA   H  -3.266  -5.636   2.913 1.00 . A A . 14 PHE HA   1 1 
       17 11188 1 1 14 PHE HB2  H  -5.038  -6.691   4.139 1.00 . A A . 14 PHE HB2  1 1 
       17 11189 1 1 14 PHE HB3  H  -4.008  -6.906   5.551 1.00 . A A . 14 PHE HB3  1 1 
       17 11190 1 1 14 PHE HD1  H  -5.914  -4.483   3.561 1.00 . A A . 14 PHE HD1  1 1 
       17 11191 1 1 14 PHE HD2  H  -3.625  -5.120   7.092 1.00 . A A . 14 PHE HD2  1 1 
       17 11192 1 1 14 PHE HE1  H  -6.704  -2.332   4.457 1.00 . A A . 14 PHE HE1  1 1 
       17 11193 1 1 14 PHE HE2  H  -4.412  -2.971   7.994 1.00 . A A . 14 PHE HE2  1 1 
       17 11194 1 1 14 PHE HZ   H  -5.954  -1.573   6.676 1.00 . A A . 14 PHE HZ   1 1 
       17 11195 1 1 14 PHE N    N  -2.478  -7.453   3.489 1.00 . A A . 14 PHE N    1 1 
       17 11196 1 1 14 PHE O    O  -1.955  -4.071   4.497 1.00 . A A . 14 PHE O    1 1 
       17 11197 1 1 15 ASP C    C   1.103  -4.731   4.952 1.00 . A A . 15 ASP C    1 1 
       17 11198 1 1 15 ASP CA   C   0.075  -5.308   5.922 1.00 . A A . 15 ASP CA   1 1 
       17 11199 1 1 15 ASP CB   C   0.757  -6.277   6.889 1.00 . A A . 15 ASP CB   1 1 
       17 11200 1 1 15 ASP CG   C   1.671  -5.571   7.869 1.00 . A A . 15 ASP CG   1 1 
       17 11201 1 1 15 ASP H    H  -1.032  -6.961   5.200 1.00 . A A . 15 ASP H    1 1 
       17 11202 1 1 15 ASP HA   H  -0.362  -4.498   6.487 1.00 . A A . 15 ASP HA   1 1 
       17 11203 1 1 15 ASP HB2  H   0.000  -6.807   7.449 1.00 . A A . 15 ASP HB2  1 1 
       17 11204 1 1 15 ASP HB3  H   1.343  -6.986   6.324 1.00 . A A . 15 ASP HB3  1 1 
       17 11205 1 1 15 ASP N    N  -0.998  -5.982   5.200 1.00 . A A . 15 ASP N    1 1 
       17 11206 1 1 15 ASP O    O   1.791  -3.759   5.268 1.00 . A A . 15 ASP O    1 1 
       17 11207 1 1 15 ASP OD1  O   1.161  -4.793   8.702 1.00 . A A . 15 ASP OD1  1 1 
       17 11208 1 1 15 ASP OD2  O   2.898  -5.794   7.803 1.00 . A A . 15 ASP OD2  1 1 
       17 11209 1 1 16 ILE C    C   1.549  -3.759   1.918 1.00 . A A . 16 ILE C    1 1 
       17 11210 1 1 16 ILE CA   C   2.146  -4.882   2.760 1.00 . A A . 16 ILE CA   1 1 
       17 11211 1 1 16 ILE CB   C   2.571  -6.035   1.831 1.00 . A A . 16 ILE CB   1 1 
       17 11212 1 1 16 ILE CD1  C   3.238  -8.490   1.914 1.00 . A A . 16 ILE CD1  1 1 
       17 11213 1 1 16 ILE CG1  C   3.208  -7.165   2.643 1.00 . A A . 16 ILE CG1  1 1 
       17 11214 1 1 16 ILE CG2  C   3.535  -5.531   0.768 1.00 . A A . 16 ILE CG2  1 1 
       17 11215 1 1 16 ILE H    H   0.627  -6.105   3.582 1.00 . A A . 16 ILE H    1 1 
       17 11216 1 1 16 ILE HA   H   3.025  -4.511   3.265 1.00 . A A . 16 ILE HA   1 1 
       17 11217 1 1 16 ILE HB   H   1.690  -6.411   1.334 1.00 . A A . 16 ILE HB   1 1 
       17 11218 1 1 16 ILE HD11 H   2.352  -8.583   1.302 1.00 . A A . 16 ILE HD11 1 1 
       17 11219 1 1 16 ILE HD12 H   4.116  -8.536   1.287 1.00 . A A . 16 ILE HD12 1 1 
       17 11220 1 1 16 ILE HD13 H   3.264  -9.296   2.633 1.00 . A A . 16 ILE HD13 1 1 
       17 11221 1 1 16 ILE HG12 H   4.225  -6.897   2.884 1.00 . A A . 16 ILE HG12 1 1 
       17 11222 1 1 16 ILE HG13 H   2.649  -7.300   3.557 1.00 . A A . 16 ILE HG13 1 1 
       17 11223 1 1 16 ILE HG21 H   2.996  -4.936   0.046 1.00 . A A . 16 ILE HG21 1 1 
       17 11224 1 1 16 ILE HG22 H   4.298  -4.924   1.233 1.00 . A A . 16 ILE HG22 1 1 
       17 11225 1 1 16 ILE HG23 H   3.994  -6.371   0.270 1.00 . A A . 16 ILE HG23 1 1 
       17 11226 1 1 16 ILE N    N   1.202  -5.336   3.774 1.00 . A A . 16 ILE N    1 1 
       17 11227 1 1 16 ILE O    O   2.245  -2.819   1.533 1.00 . A A . 16 ILE O    1 1 
       17 11228 1 1 17 THR C    C  -0.913  -1.699   1.709 1.00 . A A . 17 THR C    1 1 
       17 11229 1 1 17 THR CA   C  -0.436  -2.856   0.839 1.00 . A A . 17 THR CA   1 1 
       17 11230 1 1 17 THR CB   C  -1.645  -3.459   0.099 1.00 . A A . 17 THR CB   1 1 
       17 11231 1 1 17 THR CG2  C  -2.732  -3.871   1.080 1.00 . A A . 17 THR CG2  1 1 
       17 11232 1 1 17 THR H    H  -0.246  -4.635   1.969 1.00 . A A . 17 THR H    1 1 
       17 11233 1 1 17 THR HA   H   0.258  -2.479   0.103 1.00 . A A . 17 THR HA   1 1 
       17 11234 1 1 17 THR HB   H  -1.318  -4.335  -0.442 1.00 . A A . 17 THR HB   1 1 
       17 11235 1 1 17 THR HG1  H  -2.885  -2.911  -1.335 1.00 . A A . 17 THR HG1  1 1 
       17 11236 1 1 17 THR HG21 H  -2.283  -4.111   2.032 1.00 . A A . 17 THR HG21 1 1 
       17 11237 1 1 17 THR HG22 H  -3.251  -4.737   0.699 1.00 . A A . 17 THR HG22 1 1 
       17 11238 1 1 17 THR HG23 H  -3.431  -3.058   1.207 1.00 . A A . 17 THR HG23 1 1 
       17 11239 1 1 17 THR N    N   0.254  -3.863   1.634 1.00 . A A . 17 THR N    1 1 
       17 11240 1 1 17 THR O    O  -1.233  -0.623   1.207 1.00 . A A . 17 THR O    1 1 
       17 11241 1 1 17 THR OG1  O  -2.174  -2.507  -0.833 1.00 . A A . 17 THR OG1  1 1 
       17 11242 1 1 18 ASN C    C  -0.634   0.401   3.736 1.00 . A A . 18 ASN C    1 1 
       17 11243 1 1 18 ASN CA   C  -1.394  -0.903   3.958 1.00 . A A . 18 ASN CA   1 1 
       17 11244 1 1 18 ASN CB   C  -1.194  -1.384   5.397 1.00 . A A . 18 ASN CB   1 1 
       17 11245 1 1 18 ASN CG   C  -1.227  -0.244   6.398 1.00 . A A . 18 ASN CG   1 1 
       17 11246 1 1 18 ASN H    H  -0.688  -2.807   3.359 1.00 . A A . 18 ASN H    1 1 
       17 11247 1 1 18 ASN HA   H  -2.446  -0.726   3.791 1.00 . A A . 18 ASN HA   1 1 
       17 11248 1 1 18 ASN HB2  H  -1.980  -2.081   5.650 1.00 . A A . 18 ASN HB2  1 1 
       17 11249 1 1 18 ASN HB3  H  -0.240  -1.881   5.476 1.00 . A A . 18 ASN HB3  1 1 
       17 11250 1 1 18 ASN HD21 H   0.100  -1.181   7.545 1.00 . A A . 18 ASN HD21 1 1 
       17 11251 1 1 18 ASN HD22 H  -0.448   0.351   8.127 1.00 . A A . 18 ASN HD22 1 1 
       17 11252 1 1 18 ASN N    N  -0.957  -1.928   3.018 1.00 . A A . 18 ASN N    1 1 
       17 11253 1 1 18 ASN ND2  N  -0.446  -0.370   7.464 1.00 . A A . 18 ASN ND2  1 1 
       17 11254 1 1 18 ASN O    O  -1.235   1.451   3.513 1.00 . A A . 18 ASN O    1 1 
       17 11255 1 1 18 ASN OD1  O  -1.945   0.739   6.213 1.00 . A A . 18 ASN OD1  1 1 
       17 11256 1 1 19 TRP C    C   1.748   1.772   2.116 1.00 . A A . 19 TRP C    1 1 
       17 11257 1 1 19 TRP CA   C   1.534   1.498   3.600 1.00 . A A . 19 TRP CA   1 1 
       17 11258 1 1 19 TRP CB   C   2.881   1.305   4.297 1.00 . A A . 19 TRP CB   1 1 
       17 11259 1 1 19 TRP CD1  C   3.623  -0.877   3.175 1.00 . A A . 19 TRP CD1  1 1 
       17 11260 1 1 19 TRP CD2  C   5.117   0.786   3.032 1.00 . A A . 19 TRP CD2  1 1 
       17 11261 1 1 19 TRP CE2  C   5.642  -0.347   2.381 1.00 . A A . 19 TRP CE2  1 1 
       17 11262 1 1 19 TRP CE3  C   5.880   1.956   3.069 1.00 . A A . 19 TRP CE3  1 1 
       17 11263 1 1 19 TRP CG   C   3.824   0.426   3.532 1.00 . A A . 19 TRP CG   1 1 
       17 11264 1 1 19 TRP CH2  C   7.622   0.816   1.826 1.00 . A A . 19 TRP CH2  1 1 
       17 11265 1 1 19 TRP CZ2  C   6.896  -0.343   1.775 1.00 . A A . 19 TRP CZ2  1 1 
       17 11266 1 1 19 TRP CZ3  C   7.125   1.959   2.467 1.00 . A A . 19 TRP CZ3  1 1 
       17 11267 1 1 19 TRP H    H   1.112  -0.543   3.978 1.00 . A A . 19 TRP H    1 1 
       17 11268 1 1 19 TRP HA   H   1.028   2.344   4.042 1.00 . A A . 19 TRP HA   1 1 
       17 11269 1 1 19 TRP HB2  H   3.354   2.267   4.426 1.00 . A A . 19 TRP HB2  1 1 
       17 11270 1 1 19 TRP HB3  H   2.717   0.855   5.265 1.00 . A A . 19 TRP HB3  1 1 
       17 11271 1 1 19 TRP HD1  H   2.734  -1.441   3.411 1.00 . A A . 19 TRP HD1  1 1 
       17 11272 1 1 19 TRP HE1  H   4.808  -2.255   2.121 1.00 . A A . 19 TRP HE1  1 1 
       17 11273 1 1 19 TRP HE3  H   5.514   2.847   3.557 1.00 . A A . 19 TRP HE3  1 1 
       17 11274 1 1 19 TRP HH2  H   8.599   0.863   1.369 1.00 . A A . 19 TRP HH2  1 1 
       17 11275 1 1 19 TRP HZ2  H   7.293  -1.216   1.277 1.00 . A A . 19 TRP HZ2  1 1 
       17 11276 1 1 19 TRP HZ3  H   7.729   2.854   2.485 1.00 . A A . 19 TRP HZ3  1 1 
       17 11277 1 1 19 TRP N    N   0.690   0.324   3.796 1.00 . A A . 19 TRP N    1 1 
       17 11278 1 1 19 TRP NE1  N   4.713  -1.348   2.483 1.00 . A A . 19 TRP NE1  1 1 
       17 11279 1 1 19 TRP O    O   1.915   2.921   1.704 1.00 . A A . 19 TRP O    1 1 
       17 11280 1 1 20 LEU C    C   0.907   1.787  -0.731 1.00 . A A . 20 LEU C    1 1 
       17 11281 1 1 20 LEU CA   C   1.936   0.839  -0.123 1.00 . A A . 20 LEU CA   1 1 
       17 11282 1 1 20 LEU CB   C   1.840  -0.533  -0.795 1.00 . A A . 20 LEU CB   1 1 
       17 11283 1 1 20 LEU CD1  C   3.995  -0.637  -2.071 1.00 . A A . 20 LEU CD1  1 1 
       17 11284 1 1 20 LEU CD2  C   2.003  -1.913  -2.881 1.00 . A A . 20 LEU CD2  1 1 
       17 11285 1 1 20 LEU CG   C   2.478  -0.650  -2.180 1.00 . A A . 20 LEU CG   1 1 
       17 11286 1 1 20 LEU H    H   1.604  -0.178   1.702 1.00 . A A . 20 LEU H    1 1 
       17 11287 1 1 20 LEU HA   H   2.923   1.243  -0.291 1.00 . A A . 20 LEU HA   1 1 
       17 11288 1 1 20 LEU HB2  H   2.320  -1.251  -0.148 1.00 . A A . 20 LEU HB2  1 1 
       17 11289 1 1 20 LEU HB3  H   0.792  -0.781  -0.890 1.00 . A A . 20 LEU HB3  1 1 
       17 11290 1 1 20 LEU HD11 H   4.384   0.242  -2.563 1.00 . A A . 20 LEU HD11 1 1 
       17 11291 1 1 20 LEU HD12 H   4.397  -1.520  -2.542 1.00 . A A . 20 LEU HD12 1 1 
       17 11292 1 1 20 LEU HD13 H   4.281  -0.623  -1.029 1.00 . A A . 20 LEU HD13 1 1 
       17 11293 1 1 20 LEU HD21 H   2.642  -2.117  -3.728 1.00 . A A . 20 LEU HD21 1 1 
       17 11294 1 1 20 LEU HD22 H   0.987  -1.775  -3.221 1.00 . A A . 20 LEU HD22 1 1 
       17 11295 1 1 20 LEU HD23 H   2.041  -2.745  -2.191 1.00 . A A . 20 LEU HD23 1 1 
       17 11296 1 1 20 LEU HG   H   2.179   0.199  -2.779 1.00 . A A . 20 LEU HG   1 1 
       17 11297 1 1 20 LEU N    N   1.743   0.712   1.317 1.00 . A A . 20 LEU N    1 1 
       17 11298 1 1 20 LEU O    O   1.140   2.380  -1.784 1.00 . A A . 20 LEU O    1 1 
       17 11299 1 1 21 TRP C    C  -0.804   4.244  -0.638 1.00 . A A . 21 TRP C    1 1 
       17 11300 1 1 21 TRP CA   C  -1.294   2.804  -0.531 1.00 . A A . 21 TRP CA   1 1 
       17 11301 1 1 21 TRP CB   C  -2.499   2.731   0.410 1.00 . A A . 21 TRP CB   1 1 
       17 11302 1 1 21 TRP CD1  C  -4.791   3.067  -0.687 1.00 . A A . 21 TRP CD1  1 1 
       17 11303 1 1 21 TRP CD2  C  -3.837   4.955   0.050 1.00 . A A . 21 TRP CD2  1 1 
       17 11304 1 1 21 TRP CE2  C  -5.081   5.275  -0.526 1.00 . A A . 21 TRP CE2  1 1 
       17 11305 1 1 21 TRP CE3  C  -3.056   5.984   0.584 1.00 . A A . 21 TRP CE3  1 1 
       17 11306 1 1 21 TRP CG   C  -3.670   3.537  -0.062 1.00 . A A . 21 TRP CG   1 1 
       17 11307 1 1 21 TRP CH2  C  -4.775   7.569  -0.054 1.00 . A A . 21 TRP CH2  1 1 
       17 11308 1 1 21 TRP CZ2  C  -5.560   6.581  -0.583 1.00 . A A . 21 TRP CZ2  1 1 
       17 11309 1 1 21 TRP CZ3  C  -3.532   7.280   0.525 1.00 . A A . 21 TRP CZ3  1 1 
       17 11310 1 1 21 TRP H    H  -0.358   1.426   0.775 1.00 . A A . 21 TRP H    1 1 
       17 11311 1 1 21 TRP HA   H  -1.593   2.464  -1.511 1.00 . A A . 21 TRP HA   1 1 
       17 11312 1 1 21 TRP HB2  H  -2.816   1.703   0.499 1.00 . A A . 21 TRP HB2  1 1 
       17 11313 1 1 21 TRP HB3  H  -2.209   3.101   1.383 1.00 . A A . 21 TRP HB3  1 1 
       17 11314 1 1 21 TRP HD1  H  -4.966   2.028  -0.919 1.00 . A A . 21 TRP HD1  1 1 
       17 11315 1 1 21 TRP HE1  H  -6.513   4.025  -1.413 1.00 . A A . 21 TRP HE1  1 1 
       17 11316 1 1 21 TRP HE3  H  -2.096   5.781   1.034 1.00 . A A . 21 TRP HE3  1 1 
       17 11317 1 1 21 TRP HH2  H  -5.107   8.596  -0.078 1.00 . A A . 21 TRP HH2  1 1 
       17 11318 1 1 21 TRP HZ2  H  -6.516   6.821  -1.026 1.00 . A A . 21 TRP HZ2  1 1 
       17 11319 1 1 21 TRP HZ3  H  -2.943   8.088   0.931 1.00 . A A . 21 TRP HZ3  1 1 
       17 11320 1 1 21 TRP N    N  -0.230   1.926  -0.059 1.00 . A A . 21 TRP N    1 1 
       17 11321 1 1 21 TRP NE1  N  -5.643   4.108  -0.969 1.00 . A A . 21 TRP NE1  1 1 
       17 11322 1 1 21 TRP O    O  -1.140   4.955  -1.586 1.00 . A A . 21 TRP O    1 1 
       17 11323 1 1 22 TYR C    C   1.530   6.227  -0.776 1.00 . A A . 22 TYR C    1 1 
       17 11324 1 1 22 TYR CA   C   0.525   6.025   0.353 1.00 . A A . 22 TYR CA   1 1 
       17 11325 1 1 22 TYR CB   C   1.188   6.319   1.700 1.00 . A A . 22 TYR CB   1 1 
       17 11326 1 1 22 TYR CD1  C   0.545   8.756   1.554 1.00 . A A . 22 TYR CD1  1 1 
       17 11327 1 1 22 TYR CD2  C   0.497   7.706   3.693 1.00 . A A . 22 TYR CD2  1 1 
       17 11328 1 1 22 TYR CE1  C   0.132   9.945   2.122 1.00 . A A . 22 TYR CE1  1 1 
       17 11329 1 1 22 TYR CE2  C   0.082   8.891   4.270 1.00 . A A . 22 TYR CE2  1 1 
       17 11330 1 1 22 TYR CG   C   0.735   7.618   2.327 1.00 . A A . 22 TYR CG   1 1 
       17 11331 1 1 22 TYR CZ   C  -0.099  10.007   3.481 1.00 . A A . 22 TYR CZ   1 1 
       17 11332 1 1 22 TYR H    H   0.223   4.055   1.066 1.00 . A A . 22 TYR H    1 1 
       17 11333 1 1 22 TYR HA   H  -0.300   6.707   0.212 1.00 . A A . 22 TYR HA   1 1 
       17 11334 1 1 22 TYR HB2  H   0.959   5.520   2.388 1.00 . A A . 22 TYR HB2  1 1 
       17 11335 1 1 22 TYR HB3  H   2.258   6.372   1.562 1.00 . A A . 22 TYR HB3  1 1 
       17 11336 1 1 22 TYR HD1  H   0.726   8.705   0.490 1.00 . A A . 22 TYR HD1  1 1 
       17 11337 1 1 22 TYR HD2  H   0.640   6.830   4.309 1.00 . A A . 22 TYR HD2  1 1 
       17 11338 1 1 22 TYR HE1  H  -0.011  10.820   1.505 1.00 . A A . 22 TYR HE1  1 1 
       17 11339 1 1 22 TYR HE2  H  -0.098   8.939   5.334 1.00 . A A . 22 TYR HE2  1 1 
       17 11340 1 1 22 TYR HH   H  -0.512  11.882   3.388 1.00 . A A . 22 TYR HH   1 1 
       17 11341 1 1 22 TYR N    N  -0.009   4.668   0.338 1.00 . A A . 22 TYR N    1 1 
       17 11342 1 1 22 TYR O    O   1.575   7.288  -1.400 1.00 . A A . 22 TYR O    1 1 
       17 11343 1 1 22 TYR OH   O  -0.511  11.189   4.052 1.00 . A A . 22 TYR OH   1 1 
       17 11344 1 1 23 ILE C    C   2.722   5.723  -3.408 1.00 . A A . 23 ILE C    1 1 
       17 11345 1 1 23 ILE CA   C   3.338   5.264  -2.090 1.00 . A A . 23 ILE CA   1 1 
       17 11346 1 1 23 ILE CB   C   4.019   3.900  -2.301 1.00 . A A . 23 ILE CB   1 1 
       17 11347 1 1 23 ILE CD1  C   4.550   3.531   0.160 1.00 . A A . 23 ILE CD1  1 1 
       17 11348 1 1 23 ILE CG1  C   5.099   3.675  -1.242 1.00 . A A . 23 ILE CG1  1 1 
       17 11349 1 1 23 ILE CG2  C   4.616   3.817  -3.699 1.00 . A A . 23 ILE CG2  1 1 
       17 11350 1 1 23 ILE H    H   2.251   4.383  -0.503 1.00 . A A . 23 ILE H    1 1 
       17 11351 1 1 23 ILE HA   H   4.092   5.979  -1.790 1.00 . A A . 23 ILE HA   1 1 
       17 11352 1 1 23 ILE HB   H   3.269   3.129  -2.210 1.00 . A A . 23 ILE HB   1 1 
       17 11353 1 1 23 ILE HD11 H   5.205   2.896   0.740 1.00 . A A . 23 ILE HD11 1 1 
       17 11354 1 1 23 ILE HD12 H   4.489   4.504   0.625 1.00 . A A . 23 ILE HD12 1 1 
       17 11355 1 1 23 ILE HD13 H   3.566   3.088   0.118 1.00 . A A . 23 ILE HD13 1 1 
       17 11356 1 1 23 ILE HG12 H   5.644   2.774  -1.477 1.00 . A A . 23 ILE HG12 1 1 
       17 11357 1 1 23 ILE HG13 H   5.780   4.514  -1.248 1.00 . A A . 23 ILE HG13 1 1 
       17 11358 1 1 23 ILE HG21 H   3.859   3.482  -4.393 1.00 . A A . 23 ILE HG21 1 1 
       17 11359 1 1 23 ILE HG22 H   4.970   4.792  -3.998 1.00 . A A . 23 ILE HG22 1 1 
       17 11360 1 1 23 ILE HG23 H   5.439   3.118  -3.699 1.00 . A A . 23 ILE HG23 1 1 
       17 11361 1 1 23 ILE N    N   2.335   5.201  -1.035 1.00 . A A . 23 ILE N    1 1 
       17 11362 1 1 23 ILE O    O   3.203   6.666  -4.036 1.00 . A A . 23 ILE O    1 1 
       17 11363 1 1 24 LYS C    C   0.591   6.866  -5.090 1.00 . A A . 24 LYS C    1 1 
       17 11364 1 1 24 LYS CA   C   0.968   5.388  -5.061 1.00 . A A . 24 LYS CA   1 1 
       17 11365 1 1 24 LYS CB   C  -0.287   4.528  -5.226 1.00 . A A . 24 LYS CB   1 1 
       17 11366 1 1 24 LYS CD   C   0.919   2.463  -5.999 1.00 . A A . 24 LYS CD   1 1 
       17 11367 1 1 24 LYS CE   C   0.452   1.459  -4.956 1.00 . A A . 24 LYS CE   1 1 
       17 11368 1 1 24 LYS CG   C  -0.165   3.479  -6.318 1.00 . A A . 24 LYS CG   1 1 
       17 11369 1 1 24 LYS H    H   1.317   4.307  -3.276 1.00 . A A . 24 LYS H    1 1 
       17 11370 1 1 24 LYS HA   H   1.643   5.185  -5.879 1.00 . A A . 24 LYS HA   1 1 
       17 11371 1 1 24 LYS HB2  H  -0.488   4.024  -4.293 1.00 . A A . 24 LYS HB2  1 1 
       17 11372 1 1 24 LYS HB3  H  -1.121   5.171  -5.465 1.00 . A A . 24 LYS HB3  1 1 
       17 11373 1 1 24 LYS HD2  H   1.179   1.932  -6.902 1.00 . A A . 24 LYS HD2  1 1 
       17 11374 1 1 24 LYS HD3  H   1.788   2.985  -5.622 1.00 . A A . 24 LYS HD3  1 1 
       17 11375 1 1 24 LYS HE2  H   1.290   1.200  -4.326 1.00 . A A . 24 LYS HE2  1 1 
       17 11376 1 1 24 LYS HE3  H  -0.321   1.916  -4.356 1.00 . A A . 24 LYS HE3  1 1 
       17 11377 1 1 24 LYS HG2  H  -1.109   2.962  -6.416 1.00 . A A . 24 LYS HG2  1 1 
       17 11378 1 1 24 LYS HG3  H   0.077   3.969  -7.250 1.00 . A A . 24 LYS HG3  1 1 
       17 11379 1 1 24 LYS HZ1  H  -0.541  -0.375  -4.859 1.00 . A A . 24 LYS HZ1  1 1 
       17 11380 1 1 24 LYS HZ2  H   0.684  -0.319  -6.025 1.00 . A A . 24 LYS HZ2  1 1 
       17 11381 1 1 24 LYS HZ3  H  -0.789   0.463  -6.307 1.00 . A A . 24 LYS HZ3  1 1 
       17 11382 1 1 24 LYS N    N   1.654   5.050  -3.821 1.00 . A A . 24 LYS N    1 1 
       17 11383 1 1 24 LYS NZ   N  -0.086   0.220  -5.580 1.00 . A A . 24 LYS NZ   1 1 
       17 11384 1 1 24 LYS O    O   0.556   7.488  -6.153 1.00 . A A . 24 LYS O    1 1 
       17 11385 1 1 25 LEU C    C   1.167   9.727  -3.906 1.00 . A A . 25 LEU C    1 1 
       17 11386 1 1 25 LEU CA   C  -0.062   8.828  -3.806 1.00 . A A . 25 LEU CA   1 1 
       17 11387 1 1 25 LEU CB   C  -0.787   9.082  -2.484 1.00 . A A . 25 LEU CB   1 1 
       17 11388 1 1 25 LEU CD1  C  -2.907  10.092  -3.361 1.00 . A A . 25 LEU CD1  1 1 
       17 11389 1 1 25 LEU CD2  C  -2.735   7.614  -3.063 1.00 . A A . 25 LEU CD2  1 1 
       17 11390 1 1 25 LEU CG   C  -2.312   8.972  -2.522 1.00 . A A . 25 LEU CG   1 1 
       17 11391 1 1 25 LEU H    H   0.355   6.876  -3.104 1.00 . A A . 25 LEU H    1 1 
       17 11392 1 1 25 LEU HA   H  -0.729   9.059  -4.623 1.00 . A A . 25 LEU HA   1 1 
       17 11393 1 1 25 LEU HB2  H  -0.422   8.365  -1.764 1.00 . A A . 25 LEU HB2  1 1 
       17 11394 1 1 25 LEU HB3  H  -0.534  10.080  -2.155 1.00 . A A . 25 LEU HB3  1 1 
       17 11395 1 1 25 LEU HD11 H  -2.615  11.045  -2.948 1.00 . A A . 25 LEU HD11 1 1 
       17 11396 1 1 25 LEU HD12 H  -3.984  10.011  -3.356 1.00 . A A . 25 LEU HD12 1 1 
       17 11397 1 1 25 LEU HD13 H  -2.545  10.011  -4.376 1.00 . A A . 25 LEU HD13 1 1 
       17 11398 1 1 25 LEU HD21 H  -3.722   7.372  -2.697 1.00 . A A . 25 LEU HD21 1 1 
       17 11399 1 1 25 LEU HD22 H  -2.034   6.861  -2.734 1.00 . A A . 25 LEU HD22 1 1 
       17 11400 1 1 25 LEU HD23 H  -2.748   7.646  -4.143 1.00 . A A . 25 LEU HD23 1 1 
       17 11401 1 1 25 LEU HG   H  -2.698   9.068  -1.516 1.00 . A A . 25 LEU HG   1 1 
       17 11402 1 1 25 LEU N    N   0.311   7.423  -3.916 1.00 . A A . 25 LEU N    1 1 
       17 11403 1 1 25 LEU O    O   1.079  10.867  -4.364 1.00 . A A . 25 LEU O    1 1 
       17 11404 1 1 26 PHE C    C   4.048  10.120  -4.956 1.00 . A A . 26 PHE C    1 1 
       17 11405 1 1 26 PHE CA   C   3.558   9.960  -3.520 1.00 . A A . 26 PHE CA   1 1 
       17 11406 1 1 26 PHE CB   C   4.629   9.264  -2.678 1.00 . A A . 26 PHE CB   1 1 
       17 11407 1 1 26 PHE CD1  C   6.203  11.209  -2.857 1.00 . A A . 26 PHE CD1  1 1 
       17 11408 1 1 26 PHE CD2  C   7.098   9.008  -3.042 1.00 . A A . 26 PHE CD2  1 1 
       17 11409 1 1 26 PHE CE1  C   7.468  11.742  -3.028 1.00 . A A . 26 PHE CE1  1 1 
       17 11410 1 1 26 PHE CE2  C   8.365   9.534  -3.212 1.00 . A A . 26 PHE CE2  1 1 
       17 11411 1 1 26 PHE CG   C   6.005   9.838  -2.863 1.00 . A A . 26 PHE CG   1 1 
       17 11412 1 1 26 PHE CZ   C   8.550  10.903  -3.205 1.00 . A A . 26 PHE CZ   1 1 
       17 11413 1 1 26 PHE H    H   2.317   8.292  -3.123 1.00 . A A . 26 PHE H    1 1 
       17 11414 1 1 26 PHE HA   H   3.367  10.938  -3.106 1.00 . A A . 26 PHE HA   1 1 
       17 11415 1 1 26 PHE HB2  H   4.370   9.354  -1.633 1.00 . A A . 26 PHE HB2  1 1 
       17 11416 1 1 26 PHE HB3  H   4.665   8.219  -2.947 1.00 . A A . 26 PHE HB3  1 1 
       17 11417 1 1 26 PHE HD1  H   5.356  11.868  -2.719 1.00 . A A . 26 PHE HD1  1 1 
       17 11418 1 1 26 PHE HD2  H   6.956   7.937  -3.048 1.00 . A A . 26 PHE HD2  1 1 
       17 11419 1 1 26 PHE HE1  H   7.608  12.812  -3.022 1.00 . A A . 26 PHE HE1  1 1 
       17 11420 1 1 26 PHE HE2  H   9.210   8.875  -3.350 1.00 . A A . 26 PHE HE2  1 1 
       17 11421 1 1 26 PHE HZ   H   9.539  11.316  -3.337 1.00 . A A . 26 PHE HZ   1 1 
       17 11422 1 1 26 PHE N    N   2.311   9.206  -3.478 1.00 . A A . 26 PHE N    1 1 
       17 11423 1 1 26 PHE O    O   4.657  11.132  -5.306 1.00 . A A . 26 PHE O    1 1 
       17 11424 1 1 27 ILE C    C   3.529  10.297  -7.926 1.00 . A A . 27 ILE C    1 1 
       17 11425 1 1 27 ILE CA   C   4.193   9.144  -7.179 1.00 . A A . 27 ILE CA   1 1 
       17 11426 1 1 27 ILE CB   C   3.854   7.822  -7.894 1.00 . A A . 27 ILE CB   1 1 
       17 11427 1 1 27 ILE CD1  C   4.032   5.292  -7.675 1.00 . A A . 27 ILE CD1  1 1 
       17 11428 1 1 27 ILE CG1  C   4.471   6.640  -7.146 1.00 . A A . 27 ILE CG1  1 1 
       17 11429 1 1 27 ILE CG2  C   4.341   7.859  -9.334 1.00 . A A . 27 ILE CG2  1 1 
       17 11430 1 1 27 ILE H    H   3.291   8.336  -5.443 1.00 . A A . 27 ILE H    1 1 
       17 11431 1 1 27 ILE HA   H   5.264   9.281  -7.208 1.00 . A A . 27 ILE HA   1 1 
       17 11432 1 1 27 ILE HB   H   2.780   7.710  -7.906 1.00 . A A . 27 ILE HB   1 1 
       17 11433 1 1 27 ILE HD11 H   4.326   5.199  -8.711 1.00 . A A . 27 ILE HD11 1 1 
       17 11434 1 1 27 ILE HD12 H   4.499   4.508  -7.099 1.00 . A A . 27 ILE HD12 1 1 
       17 11435 1 1 27 ILE HD13 H   2.958   5.208  -7.597 1.00 . A A . 27 ILE HD13 1 1 
       17 11436 1 1 27 ILE HG12 H   5.546   6.692  -7.227 1.00 . A A . 27 ILE HG12 1 1 
       17 11437 1 1 27 ILE HG13 H   4.191   6.696  -6.105 1.00 . A A . 27 ILE HG13 1 1 
       17 11438 1 1 27 ILE HG21 H   4.120   6.916  -9.814 1.00 . A A . 27 ILE HG21 1 1 
       17 11439 1 1 27 ILE HG22 H   3.841   8.655  -9.864 1.00 . A A . 27 ILE HG22 1 1 
       17 11440 1 1 27 ILE HG23 H   5.408   8.029  -9.350 1.00 . A A . 27 ILE HG23 1 1 
       17 11441 1 1 27 ILE N    N   3.779   9.115  -5.782 1.00 . A A . 27 ILE N    1 1 
       17 11442 1 1 27 ILE O    O   4.092  10.841  -8.874 1.00 . A A . 27 ILE O    1 1 
       17 11443 1 1 28 MET C    C   1.995  13.098  -7.516 1.00 . A A . 28 MET C    1 1 
       17 11444 1 1 28 MET CA   C   1.588  11.755  -8.113 1.00 . A A . 28 MET CA   1 1 
       17 11445 1 1 28 MET CB   C   0.084  11.542  -7.943 1.00 . A A . 28 MET CB   1 1 
       17 11446 1 1 28 MET CE   C  -2.864   9.810  -7.294 1.00 . A A . 28 MET CE   1 1 
       17 11447 1 1 28 MET CG   C  -0.413  10.225  -8.517 1.00 . A A . 28 MET CG   1 1 
       17 11448 1 1 28 MET H    H   1.930  10.191  -6.728 1.00 . A A . 28 MET H    1 1 
       17 11449 1 1 28 MET HA   H   1.826  11.755  -9.166 1.00 . A A . 28 MET HA   1 1 
       17 11450 1 1 28 MET HB2  H  -0.155  11.564  -6.890 1.00 . A A . 28 MET HB2  1 1 
       17 11451 1 1 28 MET HB3  H  -0.440  12.345  -8.439 1.00 . A A . 28 MET HB3  1 1 
       17 11452 1 1 28 MET HE1  H  -3.753  10.397  -7.111 1.00 . A A . 28 MET HE1  1 1 
       17 11453 1 1 28 MET HE2  H  -3.120   8.761  -7.288 1.00 . A A . 28 MET HE2  1 1 
       17 11454 1 1 28 MET HE3  H  -2.136  10.007  -6.521 1.00 . A A . 28 MET HE3  1 1 
       17 11455 1 1 28 MET HG2  H   0.129  10.017  -9.428 1.00 . A A . 28 MET HG2  1 1 
       17 11456 1 1 28 MET HG3  H  -0.220   9.440  -7.800 1.00 . A A . 28 MET HG3  1 1 
       17 11457 1 1 28 MET N    N   2.328  10.664  -7.488 1.00 . A A . 28 MET N    1 1 
       17 11458 1 1 28 MET O    O   2.394  14.012  -8.238 1.00 . A A . 28 MET O    1 1 
       17 11459 1 1 28 MET SD   S  -2.177  10.249  -8.888 1.00 . A A . 28 MET SD   1 1 
       17 11460 1 1 29 ILE C    C   3.644  14.909  -5.896 1.00 . A A . 29 ILE C    1 1 
       17 11461 1 1 29 ILE CA   C   2.247  14.443  -5.504 1.00 . A A . 29 ILE CA   1 1 
       17 11462 1 1 29 ILE CB   C   2.187  14.266  -3.976 1.00 . A A . 29 ILE CB   1 1 
       17 11463 1 1 29 ILE CD1  C   0.754  12.955  -2.330 1.00 . A A . 29 ILE CD1  1 1 
       17 11464 1 1 29 ILE CG1  C   0.777  13.863  -3.541 1.00 . A A . 29 ILE CG1  1 1 
       17 11465 1 1 29 ILE CG2  C   2.616  15.549  -3.277 1.00 . A A . 29 ILE CG2  1 1 
       17 11466 1 1 29 ILE H    H   1.565  12.447  -5.675 1.00 . A A . 29 ILE H    1 1 
       17 11467 1 1 29 ILE HA   H   1.532  15.202  -5.786 1.00 . A A . 29 ILE HA   1 1 
       17 11468 1 1 29 ILE HB   H   2.879  13.485  -3.698 1.00 . A A . 29 ILE HB   1 1 
       17 11469 1 1 29 ILE HD11 H   0.748  13.554  -1.431 1.00 . A A . 29 ILE HD11 1 1 
       17 11470 1 1 29 ILE HD12 H  -0.134  12.340  -2.358 1.00 . A A . 29 ILE HD12 1 1 
       17 11471 1 1 29 ILE HD13 H   1.630  12.325  -2.336 1.00 . A A . 29 ILE HD13 1 1 
       17 11472 1 1 29 ILE HG12 H   0.214  14.750  -3.299 1.00 . A A . 29 ILE HG12 1 1 
       17 11473 1 1 29 ILE HG13 H   0.292  13.344  -4.354 1.00 . A A . 29 ILE HG13 1 1 
       17 11474 1 1 29 ILE HG21 H   1.891  15.804  -2.517 1.00 . A A . 29 ILE HG21 1 1 
       17 11475 1 1 29 ILE HG22 H   3.582  15.402  -2.817 1.00 . A A . 29 ILE HG22 1 1 
       17 11476 1 1 29 ILE HG23 H   2.678  16.348  -3.999 1.00 . A A . 29 ILE HG23 1 1 
       17 11477 1 1 29 ILE N    N   1.889  13.210  -6.196 1.00 . A A . 29 ILE N    1 1 
       17 11478 1 1 29 ILE O    O   3.863  16.090  -6.166 1.00 . A A . 29 ILE O    1 1 
       17 11479 1 1 30 VAL C    C   6.030  14.972  -7.652 1.00 . A A . 30 VAL C    1 1 
       17 11480 1 1 30 VAL CA   C   5.963  14.286  -6.293 1.00 . A A . 30 VAL CA   1 1 
       17 11481 1 1 30 VAL CB   C   6.838  13.019  -6.327 1.00 . A A . 30 VAL CB   1 1 
       17 11482 1 1 30 VAL CG1  C   6.410  12.105  -7.465 1.00 . A A . 30 VAL CG1  1 1 
       17 11483 1 1 30 VAL CG2  C   8.308  13.389  -6.453 1.00 . A A . 30 VAL CG2  1 1 
       17 11484 1 1 30 VAL H    H   4.351  13.048  -5.705 1.00 . A A . 30 VAL H    1 1 
       17 11485 1 1 30 VAL HA   H   6.363  14.953  -5.543 1.00 . A A . 30 VAL HA   1 1 
       17 11486 1 1 30 VAL HB   H   6.701  12.486  -5.397 1.00 . A A . 30 VAL HB   1 1 
       17 11487 1 1 30 VAL HG11 H   7.099  12.211  -8.290 1.00 . A A . 30 VAL HG11 1 1 
       17 11488 1 1 30 VAL HG12 H   6.410  11.080  -7.125 1.00 . A A . 30 VAL HG12 1 1 
       17 11489 1 1 30 VAL HG13 H   5.417  12.377  -7.790 1.00 . A A . 30 VAL HG13 1 1 
       17 11490 1 1 30 VAL HG21 H   8.911  12.656  -5.937 1.00 . A A . 30 VAL HG21 1 1 
       17 11491 1 1 30 VAL HG22 H   8.584  13.413  -7.497 1.00 . A A . 30 VAL HG22 1 1 
       17 11492 1 1 30 VAL HG23 H   8.473  14.362  -6.014 1.00 . A A . 30 VAL HG23 1 1 
       17 11493 1 1 30 VAL N    N   4.587  13.973  -5.930 1.00 . A A . 30 VAL N    1 1 
       17 11494 1 1 30 VAL O    O   6.952  15.740  -7.927 1.00 . A A . 30 VAL O    1 1 
       17 11495 1 1 31 GLY C    C   4.442  16.697  -9.806 1.00 . A A . 31 GLY C    1 1 
       17 11496 1 1 31 GLY CA   C   5.011  15.291  -9.822 1.00 . A A . 31 GLY CA   1 1 
       17 11497 1 1 31 GLY H    H   4.337  14.073  -8.226 1.00 . A A . 31 GLY H    1 1 
       17 11498 1 1 31 GLY HA2  H   6.015  15.325 -10.216 1.00 . A A . 31 GLY HA2  1 1 
       17 11499 1 1 31 GLY HA3  H   4.401  14.676 -10.467 1.00 . A A . 31 GLY HA3  1 1 
       17 11500 1 1 31 GLY N    N   5.046  14.691  -8.501 1.00 . A A . 31 GLY N    1 1 
       17 11501 1 1 31 GLY O    O   4.660  17.473 -10.737 1.00 . A A . 31 GLY O    1 1 
       17 11502 1 1 32 LYS C    C   4.162  19.440  -8.742 1.00 . A A . 32 LYS C    1 1 
       17 11503 1 1 32 LYS CA   C   3.107  18.345  -8.614 1.00 . A A . 32 LYS CA   1 1 
       17 11504 1 1 32 LYS CB   C   2.391  18.469  -7.267 1.00 . A A . 32 LYS CB   1 1 
       17 11505 1 1 32 LYS CD   C  -0.106  18.260  -7.433 1.00 . A A . 32 LYS CD   1 1 
       17 11506 1 1 32 LYS CE   C  -0.665  18.954  -6.200 1.00 . A A . 32 LYS CE   1 1 
       17 11507 1 1 32 LYS CG   C   1.196  17.542  -7.127 1.00 . A A . 32 LYS CG   1 1 
       17 11508 1 1 32 LYS H    H   3.572  16.362  -8.038 1.00 . A A . 32 LYS H    1 1 
       17 11509 1 1 32 LYS HA   H   2.385  18.463  -9.407 1.00 . A A . 32 LYS HA   1 1 
       17 11510 1 1 32 LYS HB2  H   3.093  18.239  -6.478 1.00 . A A . 32 LYS HB2  1 1 
       17 11511 1 1 32 LYS HB3  H   2.047  19.486  -7.147 1.00 . A A . 32 LYS HB3  1 1 
       17 11512 1 1 32 LYS HD2  H   0.074  19.002  -8.198 1.00 . A A . 32 LYS HD2  1 1 
       17 11513 1 1 32 LYS HD3  H  -0.829  17.541  -7.791 1.00 . A A . 32 LYS HD3  1 1 
       17 11514 1 1 32 LYS HE2  H  -0.343  18.413  -5.323 1.00 . A A . 32 LYS HE2  1 1 
       17 11515 1 1 32 LYS HE3  H  -0.278  19.961  -6.163 1.00 . A A . 32 LYS HE3  1 1 
       17 11516 1 1 32 LYS HG2  H   1.310  16.716  -7.814 1.00 . A A . 32 LYS HG2  1 1 
       17 11517 1 1 32 LYS HG3  H   1.160  17.167  -6.113 1.00 . A A . 32 LYS HG3  1 1 
       17 11518 1 1 32 LYS HZ1  H  -2.544  18.043  -6.238 1.00 . A A . 32 LYS HZ1  1 1 
       17 11519 1 1 32 LYS HZ2  H  -2.481  19.520  -7.062 1.00 . A A . 32 LYS HZ2  1 1 
       17 11520 1 1 32 LYS HZ3  H  -2.504  19.495  -5.371 1.00 . A A . 32 LYS HZ3  1 1 
       17 11521 1 1 32 LYS N    N   3.710  17.025  -8.747 1.00 . A A . 32 LYS N    1 1 
       17 11522 1 1 32 LYS NZ   N  -2.153  19.006  -6.219 1.00 . A A . 32 LYS NZ   1 1 
       17 11523 1 1 32 LYS O    O   3.870  20.549  -9.188 1.00 . A A . 32 LYS O    1 1 
       17 11524 1 1 33 LYS C    C   7.834  19.356  -8.450 1.00 . A A . 33 LYS C    1 1 
       17 11525 1 1 33 LYS CA   C   6.490  20.076  -8.422 1.00 . A A . 33 LYS CA   1 1 
       17 11526 1 1 33 LYS CB   C   6.439  21.037  -7.232 1.00 . A A . 33 LYS CB   1 1 
       17 11527 1 1 33 LYS CD   C   7.507  23.199  -7.933 1.00 . A A . 33 LYS CD   1 1 
       17 11528 1 1 33 LYS CE   C   7.514  23.768  -9.344 1.00 . A A . 33 LYS CE   1 1 
       17 11529 1 1 33 LYS CG   C   6.202  22.483  -7.628 1.00 . A A . 33 LYS CG   1 1 
       17 11530 1 1 33 LYS H    H   5.562  18.221  -8.001 1.00 . A A . 33 LYS H    1 1 
       17 11531 1 1 33 LYS HA   H   6.379  20.641  -9.335 1.00 . A A . 33 LYS HA   1 1 
       17 11532 1 1 33 LYS HB2  H   5.641  20.731  -6.571 1.00 . A A . 33 LYS HB2  1 1 
       17 11533 1 1 33 LYS HB3  H   7.377  20.981  -6.698 1.00 . A A . 33 LYS HB3  1 1 
       17 11534 1 1 33 LYS HD2  H   7.638  24.009  -7.230 1.00 . A A . 33 LYS HD2  1 1 
       17 11535 1 1 33 LYS HD3  H   8.324  22.498  -7.832 1.00 . A A . 33 LYS HD3  1 1 
       17 11536 1 1 33 LYS HE2  H   7.766  22.979 -10.035 1.00 . A A . 33 LYS HE2  1 1 
       17 11537 1 1 33 LYS HE3  H   6.528  24.145  -9.570 1.00 . A A . 33 LYS HE3  1 1 
       17 11538 1 1 33 LYS HG2  H   5.576  22.509  -8.508 1.00 . A A . 33 LYS HG2  1 1 
       17 11539 1 1 33 LYS HG3  H   5.704  22.993  -6.815 1.00 . A A . 33 LYS HG3  1 1 
       17 11540 1 1 33 LYS HZ1  H   8.458  25.266 -10.453 1.00 . A A . 33 LYS HZ1  1 1 
       17 11541 1 1 33 LYS HZ2  H   9.463  24.521  -9.313 1.00 . A A . 33 LYS HZ2  1 1 
       17 11542 1 1 33 LYS HZ3  H   8.291  25.632  -8.810 1.00 . A A . 33 LYS HZ3  1 1 
       17 11543 1 1 33 LYS N    N   5.390  19.121  -8.348 1.00 . A A . 33 LYS N    1 1 
       17 11544 1 1 33 LYS NZ   N   8.501  24.875  -9.490 1.00 . A A . 33 LYS NZ   1 1 
       17 11545 1 1 33 LYS O    O   8.397  19.030  -7.404 1.00 . A A . 33 LYS O    1 1 
       17 11546 1 1 34 LYS C    C  10.696  19.402 -10.308 1.00 . A A . 34 LYS C    1 1 
       17 11547 1 1 34 LYS CA   C   9.626  18.434  -9.817 1.00 . A A . 34 LYS CA   1 1 
       17 11548 1 1 34 LYS CB   C   9.486  17.269 -10.800 1.00 . A A . 34 LYS CB   1 1 
       17 11549 1 1 34 LYS CD   C   9.052  14.799 -10.937 1.00 . A A . 34 LYS CD   1 1 
       17 11550 1 1 34 LYS CE   C  10.048  13.833 -11.559 1.00 . A A . 34 LYS CE   1 1 
       17 11551 1 1 34 LYS CG   C   9.754  15.910 -10.175 1.00 . A A . 34 LYS CG   1 1 
       17 11552 1 1 34 LYS H    H   7.849  19.397 -10.448 1.00 . A A . 34 LYS H    1 1 
       17 11553 1 1 34 LYS HA   H   9.922  18.047  -8.853 1.00 . A A . 34 LYS HA   1 1 
       17 11554 1 1 34 LYS HB2  H   8.482  17.267 -11.197 1.00 . A A . 34 LYS HB2  1 1 
       17 11555 1 1 34 LYS HB3  H  10.184  17.414 -11.612 1.00 . A A . 34 LYS HB3  1 1 
       17 11556 1 1 34 LYS HD2  H   8.417  14.253 -10.255 1.00 . A A . 34 LYS HD2  1 1 
       17 11557 1 1 34 LYS HD3  H   8.450  15.236 -11.721 1.00 . A A . 34 LYS HD3  1 1 
       17 11558 1 1 34 LYS HE2  H  10.892  14.395 -11.930 1.00 . A A . 34 LYS HE2  1 1 
       17 11559 1 1 34 LYS HE3  H  10.383  13.143 -10.798 1.00 . A A . 34 LYS HE3  1 1 
       17 11560 1 1 34 LYS HG2  H  10.818  15.723 -10.186 1.00 . A A . 34 LYS HG2  1 1 
       17 11561 1 1 34 LYS HG3  H   9.398  15.916  -9.155 1.00 . A A . 34 LYS HG3  1 1 
       17 11562 1 1 34 LYS HZ1  H   8.427  12.943 -12.527 1.00 . A A . 34 LYS HZ1  1 1 
       17 11563 1 1 34 LYS HZ2  H   9.890  12.123 -12.748 1.00 . A A . 34 LYS HZ2  1 1 
       17 11564 1 1 34 LYS HZ3  H   9.594  13.566 -13.579 1.00 . A A . 34 LYS HZ3  1 1 
       17 11565 1 1 34 LYS N    N   8.345  19.112  -9.651 1.00 . A A . 34 LYS N    1 1 
       17 11566 1 1 34 LYS NZ   N   9.448  13.062 -12.682 1.00 . A A . 34 LYS NZ   1 1 
       17 11567 1 1 34 LYS O    O  10.402  20.550 -10.646 1.00 . A A . 34 LYS O    1 1 
       17 11568 1 1 35 LYS C    C  13.172  21.024  -9.960 1.00 . A A . 35 LYS C    1 1 
       17 11569 1 1 35 LYS CA   C  13.053  19.758 -10.802 1.00 . A A . 35 LYS CA   1 1 
       17 11570 1 1 35 LYS CB   C  12.874  20.127 -12.276 1.00 . A A . 35 LYS CB   1 1 
       17 11571 1 1 35 LYS CD   C  15.301  20.250 -12.909 1.00 . A A . 35 LYS CD   1 1 
       17 11572 1 1 35 LYS CE   C  16.488  21.166 -12.655 1.00 . A A . 35 LYS CE   1 1 
       17 11573 1 1 35 LYS CG   C  13.986  21.005 -12.823 1.00 . A A . 35 LYS CG   1 1 
       17 11574 1 1 35 LYS H    H  12.109  18.010 -10.067 1.00 . A A . 35 LYS H    1 1 
       17 11575 1 1 35 LYS HA   H  13.958  19.180 -10.692 1.00 . A A . 35 LYS HA   1 1 
       17 11576 1 1 35 LYS HB2  H  12.839  19.219 -12.861 1.00 . A A . 35 LYS HB2  1 1 
       17 11577 1 1 35 LYS HB3  H  11.937  20.655 -12.391 1.00 . A A . 35 LYS HB3  1 1 
       17 11578 1 1 35 LYS HD2  H  15.305  19.463 -12.169 1.00 . A A . 35 LYS HD2  1 1 
       17 11579 1 1 35 LYS HD3  H  15.395  19.819 -13.896 1.00 . A A . 35 LYS HD3  1 1 
       17 11580 1 1 35 LYS HE2  H  16.232  21.855 -11.864 1.00 . A A . 35 LYS HE2  1 1 
       17 11581 1 1 35 LYS HE3  H  17.332  20.565 -12.350 1.00 . A A . 35 LYS HE3  1 1 
       17 11582 1 1 35 LYS HG2  H  13.713  21.345 -13.811 1.00 . A A . 35 LYS HG2  1 1 
       17 11583 1 1 35 LYS HG3  H  14.113  21.858 -12.170 1.00 . A A . 35 LYS HG3  1 1 
       17 11584 1 1 35 LYS HZ1  H  17.850  21.752 -14.127 1.00 . A A . 35 LYS HZ1  1 1 
       17 11585 1 1 35 LYS HZ2  H  16.749  22.960 -13.693 1.00 . A A . 35 LYS HZ2  1 1 
       17 11586 1 1 35 LYS HZ3  H  16.249  21.672 -14.667 1.00 . A A . 35 LYS HZ3  1 1 
       17 11587 1 1 35 LYS N    N  11.939  18.933 -10.349 1.00 . A A . 35 LYS N    1 1 
       17 11588 1 1 35 LYS NZ   N  16.860  21.942 -13.870 1.00 . A A . 35 LYS NZ   1 1 
       17 11589 1 1 35 LYS O    O  12.545  22.041 -10.258 1.00 . A A . 35 LYS O    1 1 
       17 11590 1 1 36 LYS C    C  14.875  23.240  -8.762 1.00 . A A . 36 LYS C    1 1 
       17 11591 1 1 36 LYS CA   C  14.184  22.097  -8.024 1.00 . A A . 36 LYS CA   1 1 
       17 11592 1 1 36 LYS CB   C  15.016  21.684  -6.808 1.00 . A A . 36 LYS CB   1 1 
       17 11593 1 1 36 LYS CD   C  13.208  20.872  -5.263 1.00 . A A . 36 LYS CD   1 1 
       17 11594 1 1 36 LYS CE   C  12.963  19.903  -4.118 1.00 . A A . 36 LYS CE   1 1 
       17 11595 1 1 36 LYS CG   C  14.447  20.491  -6.058 1.00 . A A . 36 LYS CG   1 1 
       17 11596 1 1 36 LYS H    H  14.452  20.116  -8.722 1.00 . A A . 36 LYS H    1 1 
       17 11597 1 1 36 LYS HA   H  13.215  22.434  -7.689 1.00 . A A . 36 LYS HA   1 1 
       17 11598 1 1 36 LYS HB2  H  16.013  21.433  -7.138 1.00 . A A . 36 LYS HB2  1 1 
       17 11599 1 1 36 LYS HB3  H  15.072  22.519  -6.125 1.00 . A A . 36 LYS HB3  1 1 
       17 11600 1 1 36 LYS HD2  H  13.342  21.864  -4.859 1.00 . A A . 36 LYS HD2  1 1 
       17 11601 1 1 36 LYS HD3  H  12.352  20.861  -5.923 1.00 . A A . 36 LYS HD3  1 1 
       17 11602 1 1 36 LYS HE2  H  13.453  18.968  -4.342 1.00 . A A . 36 LYS HE2  1 1 
       17 11603 1 1 36 LYS HE3  H  13.379  20.321  -3.215 1.00 . A A . 36 LYS HE3  1 1 
       17 11604 1 1 36 LYS HG2  H  14.184  19.723  -6.769 1.00 . A A . 36 LYS HG2  1 1 
       17 11605 1 1 36 LYS HG3  H  15.198  20.114  -5.379 1.00 . A A . 36 LYS HG3  1 1 
       17 11606 1 1 36 LYS HZ1  H  11.316  18.629  -3.948 1.00 . A A . 36 LYS HZ1  1 1 
       17 11607 1 1 36 LYS HZ2  H  10.954  20.126  -4.647 1.00 . A A . 36 LYS HZ2  1 1 
       17 11608 1 1 36 LYS HZ3  H  11.214  20.012  -2.980 1.00 . A A . 36 LYS HZ3  1 1 
       17 11609 1 1 36 LYS N    N  13.980  20.955  -8.908 1.00 . A A . 36 LYS N    1 1 
       17 11610 1 1 36 LYS NZ   N  11.510  19.649  -3.908 1.00 . A A . 36 LYS NZ   1 1 
       17 11611 1 1 36 LYS O    O  16.075  23.460  -8.600 1.00 . A A . 36 LYS O    1 1 
       18 11612 1 1  1 LYS C    C   1.118 -19.467  11.735 1.00 . A A .  1 LYS C    1 1 
       18 11613 1 1  1 LYS CA   C   2.027 -18.287  12.064 1.00 . A A .  1 LYS CA   1 1 
       18 11614 1 1  1 LYS CB   C   3.404 -18.500  11.430 1.00 . A A .  1 LYS CB   1 1 
       18 11615 1 1  1 LYS CD   C   5.799 -17.765  11.250 1.00 . A A .  1 LYS CD   1 1 
       18 11616 1 1  1 LYS CE   C   6.817 -18.229  12.280 1.00 . A A .  1 LYS CE   1 1 
       18 11617 1 1  1 LYS CG   C   4.446 -17.495  11.887 1.00 . A A .  1 LYS CG   1 1 
       18 11618 1 1  1 LYS H1   H   1.980 -17.236  13.900 1.00 . A A .  1 LYS H1   1 1 
       18 11619 1 1  1 LYS HA   H   1.589 -17.388  11.661 1.00 . A A .  1 LYS HA   1 1 
       18 11620 1 1  1 LYS HB2  H   3.754 -19.491  11.681 1.00 . A A .  1 LYS HB2  1 1 
       18 11621 1 1  1 LYS HB3  H   3.308 -18.423  10.356 1.00 . A A .  1 LYS HB3  1 1 
       18 11622 1 1  1 LYS HD2  H   5.687 -18.533  10.500 1.00 . A A .  1 LYS HD2  1 1 
       18 11623 1 1  1 LYS HD3  H   6.157 -16.855  10.787 1.00 . A A .  1 LYS HD3  1 1 
       18 11624 1 1  1 LYS HE2  H   7.396 -17.378  12.604 1.00 . A A .  1 LYS HE2  1 1 
       18 11625 1 1  1 LYS HE3  H   6.291 -18.649  13.124 1.00 . A A .  1 LYS HE3  1 1 
       18 11626 1 1  1 LYS HG2  H   4.123 -16.502  11.612 1.00 . A A .  1 LYS HG2  1 1 
       18 11627 1 1  1 LYS HG3  H   4.545 -17.558  12.962 1.00 . A A .  1 LYS HG3  1 1 
       18 11628 1 1  1 LYS HZ1  H   8.708 -19.092  12.063 1.00 . A A .  1 LYS HZ1  1 1 
       18 11629 1 1  1 LYS HZ2  H   7.735 -19.217  10.685 1.00 . A A .  1 LYS HZ2  1 1 
       18 11630 1 1  1 LYS HZ3  H   7.437 -20.207  12.023 1.00 . A A .  1 LYS HZ3  1 1 
       18 11631 1 1  1 LYS N    N   2.157 -18.116  13.506 1.00 . A A .  1 LYS N    1 1 
       18 11632 1 1  1 LYS NZ   N   7.739 -19.258  11.724 1.00 . A A .  1 LYS NZ   1 1 
       18 11633 1 1  1 LYS O    O   1.507 -20.626  11.884 1.00 . A A .  1 LYS O    1 1 
       18 11634 1 1  2 LYS C    C  -1.066 -20.449   9.430 1.00 . A A .  2 LYS C    1 1 
       18 11635 1 1  2 LYS CA   C  -1.061 -20.199  10.935 1.00 . A A .  2 LYS CA   1 1 
       18 11636 1 1  2 LYS CB   C  -2.463 -19.798  11.400 1.00 . A A .  2 LYS CB   1 1 
       18 11637 1 1  2 LYS CD   C  -4.221 -20.654  12.978 1.00 . A A .  2 LYS CD   1 1 
       18 11638 1 1  2 LYS CE   C  -5.147 -19.463  13.167 1.00 . A A .  2 LYS CE   1 1 
       18 11639 1 1  2 LYS CG   C  -2.774 -20.216  12.827 1.00 . A A .  2 LYS CG   1 1 
       18 11640 1 1  2 LYS H    H  -0.349 -18.222  11.191 1.00 . A A .  2 LYS H    1 1 
       18 11641 1 1  2 LYS HA   H  -0.771 -21.109  11.438 1.00 . A A .  2 LYS HA   1 1 
       18 11642 1 1  2 LYS HB2  H  -2.558 -18.724  11.333 1.00 . A A .  2 LYS HB2  1 1 
       18 11643 1 1  2 LYS HB3  H  -3.191 -20.256  10.746 1.00 . A A .  2 LYS HB3  1 1 
       18 11644 1 1  2 LYS HD2  H  -4.519 -21.191  12.089 1.00 . A A .  2 LYS HD2  1 1 
       18 11645 1 1  2 LYS HD3  H  -4.303 -21.304  13.838 1.00 . A A .  2 LYS HD3  1 1 
       18 11646 1 1  2 LYS HE2  H  -5.127 -19.169  14.205 1.00 . A A .  2 LYS HE2  1 1 
       18 11647 1 1  2 LYS HE3  H  -4.792 -18.647  12.555 1.00 . A A .  2 LYS HE3  1 1 
       18 11648 1 1  2 LYS HG2  H  -2.129 -21.038  13.100 1.00 . A A .  2 LYS HG2  1 1 
       18 11649 1 1  2 LYS HG3  H  -2.591 -19.378  13.485 1.00 . A A .  2 LYS HG3  1 1 
       18 11650 1 1  2 LYS HZ1  H  -6.613 -19.926  11.753 1.00 . A A .  2 LYS HZ1  1 1 
       18 11651 1 1  2 LYS HZ2  H  -7.182 -19.005  13.053 1.00 . A A .  2 LYS HZ2  1 1 
       18 11652 1 1  2 LYS HZ3  H  -6.861 -20.653  13.260 1.00 . A A .  2 LYS HZ3  1 1 
       18 11653 1 1  2 LYS N    N  -0.096 -19.165  11.287 1.00 . A A .  2 LYS N    1 1 
       18 11654 1 1  2 LYS NZ   N  -6.549 -19.785  12.781 1.00 . A A .  2 LYS NZ   1 1 
       18 11655 1 1  2 LYS O    O  -0.847 -19.533   8.637 1.00 . A A .  2 LYS O    1 1 
       18 11656 1 1  3 LYS C    C  -2.791 -22.149   7.129 1.00 . A A .  3 LYS C    1 1 
       18 11657 1 1  3 LYS CA   C  -1.354 -22.066   7.633 1.00 . A A .  3 LYS CA   1 1 
       18 11658 1 1  3 LYS CB   C  -0.649 -23.408   7.419 1.00 . A A .  3 LYS CB   1 1 
       18 11659 1 1  3 LYS CD   C   1.339 -24.849   7.948 1.00 . A A .  3 LYS CD   1 1 
       18 11660 1 1  3 LYS CE   C   2.698 -24.902   7.268 1.00 . A A .  3 LYS CE   1 1 
       18 11661 1 1  3 LYS CG   C   0.773 -23.439   7.951 1.00 . A A .  3 LYS CG   1 1 
       18 11662 1 1  3 LYS H    H  -1.484 -22.382   9.722 1.00 . A A .  3 LYS H    1 1 
       18 11663 1 1  3 LYS HA   H  -0.833 -21.302   7.076 1.00 . A A .  3 LYS HA   1 1 
       18 11664 1 1  3 LYS HB2  H  -1.215 -24.182   7.917 1.00 . A A .  3 LYS HB2  1 1 
       18 11665 1 1  3 LYS HB3  H  -0.619 -23.620   6.361 1.00 . A A .  3 LYS HB3  1 1 
       18 11666 1 1  3 LYS HD2  H   1.446 -25.188   8.967 1.00 . A A .  3 LYS HD2  1 1 
       18 11667 1 1  3 LYS HD3  H   0.656 -25.500   7.420 1.00 . A A .  3 LYS HD3  1 1 
       18 11668 1 1  3 LYS HE2  H   2.913 -25.925   7.000 1.00 . A A .  3 LYS HE2  1 1 
       18 11669 1 1  3 LYS HE3  H   2.664 -24.296   6.375 1.00 . A A .  3 LYS HE3  1 1 
       18 11670 1 1  3 LYS HG2  H   1.395 -22.812   7.330 1.00 . A A .  3 LYS HG2  1 1 
       18 11671 1 1  3 LYS HG3  H   0.777 -23.061   8.964 1.00 . A A .  3 LYS HG3  1 1 
       18 11672 1 1  3 LYS HZ1  H   3.409 -23.671   8.798 1.00 . A A .  3 LYS HZ1  1 1 
       18 11673 1 1  3 LYS HZ2  H   4.546 -23.978   7.584 1.00 . A A .  3 LYS HZ2  1 1 
       18 11674 1 1  3 LYS HZ3  H   4.175 -25.176   8.719 1.00 . A A .  3 LYS HZ3  1 1 
       18 11675 1 1  3 LYS N    N  -1.318 -21.695   9.042 1.00 . A A .  3 LYS N    1 1 
       18 11676 1 1  3 LYS NZ   N   3.783 -24.396   8.155 1.00 . A A .  3 LYS NZ   1 1 
       18 11677 1 1  3 LYS O    O  -3.740 -22.039   7.906 1.00 . A A .  3 LYS O    1 1 
       18 11678 1 1  4 LYS C    C  -5.056 -21.158   5.413 1.00 . A A .  4 LYS C    1 1 
       18 11679 1 1  4 LYS CA   C  -4.266 -22.448   5.216 1.00 . A A .  4 LYS CA   1 1 
       18 11680 1 1  4 LYS CB   C  -5.037 -23.626   5.814 1.00 . A A .  4 LYS CB   1 1 
       18 11681 1 1  4 LYS CD   C  -5.210 -26.124   5.599 1.00 . A A .  4 LYS CD   1 1 
       18 11682 1 1  4 LYS CE   C  -4.611 -27.181   4.685 1.00 . A A .  4 LYS CE   1 1 
       18 11683 1 1  4 LYS CG   C  -4.274 -24.939   5.768 1.00 . A A .  4 LYS CG   1 1 
       18 11684 1 1  4 LYS H    H  -2.150 -22.427   5.256 1.00 . A A .  4 LYS H    1 1 
       18 11685 1 1  4 LYS HA   H  -4.133 -22.616   4.158 1.00 . A A .  4 LYS HA   1 1 
       18 11686 1 1  4 LYS HB2  H  -5.268 -23.404   6.846 1.00 . A A .  4 LYS HB2  1 1 
       18 11687 1 1  4 LYS HB3  H  -5.961 -23.752   5.267 1.00 . A A .  4 LYS HB3  1 1 
       18 11688 1 1  4 LYS HD2  H  -5.397 -26.564   6.566 1.00 . A A .  4 LYS HD2  1 1 
       18 11689 1 1  4 LYS HD3  H  -6.141 -25.777   5.172 1.00 . A A .  4 LYS HD3  1 1 
       18 11690 1 1  4 LYS HE2  H  -4.289 -26.707   3.770 1.00 . A A .  4 LYS HE2  1 1 
       18 11691 1 1  4 LYS HE3  H  -3.759 -27.625   5.179 1.00 . A A .  4 LYS HE3  1 1 
       18 11692 1 1  4 LYS HG2  H  -3.586 -24.915   4.937 1.00 . A A .  4 LYS HG2  1 1 
       18 11693 1 1  4 LYS HG3  H  -3.723 -25.056   6.691 1.00 . A A .  4 LYS HG3  1 1 
       18 11694 1 1  4 LYS HZ1  H  -5.096 -29.114   4.059 1.00 . A A .  4 LYS HZ1  1 1 
       18 11695 1 1  4 LYS HZ2  H  -6.217 -27.939   3.584 1.00 . A A .  4 LYS HZ2  1 1 
       18 11696 1 1  4 LYS HZ3  H  -6.176 -28.470   5.190 1.00 . A A .  4 LYS HZ3  1 1 
       18 11697 1 1  4 LYS N    N  -2.945 -22.347   5.825 1.00 . A A .  4 LYS N    1 1 
       18 11698 1 1  4 LYS NZ   N  -5.593 -28.251   4.357 1.00 . A A .  4 LYS NZ   1 1 
       18 11699 1 1  4 LYS O    O  -4.532 -20.170   5.928 1.00 . A A .  4 LYS O    1 1 
       18 11700 1 1  5 ASP C    C  -6.651 -18.840   4.307 1.00 . A A .  5 ASP C    1 1 
       18 11701 1 1  5 ASP CA   C  -7.183 -20.007   5.135 1.00 . A A .  5 ASP CA   1 1 
       18 11702 1 1  5 ASP CB   C  -7.295 -19.594   6.604 1.00 . A A .  5 ASP CB   1 1 
       18 11703 1 1  5 ASP CG   C  -7.365 -20.788   7.537 1.00 . A A .  5 ASP CG   1 1 
       18 11704 1 1  5 ASP H    H  -6.681 -21.991   4.600 1.00 . A A .  5 ASP H    1 1 
       18 11705 1 1  5 ASP HA   H  -8.162 -20.275   4.770 1.00 . A A .  5 ASP HA   1 1 
       18 11706 1 1  5 ASP HB2  H  -6.432 -19.002   6.873 1.00 . A A .  5 ASP HB2  1 1 
       18 11707 1 1  5 ASP HB3  H  -8.188 -19.003   6.738 1.00 . A A .  5 ASP HB3  1 1 
       18 11708 1 1  5 ASP N    N  -6.319 -21.174   5.002 1.00 . A A .  5 ASP N    1 1 
       18 11709 1 1  5 ASP O    O  -5.683 -18.183   4.688 1.00 . A A .  5 ASP O    1 1 
       18 11710 1 1  5 ASP OD1  O  -8.235 -21.658   7.322 1.00 . A A .  5 ASP OD1  1 1 
       18 11711 1 1  5 ASP OD2  O  -6.549 -20.852   8.480 1.00 . A A .  5 ASP OD2  1 1 
       18 11712 1 1  6 LYS C    C  -7.009 -16.156   2.988 1.00 . A A .  6 LYS C    1 1 
       18 11713 1 1  6 LYS CA   C  -6.885 -17.505   2.285 1.00 . A A .  6 LYS CA   1 1 
       18 11714 1 1  6 LYS CB   C  -7.736 -17.509   1.014 1.00 . A A .  6 LYS CB   1 1 
       18 11715 1 1  6 LYS CD   C  -9.649 -15.891   0.836 1.00 . A A .  6 LYS CD   1 1 
       18 11716 1 1  6 LYS CE   C -10.227 -15.903  -0.572 1.00 . A A .  6 LYS CE   1 1 
       18 11717 1 1  6 LYS CG   C  -9.216 -17.280   1.271 1.00 . A A .  6 LYS CG   1 1 
       18 11718 1 1  6 LYS H    H  -8.057 -19.150   2.918 1.00 . A A .  6 LYS H    1 1 
       18 11719 1 1  6 LYS HA   H  -5.852 -17.664   2.017 1.00 . A A .  6 LYS HA   1 1 
       18 11720 1 1  6 LYS HB2  H  -7.382 -16.730   0.355 1.00 . A A .  6 LYS HB2  1 1 
       18 11721 1 1  6 LYS HB3  H  -7.622 -18.465   0.522 1.00 . A A .  6 LYS HB3  1 1 
       18 11722 1 1  6 LYS HD2  H -10.403 -15.527   1.518 1.00 . A A .  6 LYS HD2  1 1 
       18 11723 1 1  6 LYS HD3  H  -8.792 -15.232   0.857 1.00 . A A .  6 LYS HD3  1 1 
       18 11724 1 1  6 LYS HE2  H  -9.560 -16.455  -1.215 1.00 . A A .  6 LYS HE2  1 1 
       18 11725 1 1  6 LYS HE3  H -11.190 -16.390  -0.547 1.00 . A A .  6 LYS HE3  1 1 
       18 11726 1 1  6 LYS HG2  H  -9.786 -18.012   0.719 1.00 . A A .  6 LYS HG2  1 1 
       18 11727 1 1  6 LYS HG3  H  -9.409 -17.393   2.328 1.00 . A A .  6 LYS HG3  1 1 
       18 11728 1 1  6 LYS HZ1  H -10.156 -13.823  -0.386 1.00 . A A .  6 LYS HZ1  1 1 
       18 11729 1 1  6 LYS HZ2  H -11.380 -14.378  -1.414 1.00 . A A .  6 LYS HZ2  1 1 
       18 11730 1 1  6 LYS HZ3  H  -9.771 -14.386  -1.934 1.00 . A A .  6 LYS HZ3  1 1 
       18 11731 1 1  6 LYS N    N  -7.292 -18.590   3.169 1.00 . A A .  6 LYS N    1 1 
       18 11732 1 1  6 LYS NZ   N -10.395 -14.525  -1.114 1.00 . A A .  6 LYS NZ   1 1 
       18 11733 1 1  6 LYS O    O  -6.215 -15.246   2.748 1.00 . A A .  6 LYS O    1 1 
       18 11734 1 1  7 TRP C    C  -7.072 -14.510   5.540 1.00 . A A .  7 TRP C    1 1 
       18 11735 1 1  7 TRP CA   C  -8.233 -14.798   4.594 1.00 . A A .  7 TRP CA   1 1 
       18 11736 1 1  7 TRP CB   C  -9.540 -14.881   5.382 1.00 . A A .  7 TRP CB   1 1 
       18 11737 1 1  7 TRP CD1  C -11.796 -15.737   4.517 1.00 . A A .  7 TRP CD1  1 1 
       18 11738 1 1  7 TRP CD2  C -11.071 -13.873   3.509 1.00 . A A .  7 TRP CD2  1 1 
       18 11739 1 1  7 TRP CE2  C -12.311 -14.235   2.946 1.00 . A A .  7 TRP CE2  1 1 
       18 11740 1 1  7 TRP CE3  C -10.424 -12.730   3.033 1.00 . A A .  7 TRP CE3  1 1 
       18 11741 1 1  7 TRP CG   C -10.761 -14.847   4.512 1.00 . A A .  7 TRP CG   1 1 
       18 11742 1 1  7 TRP CH2  C -12.256 -12.380   1.485 1.00 . A A .  7 TRP CH2  1 1 
       18 11743 1 1  7 TRP CZ2  C -12.912 -13.495   1.932 1.00 . A A .  7 TRP CZ2  1 1 
       18 11744 1 1  7 TRP CZ3  C -11.023 -11.996   2.027 1.00 . A A .  7 TRP CZ3  1 1 
       18 11745 1 1  7 TRP H    H  -8.607 -16.797   4.004 1.00 . A A .  7 TRP H    1 1 
       18 11746 1 1  7 TRP HA   H  -8.306 -13.994   3.876 1.00 . A A .  7 TRP HA   1 1 
       18 11747 1 1  7 TRP HB2  H  -9.558 -15.803   5.943 1.00 . A A .  7 TRP HB2  1 1 
       18 11748 1 1  7 TRP HB3  H  -9.594 -14.047   6.066 1.00 . A A .  7 TRP HB3  1 1 
       18 11749 1 1  7 TRP HD1  H -11.856 -16.597   5.168 1.00 . A A .  7 TRP HD1  1 1 
       18 11750 1 1  7 TRP HE1  H -13.566 -15.857   3.391 1.00 . A A .  7 TRP HE1  1 1 
       18 11751 1 1  7 TRP HE3  H  -9.473 -12.417   3.438 1.00 . A A .  7 TRP HE3  1 1 
       18 11752 1 1  7 TRP HH2  H -12.686 -11.777   0.700 1.00 . A A .  7 TRP HH2  1 1 
       18 11753 1 1  7 TRP HZ2  H -13.863 -13.777   1.505 1.00 . A A .  7 TRP HZ2  1 1 
       18 11754 1 1  7 TRP HZ3  H -10.537 -11.109   1.647 1.00 . A A .  7 TRP HZ3  1 1 
       18 11755 1 1  7 TRP N    N  -8.006 -16.035   3.855 1.00 . A A .  7 TRP N    1 1 
       18 11756 1 1  7 TRP NE1  N -12.731 -15.376   3.576 1.00 . A A .  7 TRP NE1  1 1 
       18 11757 1 1  7 TRP O    O  -6.610 -13.374   5.640 1.00 . A A .  7 TRP O    1 1 
       18 11758 1 1  8 ALA C    C  -4.272 -14.812   6.481 1.00 . A A .  8 ALA C    1 1 
       18 11759 1 1  8 ALA CA   C  -5.500 -15.401   7.168 1.00 . A A .  8 ALA CA   1 1 
       18 11760 1 1  8 ALA CB   C  -5.160 -16.746   7.794 1.00 . A A .  8 ALA CB   1 1 
       18 11761 1 1  8 ALA H    H  -7.018 -16.426   6.108 1.00 . A A .  8 ALA H    1 1 
       18 11762 1 1  8 ALA HA   H  -5.814 -14.733   7.958 1.00 . A A .  8 ALA HA   1 1 
       18 11763 1 1  8 ALA HB1  H  -4.269 -16.648   8.395 1.00 . A A .  8 ALA HB1  1 1 
       18 11764 1 1  8 ALA HB2  H  -5.982 -17.069   8.418 1.00 . A A .  8 ALA HB2  1 1 
       18 11765 1 1  8 ALA HB3  H  -4.992 -17.474   7.014 1.00 . A A .  8 ALA HB3  1 1 
       18 11766 1 1  8 ALA N    N  -6.607 -15.544   6.232 1.00 . A A .  8 ALA N    1 1 
       18 11767 1 1  8 ALA O    O  -3.439 -14.169   7.120 1.00 . A A .  8 ALA O    1 1 
       18 11768 1 1  9 SER C    C  -3.228 -13.054   4.066 1.00 . A A .  9 SER C    1 1 
       18 11769 1 1  9 SER CA   C  -3.038 -14.530   4.402 1.00 . A A .  9 SER CA   1 1 
       18 11770 1 1  9 SER CB   C  -2.870 -15.340   3.116 1.00 . A A .  9 SER CB   1 1 
       18 11771 1 1  9 SER H    H  -4.862 -15.555   4.722 1.00 . A A .  9 SER H    1 1 
       18 11772 1 1  9 SER HA   H  -2.149 -14.638   5.005 1.00 . A A .  9 SER HA   1 1 
       18 11773 1 1  9 SER HB2  H  -3.216 -16.349   3.280 1.00 . A A .  9 SER HB2  1 1 
       18 11774 1 1  9 SER HB3  H  -3.452 -14.884   2.328 1.00 . A A .  9 SER HB3  1 1 
       18 11775 1 1  9 SER HG   H  -1.449 -15.195   1.774 1.00 . A A .  9 SER HG   1 1 
       18 11776 1 1  9 SER N    N  -4.166 -15.035   5.175 1.00 . A A .  9 SER N    1 1 
       18 11777 1 1  9 SER O    O  -2.258 -12.316   3.885 1.00 . A A .  9 SER O    1 1 
       18 11778 1 1  9 SER OG   O  -1.512 -15.383   2.714 1.00 . A A .  9 SER OG   1 1 
       18 11779 1 1 10 LEU C    C  -4.150 -10.292   4.668 1.00 . A A . 10 LEU C    1 1 
       18 11780 1 1 10 LEU CA   C  -4.803 -11.241   3.669 1.00 . A A . 10 LEU CA   1 1 
       18 11781 1 1 10 LEU CB   C  -6.319 -11.033   3.668 1.00 . A A . 10 LEU CB   1 1 
       18 11782 1 1 10 LEU CD1  C  -8.297  -9.937   2.587 1.00 . A A . 10 LEU CD1  1 1 
       18 11783 1 1 10 LEU CD2  C  -6.602  -8.545   3.790 1.00 . A A . 10 LEU CD2  1 1 
       18 11784 1 1 10 LEU CG   C  -6.826  -9.788   2.940 1.00 . A A . 10 LEU CG   1 1 
       18 11785 1 1 10 LEU H    H  -5.214 -13.263   4.138 1.00 . A A . 10 LEU H    1 1 
       18 11786 1 1 10 LEU HA   H  -4.419 -11.027   2.684 1.00 . A A . 10 LEU HA   1 1 
       18 11787 1 1 10 LEU HB2  H  -6.771 -11.895   3.203 1.00 . A A . 10 LEU HB2  1 1 
       18 11788 1 1 10 LEU HB3  H  -6.644 -10.971   4.698 1.00 . A A . 10 LEU HB3  1 1 
       18 11789 1 1 10 LEU HD11 H  -8.902  -9.563   3.399 1.00 . A A . 10 LEU HD11 1 1 
       18 11790 1 1 10 LEU HD12 H  -8.524 -10.981   2.421 1.00 . A A . 10 LEU HD12 1 1 
       18 11791 1 1 10 LEU HD13 H  -8.511  -9.376   1.689 1.00 . A A . 10 LEU HD13 1 1 
       18 11792 1 1 10 LEU HD21 H  -5.930  -7.875   3.278 1.00 . A A . 10 LEU HD21 1 1 
       18 11793 1 1 10 LEU HD22 H  -6.173  -8.831   4.739 1.00 . A A . 10 LEU HD22 1 1 
       18 11794 1 1 10 LEU HD23 H  -7.548  -8.050   3.958 1.00 . A A . 10 LEU HD23 1 1 
       18 11795 1 1 10 LEU HG   H  -6.272  -9.667   2.019 1.00 . A A . 10 LEU HG   1 1 
       18 11796 1 1 10 LEU N    N  -4.484 -12.629   3.984 1.00 . A A . 10 LEU N    1 1 
       18 11797 1 1 10 LEU O    O  -3.829  -9.150   4.337 1.00 . A A . 10 LEU O    1 1 
       18 11798 1 1 11 TRP C    C  -1.835  -9.819   6.696 1.00 . A A . 11 TRP C    1 1 
       18 11799 1 1 11 TRP CA   C  -3.333  -9.967   6.938 1.00 . A A . 11 TRP CA   1 1 
       18 11800 1 1 11 TRP CB   C  -3.582 -10.598   8.309 1.00 . A A . 11 TRP CB   1 1 
       18 11801 1 1 11 TRP CD1  C  -5.286 -12.347   9.086 1.00 . A A . 11 TRP CD1  1 1 
       18 11802 1 1 11 TRP CD2  C  -6.177 -10.634   7.952 1.00 . A A . 11 TRP CD2  1 1 
       18 11803 1 1 11 TRP CE2  C  -7.211 -11.517   8.320 1.00 . A A . 11 TRP CE2  1 1 
       18 11804 1 1 11 TRP CE3  C  -6.499  -9.480   7.232 1.00 . A A . 11 TRP CE3  1 1 
       18 11805 1 1 11 TRP CG   C  -4.954 -11.184   8.453 1.00 . A A . 11 TRP CG   1 1 
       18 11806 1 1 11 TRP CH2  C  -8.831 -10.145   7.283 1.00 . A A . 11 TRP CH2  1 1 
       18 11807 1 1 11 TRP CZ2  C  -8.543 -11.281   7.989 1.00 . A A . 11 TRP CZ2  1 1 
       18 11808 1 1 11 TRP CZ3  C  -7.822  -9.249   6.904 1.00 . A A . 11 TRP CZ3  1 1 
       18 11809 1 1 11 TRP H    H  -4.228 -11.690   6.094 1.00 . A A . 11 TRP H    1 1 
       18 11810 1 1 11 TRP HA   H  -3.789  -8.987   6.914 1.00 . A A . 11 TRP HA   1 1 
       18 11811 1 1 11 TRP HB2  H  -2.863 -11.388   8.470 1.00 . A A . 11 TRP HB2  1 1 
       18 11812 1 1 11 TRP HB3  H  -3.458  -9.843   9.071 1.00 . A A . 11 TRP HB3  1 1 
       18 11813 1 1 11 TRP HD1  H  -4.574 -13.000   9.570 1.00 . A A . 11 TRP HD1  1 1 
       18 11814 1 1 11 TRP HE1  H  -7.123 -13.320   9.388 1.00 . A A . 11 TRP HE1  1 1 
       18 11815 1 1 11 TRP HE3  H  -5.737  -8.778   6.931 1.00 . A A . 11 TRP HE3  1 1 
       18 11816 1 1 11 TRP HH2  H  -9.850  -9.923   7.005 1.00 . A A . 11 TRP HH2  1 1 
       18 11817 1 1 11 TRP HZ2  H  -9.332 -11.962   8.273 1.00 . A A . 11 TRP HZ2  1 1 
       18 11818 1 1 11 TRP HZ3  H  -8.091  -8.363   6.348 1.00 . A A . 11 TRP HZ3  1 1 
       18 11819 1 1 11 TRP N    N  -3.952 -10.772   5.890 1.00 . A A . 11 TRP N    1 1 
       18 11820 1 1 11 TRP NE1  N  -6.641 -12.554   9.009 1.00 . A A . 11 TRP NE1  1 1 
       18 11821 1 1 11 TRP O    O  -1.244  -8.789   7.019 1.00 . A A . 11 TRP O    1 1 
       18 11822 1 1 12 ASN C    C   0.484 -10.190   4.491 1.00 . A A . 12 ASN C    1 1 
       18 11823 1 1 12 ASN CA   C   0.205 -10.838   5.843 1.00 . A A . 12 ASN CA   1 1 
       18 11824 1 1 12 ASN CB   C   0.766 -12.261   5.865 1.00 . A A . 12 ASN CB   1 1 
       18 11825 1 1 12 ASN CG   C   0.102 -13.129   6.917 1.00 . A A . 12 ASN CG   1 1 
       18 11826 1 1 12 ASN H    H  -1.751 -11.648   5.893 1.00 . A A . 12 ASN H    1 1 
       18 11827 1 1 12 ASN HA   H   0.689 -10.258   6.614 1.00 . A A . 12 ASN HA   1 1 
       18 11828 1 1 12 ASN HB2  H   0.610 -12.717   4.898 1.00 . A A . 12 ASN HB2  1 1 
       18 11829 1 1 12 ASN HB3  H   1.824 -12.222   6.073 1.00 . A A . 12 ASN HB3  1 1 
       18 11830 1 1 12 ASN HD21 H   0.287 -11.679   8.265 1.00 . A A . 12 ASN HD21 1 1 
       18 11831 1 1 12 ASN HD22 H  -0.465 -13.131   8.821 1.00 . A A . 12 ASN HD22 1 1 
       18 11832 1 1 12 ASN N    N  -1.226 -10.854   6.127 1.00 . A A . 12 ASN N    1 1 
       18 11833 1 1 12 ASN ND2  N  -0.040 -12.592   8.123 1.00 . A A . 12 ASN ND2  1 1 
       18 11834 1 1 12 ASN O    O   1.579  -9.684   4.248 1.00 . A A . 12 ASN O    1 1 
       18 11835 1 1 12 ASN OD1  O  -0.279 -14.268   6.647 1.00 . A A . 12 ASN OD1  1 1 
       18 11836 1 1 13 TRP C    C  -0.728  -8.137   2.309 1.00 . A A . 13 TRP C    1 1 
       18 11837 1 1 13 TRP CA   C  -0.378  -9.620   2.288 1.00 . A A . 13 TRP CA   1 1 
       18 11838 1 1 13 TRP CB   C  -1.273 -10.355   1.288 1.00 . A A . 13 TRP CB   1 1 
       18 11839 1 1 13 TRP CD1  C  -0.336  -9.494  -0.936 1.00 . A A . 13 TRP CD1  1 1 
       18 11840 1 1 13 TRP CD2  C  -2.519  -9.089  -0.639 1.00 . A A . 13 TRP CD2  1 1 
       18 11841 1 1 13 TRP CE2  C  -2.131  -8.570  -1.890 1.00 . A A . 13 TRP CE2  1 1 
       18 11842 1 1 13 TRP CE3  C  -3.850  -8.954  -0.236 1.00 . A A . 13 TRP CE3  1 1 
       18 11843 1 1 13 TRP CG   C  -1.355  -9.677  -0.046 1.00 . A A . 13 TRP CG   1 1 
       18 11844 1 1 13 TRP CH2  C  -4.325  -7.806  -2.318 1.00 . A A . 13 TRP CH2  1 1 
       18 11845 1 1 13 TRP CZ2  C  -3.028  -7.925  -2.737 1.00 . A A . 13 TRP CZ2  1 1 
       18 11846 1 1 13 TRP CZ3  C  -4.739  -8.313  -1.079 1.00 . A A . 13 TRP CZ3  1 1 
       18 11847 1 1 13 TRP H    H  -1.365 -10.625   3.868 1.00 . A A . 13 TRP H    1 1 
       18 11848 1 1 13 TRP HA   H   0.653  -9.731   1.983 1.00 . A A . 13 TRP HA   1 1 
       18 11849 1 1 13 TRP HB2  H  -0.887 -11.351   1.132 1.00 . A A . 13 TRP HB2  1 1 
       18 11850 1 1 13 TRP HB3  H  -2.273 -10.419   1.692 1.00 . A A . 13 TRP HB3  1 1 
       18 11851 1 1 13 TRP HD1  H   0.678  -9.827  -0.776 1.00 . A A . 13 TRP HD1  1 1 
       18 11852 1 1 13 TRP HE1  H  -0.254  -8.581  -2.826 1.00 . A A . 13 TRP HE1  1 1 
       18 11853 1 1 13 TRP HE3  H  -4.187  -9.339   0.715 1.00 . A A . 13 TRP HE3  1 1 
       18 11854 1 1 13 TRP HH2  H  -5.053  -7.314  -2.943 1.00 . A A . 13 TRP HH2  1 1 
       18 11855 1 1 13 TRP HZ2  H  -2.725  -7.529  -3.696 1.00 . A A . 13 TRP HZ2  1 1 
       18 11856 1 1 13 TRP HZ3  H  -5.771  -8.199  -0.785 1.00 . A A . 13 TRP HZ3  1 1 
       18 11857 1 1 13 TRP N    N  -0.515 -10.208   3.615 1.00 . A A . 13 TRP N    1 1 
       18 11858 1 1 13 TRP NE1  N  -0.796  -8.829  -2.047 1.00 . A A . 13 TRP NE1  1 1 
       18 11859 1 1 13 TRP O    O  -0.100  -7.331   1.621 1.00 . A A . 13 TRP O    1 1 
       18 11860 1 1 14 PHE C    C  -1.261  -5.614   4.156 1.00 . A A . 14 PHE C    1 1 
       18 11861 1 1 14 PHE CA   C  -2.168  -6.395   3.211 1.00 . A A . 14 PHE CA   1 1 
       18 11862 1 1 14 PHE CB   C  -3.616  -6.328   3.704 1.00 . A A . 14 PHE CB   1 1 
       18 11863 1 1 14 PHE CD1  C  -3.949  -4.262   5.088 1.00 . A A . 14 PHE CD1  1 1 
       18 11864 1 1 14 PHE CD2  C  -4.775  -4.273   2.851 1.00 . A A . 14 PHE CD2  1 1 
       18 11865 1 1 14 PHE CE1  C  -4.416  -2.972   5.257 1.00 . A A . 14 PHE CE1  1 1 
       18 11866 1 1 14 PHE CE2  C  -5.243  -2.983   3.014 1.00 . A A . 14 PHE CE2  1 1 
       18 11867 1 1 14 PHE CG   C  -4.123  -4.927   3.885 1.00 . A A . 14 PHE CG   1 1 
       18 11868 1 1 14 PHE CZ   C  -5.063  -2.331   4.218 1.00 . A A . 14 PHE CZ   1 1 
       18 11869 1 1 14 PHE H    H  -2.196  -8.471   3.624 1.00 . A A . 14 PHE H    1 1 
       18 11870 1 1 14 PHE HA   H  -2.111  -5.952   2.229 1.00 . A A . 14 PHE HA   1 1 
       18 11871 1 1 14 PHE HB2  H  -4.255  -6.823   2.990 1.00 . A A . 14 PHE HB2  1 1 
       18 11872 1 1 14 PHE HB3  H  -3.687  -6.834   4.656 1.00 . A A . 14 PHE HB3  1 1 
       18 11873 1 1 14 PHE HD1  H  -3.442  -4.761   5.901 1.00 . A A . 14 PHE HD1  1 1 
       18 11874 1 1 14 PHE HD2  H  -4.916  -4.782   1.908 1.00 . A A . 14 PHE HD2  1 1 
       18 11875 1 1 14 PHE HE1  H  -4.274  -2.464   6.200 1.00 . A A . 14 PHE HE1  1 1 
       18 11876 1 1 14 PHE HE2  H  -5.749  -2.485   2.199 1.00 . A A . 14 PHE HE2  1 1 
       18 11877 1 1 14 PHE HZ   H  -5.430  -1.324   4.347 1.00 . A A . 14 PHE HZ   1 1 
       18 11878 1 1 14 PHE N    N  -1.734  -7.783   3.101 1.00 . A A . 14 PHE N    1 1 
       18 11879 1 1 14 PHE O    O  -1.150  -4.392   4.061 1.00 . A A . 14 PHE O    1 1 
       18 11880 1 1 15 ASP C    C   1.321  -4.834   5.326 1.00 . A A . 15 ASP C    1 1 
       18 11881 1 1 15 ASP CA   C   0.287  -5.704   6.033 1.00 . A A . 15 ASP CA   1 1 
       18 11882 1 1 15 ASP CB   C   0.989  -6.772   6.874 1.00 . A A . 15 ASP CB   1 1 
       18 11883 1 1 15 ASP CG   C   0.415  -6.877   8.272 1.00 . A A . 15 ASP CG   1 1 
       18 11884 1 1 15 ASP H    H  -0.742  -7.300   5.096 1.00 . A A . 15 ASP H    1 1 
       18 11885 1 1 15 ASP HA   H  -0.306  -5.080   6.684 1.00 . A A . 15 ASP HA   1 1 
       18 11886 1 1 15 ASP HB2  H   0.883  -7.731   6.388 1.00 . A A . 15 ASP HB2  1 1 
       18 11887 1 1 15 ASP HB3  H   2.038  -6.527   6.952 1.00 . A A . 15 ASP HB3  1 1 
       18 11888 1 1 15 ASP N    N  -0.613  -6.329   5.069 1.00 . A A . 15 ASP N    1 1 
       18 11889 1 1 15 ASP O    O   1.725  -3.792   5.842 1.00 . A A . 15 ASP O    1 1 
       18 11890 1 1 15 ASP OD1  O  -0.762  -6.506   8.460 1.00 . A A . 15 ASP OD1  1 1 
       18 11891 1 1 15 ASP OD2  O   1.143  -7.330   9.181 1.00 . A A . 15 ASP OD2  1 1 
       18 11892 1 1 16 ILE C    C   2.064  -3.480   2.487 1.00 . A A . 16 ILE C    1 1 
       18 11893 1 1 16 ILE CA   C   2.732  -4.530   3.367 1.00 . A A . 16 ILE CA   1 1 
       18 11894 1 1 16 ILE CB   C   3.569  -5.471   2.480 1.00 . A A . 16 ILE CB   1 1 
       18 11895 1 1 16 ILE CD1  C   3.120  -6.314   0.121 1.00 . A A . 16 ILE CD1  1 1 
       18 11896 1 1 16 ILE CG1  C   2.657  -6.285   1.560 1.00 . A A . 16 ILE CG1  1 1 
       18 11897 1 1 16 ILE CG2  C   4.422  -6.391   3.340 1.00 . A A . 16 ILE CG2  1 1 
       18 11898 1 1 16 ILE H    H   1.385  -6.108   3.787 1.00 . A A . 16 ILE H    1 1 
       18 11899 1 1 16 ILE HA   H   3.397  -4.035   4.060 1.00 . A A . 16 ILE HA   1 1 
       18 11900 1 1 16 ILE HB   H   4.229  -4.866   1.877 1.00 . A A . 16 ILE HB   1 1 
       18 11901 1 1 16 ILE HD11 H   3.781  -5.479  -0.061 1.00 . A A . 16 ILE HD11 1 1 
       18 11902 1 1 16 ILE HD12 H   3.649  -7.237  -0.069 1.00 . A A . 16 ILE HD12 1 1 
       18 11903 1 1 16 ILE HD13 H   2.266  -6.247  -0.534 1.00 . A A . 16 ILE HD13 1 1 
       18 11904 1 1 16 ILE HG12 H   2.616  -7.303   1.916 1.00 . A A . 16 ILE HG12 1 1 
       18 11905 1 1 16 ILE HG13 H   1.664  -5.860   1.582 1.00 . A A . 16 ILE HG13 1 1 
       18 11906 1 1 16 ILE HG21 H   3.840  -6.743   4.178 1.00 . A A . 16 ILE HG21 1 1 
       18 11907 1 1 16 ILE HG22 H   4.748  -7.235   2.751 1.00 . A A . 16 ILE HG22 1 1 
       18 11908 1 1 16 ILE HG23 H   5.283  -5.850   3.702 1.00 . A A . 16 ILE HG23 1 1 
       18 11909 1 1 16 ILE N    N   1.745  -5.270   4.145 1.00 . A A . 16 ILE N    1 1 
       18 11910 1 1 16 ILE O    O   2.700  -2.515   2.060 1.00 . A A . 16 ILE O    1 1 
       18 11911 1 1 17 THR C    C  -0.519  -1.581   2.221 1.00 . A A . 17 THR C    1 1 
       18 11912 1 1 17 THR CA   C   0.021  -2.740   1.392 1.00 . A A . 17 THR CA   1 1 
       18 11913 1 1 17 THR CB   C  -1.155  -3.443   0.686 1.00 . A A . 17 THR CB   1 1 
       18 11914 1 1 17 THR CG2  C  -0.695  -4.731   0.020 1.00 . A A . 17 THR CG2  1 1 
       18 11915 1 1 17 THR H    H   0.325  -4.459   2.590 1.00 . A A . 17 THR H    1 1 
       18 11916 1 1 17 THR HA   H   0.686  -2.351   0.635 1.00 . A A . 17 THR HA   1 1 
       18 11917 1 1 17 THR HB   H  -1.546  -2.782  -0.074 1.00 . A A . 17 THR HB   1 1 
       18 11918 1 1 17 THR HG1  H  -2.612  -2.915   1.906 1.00 . A A . 17 THR HG1  1 1 
       18 11919 1 1 17 THR HG21 H  -0.993  -4.725  -1.018 1.00 . A A . 17 THR HG21 1 1 
       18 11920 1 1 17 THR HG22 H  -1.145  -5.576   0.519 1.00 . A A . 17 THR HG22 1 1 
       18 11921 1 1 17 THR HG23 H   0.381  -4.805   0.085 1.00 . A A . 17 THR HG23 1 1 
       18 11922 1 1 17 THR N    N   0.776  -3.672   2.221 1.00 . A A . 17 THR N    1 1 
       18 11923 1 1 17 THR O    O  -0.902  -0.544   1.679 1.00 . A A . 17 THR O    1 1 
       18 11924 1 1 17 THR OG1  O  -2.191  -3.733   1.632 1.00 . A A . 17 THR OG1  1 1 
       18 11925 1 1 18 ASN C    C  -0.353   0.606   4.167 1.00 . A A . 18 ASN C    1 1 
       18 11926 1 1 18 ASN CA   C  -1.039  -0.729   4.441 1.00 . A A . 18 ASN CA   1 1 
       18 11927 1 1 18 ASN CB   C  -0.812  -1.144   5.895 1.00 . A A . 18 ASN CB   1 1 
       18 11928 1 1 18 ASN CG   C  -1.779  -0.468   6.848 1.00 . A A . 18 ASN CG   1 1 
       18 11929 1 1 18 ASN H    H  -0.228  -2.610   3.909 1.00 . A A . 18 ASN H    1 1 
       18 11930 1 1 18 ASN HA   H  -2.099  -0.617   4.269 1.00 . A A . 18 ASN HA   1 1 
       18 11931 1 1 18 ASN HB2  H  -0.939  -2.213   5.983 1.00 . A A . 18 ASN HB2  1 1 
       18 11932 1 1 18 ASN HB3  H   0.194  -0.880   6.186 1.00 . A A . 18 ASN HB3  1 1 
       18 11933 1 1 18 ASN HD21 H  -2.400  -2.237   7.512 1.00 . A A . 18 ASN HD21 1 1 
       18 11934 1 1 18 ASN HD22 H  -3.153  -0.858   8.231 1.00 . A A . 18 ASN HD22 1 1 
       18 11935 1 1 18 ASN N    N  -0.546  -1.761   3.537 1.00 . A A . 18 ASN N    1 1 
       18 11936 1 1 18 ASN ND2  N  -2.518  -1.268   7.608 1.00 . A A . 18 ASN ND2  1 1 
       18 11937 1 1 18 ASN O    O  -1.012   1.613   3.908 1.00 . A A . 18 ASN O    1 1 
       18 11938 1 1 18 ASN OD1  O  -1.861   0.760   6.900 1.00 . A A . 18 ASN OD1  1 1 
       18 11939 1 1 19 TRP C    C   1.949   2.047   2.492 1.00 . A A . 19 TRP C    1 1 
       18 11940 1 1 19 TRP CA   C   1.750   1.817   3.985 1.00 . A A . 19 TRP CA   1 1 
       18 11941 1 1 19 TRP CB   C   3.107   1.725   4.686 1.00 . A A . 19 TRP CB   1 1 
       18 11942 1 1 19 TRP CD1  C   3.968  -0.447   3.632 1.00 . A A . 19 TRP CD1  1 1 
       18 11943 1 1 19 TRP CD2  C   5.372   1.288   3.444 1.00 . A A . 19 TRP CD2  1 1 
       18 11944 1 1 19 TRP CE2  C   5.960   0.164   2.829 1.00 . A A . 19 TRP CE2  1 1 
       18 11945 1 1 19 TRP CE3  C   6.072   2.497   3.447 1.00 . A A . 19 TRP CE3  1 1 
       18 11946 1 1 19 TRP CG   C   4.098   0.875   3.951 1.00 . A A . 19 TRP CG   1 1 
       18 11947 1 1 19 TRP CH2  C   7.877   1.414   2.245 1.00 . A A . 19 TRP CH2  1 1 
       18 11948 1 1 19 TRP CZ2  C   7.214   0.218   2.227 1.00 . A A . 19 TRP CZ2  1 1 
       18 11949 1 1 19 TRP CZ3  C   7.317   2.548   2.849 1.00 . A A . 19 TRP CZ3  1 1 
       18 11950 1 1 19 TRP H    H   1.443  -0.229   4.439 1.00 . A A . 19 TRP H    1 1 
       18 11951 1 1 19 TRP HA   H   1.199   2.650   4.396 1.00 . A A . 19 TRP HA   1 1 
       18 11952 1 1 19 TRP HB2  H   3.523   2.717   4.780 1.00 . A A . 19 TRP HB2  1 1 
       18 11953 1 1 19 TRP HB3  H   2.969   1.302   5.670 1.00 . A A . 19 TRP HB3  1 1 
       18 11954 1 1 19 TRP HD1  H   3.109  -1.050   3.883 1.00 . A A . 19 TRP HD1  1 1 
       18 11955 1 1 19 TRP HE1  H   5.229  -1.790   2.624 1.00 . A A . 19 TRP HE1  1 1 
       18 11956 1 1 19 TRP HE3  H   5.657   3.381   3.908 1.00 . A A . 19 TRP HE3  1 1 
       18 11957 1 1 19 TRP HH2  H   8.852   1.499   1.790 1.00 . A A . 19 TRP HH2  1 1 
       18 11958 1 1 19 TRP HZ2  H   7.659  -0.647   1.757 1.00 . A A . 19 TRP HZ2  1 1 
       18 11959 1 1 19 TRP HZ3  H   7.874   3.473   2.842 1.00 . A A . 19 TRP HZ3  1 1 
       18 11960 1 1 19 TRP N    N   0.974   0.605   4.227 1.00 . A A . 19 TRP N    1 1 
       18 11961 1 1 19 TRP NE1  N   5.084  -0.880   2.959 1.00 . A A . 19 TRP NE1  1 1 
       18 11962 1 1 19 TRP O    O   2.079   3.186   2.041 1.00 . A A . 19 TRP O    1 1 
       18 11963 1 1 20 LEU C    C   1.092   1.937  -0.349 1.00 . A A . 20 LEU C    1 1 
       18 11964 1 1 20 LEU CA   C   2.155   1.043   0.283 1.00 . A A . 20 LEU CA   1 1 
       18 11965 1 1 20 LEU CB   C   2.100  -0.353  -0.339 1.00 . A A . 20 LEU CB   1 1 
       18 11966 1 1 20 LEU CD1  C   4.208  -0.430  -1.693 1.00 . A A . 20 LEU CD1  1 1 
       18 11967 1 1 20 LEU CD2  C   2.223  -1.776  -2.399 1.00 . A A . 20 LEU CD2  1 1 
       18 11968 1 1 20 LEU CG   C   2.690  -0.485  -1.744 1.00 . A A . 20 LEU CG   1 1 
       18 11969 1 1 20 LEU H    H   1.863   0.080   2.145 1.00 . A A . 20 LEU H    1 1 
       18 11970 1 1 20 LEU HA   H   3.128   1.475   0.097 1.00 . A A . 20 LEU HA   1 1 
       18 11971 1 1 20 LEU HB2  H   2.639  -1.025   0.310 1.00 . A A . 20 LEU HB2  1 1 
       18 11972 1 1 20 LEU HB3  H   1.063  -0.653  -0.385 1.00 . A A . 20 LEU HB3  1 1 
       18 11973 1 1 20 LEU HD11 H   4.518   0.251  -0.916 1.00 . A A . 20 LEU HD11 1 1 
       18 11974 1 1 20 LEU HD12 H   4.589  -0.088  -2.644 1.00 . A A . 20 LEU HD12 1 1 
       18 11975 1 1 20 LEU HD13 H   4.597  -1.416  -1.483 1.00 . A A . 20 LEU HD13 1 1 
       18 11976 1 1 20 LEU HD21 H   2.694  -1.881  -3.365 1.00 . A A . 20 LEU HD21 1 1 
       18 11977 1 1 20 LEU HD22 H   1.150  -1.749  -2.523 1.00 . A A . 20 LEU HD22 1 1 
       18 11978 1 1 20 LEU HD23 H   2.491  -2.615  -1.773 1.00 . A A . 20 LEU HD23 1 1 
       18 11979 1 1 20 LEU HG   H   2.346   0.342  -2.351 1.00 . A A . 20 LEU HG   1 1 
       18 11980 1 1 20 LEU N    N   1.972   0.960   1.728 1.00 . A A . 20 LEU N    1 1 
       18 11981 1 1 20 LEU O    O   1.301   2.499  -1.424 1.00 . A A . 20 LEU O    1 1 
       18 11982 1 1 21 TRP C    C  -0.697   4.341  -0.326 1.00 . A A . 21 TRP C    1 1 
       18 11983 1 1 21 TRP CA   C  -1.139   2.891  -0.170 1.00 . A A . 21 TRP CA   1 1 
       18 11984 1 1 21 TRP CB   C  -2.336   2.809   0.778 1.00 . A A . 21 TRP CB   1 1 
       18 11985 1 1 21 TRP CD1  C  -4.644   3.012  -0.319 1.00 . A A . 21 TRP CD1  1 1 
       18 11986 1 1 21 TRP CD2  C  -3.760   4.963   0.334 1.00 . A A . 21 TRP CD2  1 1 
       18 11987 1 1 21 TRP CE2  C  -5.018   5.212  -0.249 1.00 . A A . 21 TRP CE2  1 1 
       18 11988 1 1 21 TRP CE3  C  -3.016   6.043   0.818 1.00 . A A . 21 TRP CE3  1 1 
       18 11989 1 1 21 TRP CG   C  -3.540   3.550   0.279 1.00 . A A . 21 TRP CG   1 1 
       18 11990 1 1 21 TRP CH2  C  -4.797   7.535   0.125 1.00 . A A . 21 TRP CH2  1 1 
       18 11991 1 1 21 TRP CZ2  C  -5.546   6.497  -0.358 1.00 . A A . 21 TRP CZ2  1 1 
       18 11992 1 1 21 TRP CZ3  C  -3.542   7.317   0.709 1.00 . A A . 21 TRP CZ3  1 1 
       18 11993 1 1 21 TRP H    H  -0.151   1.590   1.177 1.00 . A A . 21 TRP H    1 1 
       18 11994 1 1 21 TRP HA   H  -1.430   2.509  -1.138 1.00 . A A . 21 TRP HA   1 1 
       18 11995 1 1 21 TRP HB2  H  -2.613   1.774   0.909 1.00 . A A . 21 TRP HB2  1 1 
       18 11996 1 1 21 TRP HB3  H  -2.059   3.228   1.734 1.00 . A A . 21 TRP HB3  1 1 
       18 11997 1 1 21 TRP HD1  H  -4.781   1.958  -0.507 1.00 . A A . 21 TRP HD1  1 1 
       18 11998 1 1 21 TRP HE1  H  -6.405   3.873  -1.075 1.00 . A A . 21 TRP HE1  1 1 
       18 11999 1 1 21 TRP HE3  H  -2.047   5.895   1.272 1.00 . A A . 21 TRP HE3  1 1 
       18 12000 1 1 21 TRP HH2  H  -5.168   8.546   0.060 1.00 . A A . 21 TRP HH2  1 1 
       18 12001 1 1 21 TRP HZ2  H  -6.512   6.681  -0.805 1.00 . A A . 21 TRP HZ2  1 1 
       18 12002 1 1 21 TRP HZ3  H  -2.982   8.163   1.078 1.00 . A A . 21 TRP HZ3  1 1 
       18 12003 1 1 21 TRP N    N  -0.045   2.064   0.325 1.00 . A A . 21 TRP N    1 1 
       18 12004 1 1 21 TRP NE1  N  -5.536   4.007  -0.639 1.00 . A A . 21 TRP NE1  1 1 
       18 12005 1 1 21 TRP O    O  -1.067   5.013  -1.290 1.00 . A A . 21 TRP O    1 1 
       18 12006 1 1 22 TYR C    C   1.582   6.390  -0.545 1.00 . A A . 22 TYR C    1 1 
       18 12007 1 1 22 TYR CA   C   0.586   6.193   0.594 1.00 . A A . 22 TYR CA   1 1 
       18 12008 1 1 22 TYR CB   C   1.243   6.553   1.928 1.00 . A A . 22 TYR CB   1 1 
       18 12009 1 1 22 TYR CD1  C   0.429   8.939   1.805 1.00 . A A . 22 TYR CD1  1 1 
       18 12010 1 1 22 TYR CD2  C   2.628   8.543   2.633 1.00 . A A . 22 TYR CD2  1 1 
       18 12011 1 1 22 TYR CE1  C   0.601  10.298   1.984 1.00 . A A . 22 TYR CE1  1 1 
       18 12012 1 1 22 TYR CE2  C   2.809   9.900   2.816 1.00 . A A . 22 TYR CE2  1 1 
       18 12013 1 1 22 TYR CG   C   1.437   8.038   2.127 1.00 . A A . 22 TYR CG   1 1 
       18 12014 1 1 22 TYR CZ   C   1.793  10.773   2.491 1.00 . A A . 22 TYR CZ   1 1 
       18 12015 1 1 22 TYR H    H   0.357   4.237   1.369 1.00 . A A . 22 TYR H    1 1 
       18 12016 1 1 22 TYR HA   H  -0.261   6.844   0.434 1.00 . A A . 22 TYR HA   1 1 
       18 12017 1 1 22 TYR HB2  H   0.627   6.188   2.736 1.00 . A A . 22 TYR HB2  1 1 
       18 12018 1 1 22 TYR HB3  H   2.214   6.080   1.982 1.00 . A A . 22 TYR HB3  1 1 
       18 12019 1 1 22 TYR HD1  H  -0.503   8.564   1.409 1.00 . A A . 22 TYR HD1  1 1 
       18 12020 1 1 22 TYR HD2  H   3.422   7.855   2.887 1.00 . A A . 22 TYR HD2  1 1 
       18 12021 1 1 22 TYR HE1  H  -0.194  10.982   1.729 1.00 . A A . 22 TYR HE1  1 1 
       18 12022 1 1 22 TYR HE2  H   3.742  10.273   3.212 1.00 . A A . 22 TYR HE2  1 1 
       18 12023 1 1 22 TYR HH   H   1.607  12.599   1.917 1.00 . A A . 22 TYR HH   1 1 
       18 12024 1 1 22 TYR N    N   0.096   4.820   0.626 1.00 . A A . 22 TYR N    1 1 
       18 12025 1 1 22 TYR O    O   1.594   7.433  -1.199 1.00 . A A . 22 TYR O    1 1 
       18 12026 1 1 22 TYR OH   O   1.970  12.126   2.670 1.00 . A A . 22 TYR OH   1 1 
       18 12027 1 1 23 ILE C    C   2.777   5.842  -3.166 1.00 . A A . 23 ILE C    1 1 
       18 12028 1 1 23 ILE CA   C   3.410   5.440  -1.838 1.00 . A A . 23 ILE CA   1 1 
       18 12029 1 1 23 ILE CB   C   4.129   4.090  -2.013 1.00 . A A . 23 ILE CB   1 1 
       18 12030 1 1 23 ILE CD1  C   4.687   3.826   0.456 1.00 . A A . 23 ILE CD1  1 1 
       18 12031 1 1 23 ILE CG1  C   5.222   3.927  -0.955 1.00 . A A . 23 ILE CG1  1 1 
       18 12032 1 1 23 ILE CG2  C   4.717   3.979  -3.412 1.00 . A A . 23 ILE CG2  1 1 
       18 12033 1 1 23 ILE H    H   2.354   4.574  -0.222 1.00 . A A . 23 ILE H    1 1 
       18 12034 1 1 23 ILE HA   H   4.145   6.182  -1.562 1.00 . A A . 23 ILE HA   1 1 
       18 12035 1 1 23 ILE HB   H   3.401   3.302  -1.892 1.00 . A A . 23 ILE HB   1 1 
       18 12036 1 1 23 ILE HD11 H   3.717   3.351   0.440 1.00 . A A . 23 ILE HD11 1 1 
       18 12037 1 1 23 ILE HD12 H   5.366   3.240   1.058 1.00 . A A . 23 ILE HD12 1 1 
       18 12038 1 1 23 ILE HD13 H   4.595   4.816   0.878 1.00 . A A . 23 ILE HD13 1 1 
       18 12039 1 1 23 ILE HG12 H   5.783   3.029  -1.161 1.00 . A A . 23 ILE HG12 1 1 
       18 12040 1 1 23 ILE HG13 H   5.884   4.779  -1.000 1.00 . A A . 23 ILE HG13 1 1 
       18 12041 1 1 23 ILE HG21 H   5.257   4.885  -3.647 1.00 . A A . 23 ILE HG21 1 1 
       18 12042 1 1 23 ILE HG22 H   5.392   3.138  -3.453 1.00 . A A . 23 ILE HG22 1 1 
       18 12043 1 1 23 ILE HG23 H   3.921   3.839  -4.127 1.00 . A A . 23 ILE HG23 1 1 
       18 12044 1 1 23 ILE N    N   2.413   5.380  -0.776 1.00 . A A . 23 ILE N    1 1 
       18 12045 1 1 23 ILE O    O   3.231   6.777  -3.825 1.00 . A A . 23 ILE O    1 1 
       18 12046 1 1 24 LYS C    C   0.606   6.880  -4.868 1.00 . A A . 24 LYS C    1 1 
       18 12047 1 1 24 LYS CA   C   1.023   5.414  -4.799 1.00 . A A . 24 LYS CA   1 1 
       18 12048 1 1 24 LYS CB   C  -0.208   4.515  -4.932 1.00 . A A . 24 LYS CB   1 1 
       18 12049 1 1 24 LYS CD   C  -1.114   2.284  -5.647 1.00 . A A . 24 LYS CD   1 1 
       18 12050 1 1 24 LYS CE   C  -0.795   1.177  -4.654 1.00 . A A . 24 LYS CE   1 1 
       18 12051 1 1 24 LYS CG   C   0.035   3.271  -5.768 1.00 . A A . 24 LYS CG   1 1 
       18 12052 1 1 24 LYS H    H   1.408   4.397  -2.982 1.00 . A A . 24 LYS H    1 1 
       18 12053 1 1 24 LYS HA   H   1.700   5.206  -5.614 1.00 . A A . 24 LYS HA   1 1 
       18 12054 1 1 24 LYS HB2  H  -0.522   4.206  -3.946 1.00 . A A . 24 LYS HB2  1 1 
       18 12055 1 1 24 LYS HB3  H  -1.004   5.082  -5.393 1.00 . A A . 24 LYS HB3  1 1 
       18 12056 1 1 24 LYS HD2  H  -1.996   2.811  -5.310 1.00 . A A . 24 LYS HD2  1 1 
       18 12057 1 1 24 LYS HD3  H  -1.304   1.844  -6.615 1.00 . A A . 24 LYS HD3  1 1 
       18 12058 1 1 24 LYS HE2  H  -0.178   0.439  -5.144 1.00 . A A . 24 LYS HE2  1 1 
       18 12059 1 1 24 LYS HE3  H  -0.256   1.602  -3.821 1.00 . A A . 24 LYS HE3  1 1 
       18 12060 1 1 24 LYS HG2  H   0.140   3.558  -6.803 1.00 . A A . 24 LYS HG2  1 1 
       18 12061 1 1 24 LYS HG3  H   0.945   2.794  -5.430 1.00 . A A . 24 LYS HG3  1 1 
       18 12062 1 1 24 LYS HZ1  H  -2.302   0.924  -3.229 1.00 . A A . 24 LYS HZ1  1 1 
       18 12063 1 1 24 LYS HZ2  H  -1.863  -0.505  -4.023 1.00 . A A . 24 LYS HZ2  1 1 
       18 12064 1 1 24 LYS HZ3  H  -2.809   0.648  -4.820 1.00 . A A . 24 LYS HZ3  1 1 
       18 12065 1 1 24 LYS N    N   1.723   5.131  -3.551 1.00 . A A . 24 LYS N    1 1 
       18 12066 1 1 24 LYS NZ   N  -2.029   0.514  -4.146 1.00 . A A . 24 LYS NZ   1 1 
       18 12067 1 1 24 LYS O    O   0.552   7.470  -5.947 1.00 . A A . 24 LYS O    1 1 
       18 12068 1 1 25 LEU C    C   1.103   9.789  -3.784 1.00 . A A . 25 LEU C    1 1 
       18 12069 1 1 25 LEU CA   C  -0.098   8.859  -3.639 1.00 . A A . 25 LEU CA   1 1 
       18 12070 1 1 25 LEU CB   C  -0.813   9.134  -2.315 1.00 . A A . 25 LEU CB   1 1 
       18 12071 1 1 25 LEU CD1  C  -2.947  10.110  -3.199 1.00 . A A . 25 LEU CD1  1 1 
       18 12072 1 1 25 LEU CD2  C  -2.756   7.641  -2.845 1.00 . A A . 25 LEU CD2  1 1 
       18 12073 1 1 25 LEU CG   C  -2.338   9.014  -2.339 1.00 . A A . 25 LEU CG   1 1 
       18 12074 1 1 25 LEU H    H   0.375   6.941  -2.883 1.00 . A A . 25 LEU H    1 1 
       18 12075 1 1 25 LEU HA   H  -0.781   9.046  -4.454 1.00 . A A . 25 LEU HA   1 1 
       18 12076 1 1 25 LEU HB2  H  -0.437   8.435  -1.585 1.00 . A A . 25 LEU HB2  1 1 
       18 12077 1 1 25 LEU HB3  H  -0.564  10.141  -2.009 1.00 . A A . 25 LEU HB3  1 1 
       18 12078 1 1 25 LEU HD11 H  -2.577  10.021  -4.210 1.00 . A A . 25 LEU HD11 1 1 
       18 12079 1 1 25 LEU HD12 H  -2.673  11.075  -2.800 1.00 . A A . 25 LEU HD12 1 1 
       18 12080 1 1 25 LEU HD13 H  -4.022  10.012  -3.199 1.00 . A A . 25 LEU HD13 1 1 
       18 12081 1 1 25 LEU HD21 H  -2.859   7.670  -3.919 1.00 . A A . 25 LEU HD21 1 1 
       18 12082 1 1 25 LEU HD22 H  -3.700   7.366  -2.399 1.00 . A A . 25 LEU HD22 1 1 
       18 12083 1 1 25 LEU HD23 H  -2.005   6.914  -2.574 1.00 . A A . 25 LEU HD23 1 1 
       18 12084 1 1 25 LEU HG   H  -2.717   9.130  -1.333 1.00 . A A . 25 LEU HG   1 1 
       18 12085 1 1 25 LEU N    N   0.313   7.462  -3.711 1.00 . A A . 25 LEU N    1 1 
       18 12086 1 1 25 LEU O    O   0.978  10.913  -4.270 1.00 . A A . 25 LEU O    1 1 
       18 12087 1 1 26 PHE C    C   3.968  10.215  -4.889 1.00 . A A . 26 PHE C    1 1 
       18 12088 1 1 26 PHE CA   C   3.494  10.097  -3.443 1.00 . A A . 26 PHE CA   1 1 
       18 12089 1 1 26 PHE CB   C   4.591   9.463  -2.585 1.00 . A A . 26 PHE CB   1 1 
       18 12090 1 1 26 PHE CD1  C   6.102  11.449  -2.856 1.00 . A A . 26 PHE CD1  1 1 
       18 12091 1 1 26 PHE CD2  C   7.067   9.270  -2.945 1.00 . A A . 26 PHE CD2  1 1 
       18 12092 1 1 26 PHE CE1  C   7.349  12.012  -3.055 1.00 . A A . 26 PHE CE1  1 1 
       18 12093 1 1 26 PHE CE2  C   8.316   9.827  -3.144 1.00 . A A . 26 PHE CE2  1 1 
       18 12094 1 1 26 PHE CG   C   5.948  10.073  -2.800 1.00 . A A . 26 PHE CG   1 1 
       18 12095 1 1 26 PHE CZ   C   8.457  11.200  -3.198 1.00 . A A . 26 PHE CZ   1 1 
       18 12096 1 1 26 PHE H    H   2.306   8.406  -2.982 1.00 . A A . 26 PHE H    1 1 
       18 12097 1 1 26 PHE HA   H   3.279  11.085  -3.066 1.00 . A A . 26 PHE HA   1 1 
       18 12098 1 1 26 PHE HB2  H   4.337   9.582  -1.543 1.00 . A A . 26 PHE HB2  1 1 
       18 12099 1 1 26 PHE HB3  H   4.658   8.411  -2.818 1.00 . A A . 26 PHE HB3  1 1 
       18 12100 1 1 26 PHE HD1  H   5.236  12.084  -2.744 1.00 . A A . 26 PHE HD1  1 1 
       18 12101 1 1 26 PHE HD2  H   6.958   8.196  -2.903 1.00 . A A . 26 PHE HD2  1 1 
       18 12102 1 1 26 PHE HE1  H   7.456  13.086  -3.097 1.00 . A A . 26 PHE HE1  1 1 
       18 12103 1 1 26 PHE HE2  H   9.180   9.189  -3.255 1.00 . A A . 26 PHE HE2  1 1 
       18 12104 1 1 26 PHE HZ   H   9.432  11.637  -3.353 1.00 . A A . 26 PHE HZ   1 1 
       18 12105 1 1 26 PHE N    N   2.269   9.310  -3.359 1.00 . A A . 26 PHE N    1 1 
       18 12106 1 1 26 PHE O    O   4.538  11.232  -5.284 1.00 . A A . 26 PHE O    1 1 
       18 12107 1 1 27 ILE C    C   3.416  10.249  -7.859 1.00 . A A . 27 ILE C    1 1 
       18 12108 1 1 27 ILE CA   C   4.129   9.155  -7.072 1.00 . A A . 27 ILE CA   1 1 
       18 12109 1 1 27 ILE CB   C   3.835   7.793  -7.728 1.00 . A A . 27 ILE CB   1 1 
       18 12110 1 1 27 ILE CD1  C   4.084   5.283  -7.386 1.00 . A A . 27 ILE CD1  1 1 
       18 12111 1 1 27 ILE CG1  C   4.495   6.666  -6.931 1.00 . A A . 27 ILE CG1  1 1 
       18 12112 1 1 27 ILE CG2  C   4.321   7.784  -9.170 1.00 . A A . 27 ILE CG2  1 1 
       18 12113 1 1 27 ILE H    H   3.269   8.387  -5.297 1.00 . A A . 27 ILE H    1 1 
       18 12114 1 1 27 ILE HA   H   5.194   9.331  -7.116 1.00 . A A . 27 ILE HA   1 1 
       18 12115 1 1 27 ILE HB   H   2.766   7.643  -7.733 1.00 . A A . 27 ILE HB   1 1 
       18 12116 1 1 27 ILE HD11 H   3.744   4.710  -6.535 1.00 . A A . 27 ILE HD11 1 1 
       18 12117 1 1 27 ILE HD12 H   3.284   5.363  -8.108 1.00 . A A . 27 ILE HD12 1 1 
       18 12118 1 1 27 ILE HD13 H   4.930   4.786  -7.839 1.00 . A A . 27 ILE HD13 1 1 
       18 12119 1 1 27 ILE HG12 H   5.566   6.742  -7.031 1.00 . A A . 27 ILE HG12 1 1 
       18 12120 1 1 27 ILE HG13 H   4.226   6.766  -5.889 1.00 . A A . 27 ILE HG13 1 1 
       18 12121 1 1 27 ILE HG21 H   4.573   6.773  -9.459 1.00 . A A . 27 ILE HG21 1 1 
       18 12122 1 1 27 ILE HG22 H   3.539   8.158  -9.815 1.00 . A A . 27 ILE HG22 1 1 
       18 12123 1 1 27 ILE HG23 H   5.194   8.412  -9.260 1.00 . A A . 27 ILE HG23 1 1 
       18 12124 1 1 27 ILE N    N   3.727   9.168  -5.671 1.00 . A A . 27 ILE N    1 1 
       18 12125 1 1 27 ILE O    O   3.957  10.787  -8.824 1.00 . A A . 27 ILE O    1 1 
       18 12126 1 1 28 MET C    C   1.753  12.990  -7.551 1.00 . A A . 28 MET C    1 1 
       18 12127 1 1 28 MET CA   C   1.411  11.609  -8.101 1.00 . A A . 28 MET CA   1 1 
       18 12128 1 1 28 MET CB   C  -0.083  11.332  -7.927 1.00 . A A . 28 MET CB   1 1 
       18 12129 1 1 28 MET CE   C  -3.010   9.868  -7.229 1.00 . A A . 28 MET CE   1 1 
       18 12130 1 1 28 MET CG   C  -0.507   9.957  -8.415 1.00 . A A . 28 MET CG   1 1 
       18 12131 1 1 28 MET H    H   1.819  10.111  -6.662 1.00 . A A . 28 MET H    1 1 
       18 12132 1 1 28 MET HA   H   1.653  11.584  -9.153 1.00 . A A . 28 MET HA   1 1 
       18 12133 1 1 28 MET HB2  H  -0.333  11.412  -6.880 1.00 . A A . 28 MET HB2  1 1 
       18 12134 1 1 28 MET HB3  H  -0.641  12.074  -8.481 1.00 . A A . 28 MET HB3  1 1 
       18 12135 1 1 28 MET HE1  H  -4.086   9.879  -7.333 1.00 . A A . 28 MET HE1  1 1 
       18 12136 1 1 28 MET HE2  H  -2.709   8.977  -6.700 1.00 . A A . 28 MET HE2  1 1 
       18 12137 1 1 28 MET HE3  H  -2.693  10.740  -6.677 1.00 . A A . 28 MET HE3  1 1 
       18 12138 1 1 28 MET HG2  H   0.078   9.700  -9.285 1.00 . A A . 28 MET HG2  1 1 
       18 12139 1 1 28 MET HG3  H  -0.316   9.238  -7.632 1.00 . A A . 28 MET HG3  1 1 
       18 12140 1 1 28 MET N    N   2.198  10.576  -7.437 1.00 . A A . 28 MET N    1 1 
       18 12141 1 1 28 MET O    O   2.074  13.907  -8.306 1.00 . A A . 28 MET O    1 1 
       18 12142 1 1 28 MET SD   S  -2.255   9.883  -8.853 1.00 . A A . 28 MET SD   1 1 
       18 12143 1 1 29 ILE C    C   3.337  14.937  -6.030 1.00 . A A . 29 ILE C    1 1 
       18 12144 1 1 29 ILE CA   C   1.983  14.398  -5.580 1.00 . A A . 29 ILE CA   1 1 
       18 12145 1 1 29 ILE CB   C   1.983  14.259  -4.047 1.00 . A A . 29 ILE CB   1 1 
       18 12146 1 1 29 ILE CD1  C   0.675  13.003  -2.260 1.00 . A A . 29 ILE CD1  1 1 
       18 12147 1 1 29 ILE CG1  C   0.615  13.779  -3.557 1.00 . A A . 29 ILE CG1  1 1 
       18 12148 1 1 29 ILE CG2  C   2.351  15.583  -3.394 1.00 . A A . 29 ILE CG2  1 1 
       18 12149 1 1 29 ILE H    H   1.419  12.362  -5.682 1.00 . A A . 29 ILE H    1 1 
       18 12150 1 1 29 ILE HA   H   1.215  15.106  -5.858 1.00 . A A . 29 ILE HA   1 1 
       18 12151 1 1 29 ILE HB   H   2.731  13.530  -3.774 1.00 . A A . 29 ILE HB   1 1 
       18 12152 1 1 29 ILE HD11 H  -0.183  12.350  -2.191 1.00 . A A . 29 ILE HD11 1 1 
       18 12153 1 1 29 ILE HD12 H   1.579  12.412  -2.235 1.00 . A A . 29 ILE HD12 1 1 
       18 12154 1 1 29 ILE HD13 H   0.670  13.691  -1.428 1.00 . A A . 29 ILE HD13 1 1 
       18 12155 1 1 29 ILE HG12 H  -0.025  14.633  -3.402 1.00 . A A . 29 ILE HG12 1 1 
       18 12156 1 1 29 ILE HG13 H   0.177  13.138  -4.308 1.00 . A A . 29 ILE HG13 1 1 
       18 12157 1 1 29 ILE HG21 H   3.425  15.684  -3.366 1.00 . A A . 29 ILE HG21 1 1 
       18 12158 1 1 29 ILE HG22 H   1.928  16.395  -3.967 1.00 . A A . 29 ILE HG22 1 1 
       18 12159 1 1 29 ILE HG23 H   1.960  15.609  -2.388 1.00 . A A . 29 ILE HG23 1 1 
       18 12160 1 1 29 ILE N    N   1.681  13.129  -6.231 1.00 . A A . 29 ILE N    1 1 
       18 12161 1 1 29 ILE O    O   3.483  16.129  -6.305 1.00 . A A . 29 ILE O    1 1 
       18 12162 1 1 30 VAL C    C   5.674  14.923  -7.969 1.00 . A A . 30 VAL C    1 1 
       18 12163 1 1 30 VAL CA   C   5.668  14.439  -6.523 1.00 . A A . 30 VAL CA   1 1 
       18 12164 1 1 30 VAL CB   C   6.659  13.268  -6.382 1.00 . A A . 30 VAL CB   1 1 
       18 12165 1 1 30 VAL CG1  C   6.323  12.163  -7.371 1.00 . A A . 30 VAL CG1  1 1 
       18 12166 1 1 30 VAL CG2  C   8.087  13.754  -6.575 1.00 . A A . 30 VAL CG2  1 1 
       18 12167 1 1 30 VAL H    H   4.148  13.117  -5.872 1.00 . A A . 30 VAL H    1 1 
       18 12168 1 1 30 VAL HA   H   5.999  15.243  -5.883 1.00 . A A . 30 VAL HA   1 1 
       18 12169 1 1 30 VAL HB   H   6.570  12.866  -5.383 1.00 . A A . 30 VAL HB   1 1 
       18 12170 1 1 30 VAL HG11 H   6.602  12.474  -8.368 1.00 . A A . 30 VAL HG11 1 1 
       18 12171 1 1 30 VAL HG12 H   6.867  11.267  -7.108 1.00 . A A . 30 VAL HG12 1 1 
       18 12172 1 1 30 VAL HG13 H   5.263  11.962  -7.342 1.00 . A A . 30 VAL HG13 1 1 
       18 12173 1 1 30 VAL HG21 H   8.341  13.718  -7.624 1.00 . A A . 30 VAL HG21 1 1 
       18 12174 1 1 30 VAL HG22 H   8.173  14.769  -6.219 1.00 . A A . 30 VAL HG22 1 1 
       18 12175 1 1 30 VAL HG23 H   8.762  13.119  -6.020 1.00 . A A . 30 VAL HG23 1 1 
       18 12176 1 1 30 VAL N    N   4.326  14.052  -6.104 1.00 . A A . 30 VAL N    1 1 
       18 12177 1 1 30 VAL O    O   6.498  15.751  -8.354 1.00 . A A . 30 VAL O    1 1 
       18 12178 1 1 31 GLY C    C   4.151  16.209 -10.336 1.00 . A A . 31 GLY C    1 1 
       18 12179 1 1 31 GLY CA   C   4.662  14.792 -10.162 1.00 . A A . 31 GLY CA   1 1 
       18 12180 1 1 31 GLY H    H   4.114  13.745  -8.405 1.00 . A A . 31 GLY H    1 1 
       18 12181 1 1 31 GLY HA2  H   5.643  14.718 -10.605 1.00 . A A . 31 GLY HA2  1 1 
       18 12182 1 1 31 GLY HA3  H   3.994  14.115 -10.674 1.00 . A A . 31 GLY HA3  1 1 
       18 12183 1 1 31 GLY N    N   4.747  14.402  -8.766 1.00 . A A . 31 GLY N    1 1 
       18 12184 1 1 31 GLY O    O   4.399  16.845 -11.360 1.00 . A A . 31 GLY O    1 1 
       18 12185 1 1 32 LYS C    C   3.983  19.081  -9.633 1.00 . A A . 32 LYS C    1 1 
       18 12186 1 1 32 LYS CA   C   2.883  18.055  -9.380 1.00 . A A . 32 LYS CA   1 1 
       18 12187 1 1 32 LYS CB   C   2.160  18.379  -8.071 1.00 . A A . 32 LYS CB   1 1 
       18 12188 1 1 32 LYS CD   C  -0.310  18.026  -7.783 1.00 . A A . 32 LYS CD   1 1 
       18 12189 1 1 32 LYS CE   C  -0.562  18.926  -6.584 1.00 . A A . 32 LYS CE   1 1 
       18 12190 1 1 32 LYS CG   C   1.067  17.386  -7.719 1.00 . A A . 32 LYS CG   1 1 
       18 12191 1 1 32 LYS H    H   3.268  16.149  -8.543 1.00 . A A . 32 LYS H    1 1 
       18 12192 1 1 32 LYS HA   H   2.175  18.097 -10.194 1.00 . A A . 32 LYS HA   1 1 
       18 12193 1 1 32 LYS HB2  H   2.883  18.388  -7.268 1.00 . A A . 32 LYS HB2  1 1 
       18 12194 1 1 32 LYS HB3  H   1.714  19.359  -8.154 1.00 . A A . 32 LYS HB3  1 1 
       18 12195 1 1 32 LYS HD2  H  -0.381  18.617  -8.684 1.00 . A A . 32 LYS HD2  1 1 
       18 12196 1 1 32 LYS HD3  H  -1.059  17.247  -7.802 1.00 . A A . 32 LYS HD3  1 1 
       18 12197 1 1 32 LYS HE2  H   0.331  18.959  -5.980 1.00 . A A . 32 LYS HE2  1 1 
       18 12198 1 1 32 LYS HE3  H  -0.793  19.920  -6.939 1.00 . A A . 32 LYS HE3  1 1 
       18 12199 1 1 32 LYS HG2  H   1.101  16.562  -8.417 1.00 . A A . 32 LYS HG2  1 1 
       18 12200 1 1 32 LYS HG3  H   1.236  17.018  -6.717 1.00 . A A . 32 LYS HG3  1 1 
       18 12201 1 1 32 LYS HZ1  H  -2.056  17.539  -6.132 1.00 . A A . 32 LYS HZ1  1 1 
       18 12202 1 1 32 LYS HZ2  H  -2.463  19.135  -5.744 1.00 . A A . 32 LYS HZ2  1 1 
       18 12203 1 1 32 LYS HZ3  H  -1.376  18.280  -4.772 1.00 . A A . 32 LYS HZ3  1 1 
       18 12204 1 1 32 LYS N    N   3.433  16.705  -9.334 1.00 . A A . 32 LYS N    1 1 
       18 12205 1 1 32 LYS NZ   N  -1.694  18.435  -5.750 1.00 . A A . 32 LYS NZ   1 1 
       18 12206 1 1 32 LYS O    O   3.729  20.159 -10.170 1.00 . A A . 32 LYS O    1 1 
       18 12207 1 1 33 LYS C    C   7.231  19.145 -10.576 1.00 . A A . 33 LYS C    1 1 
       18 12208 1 1 33 LYS CA   C   6.347  19.627  -9.431 1.00 . A A . 33 LYS CA   1 1 
       18 12209 1 1 33 LYS CB   C   7.167  19.717  -8.142 1.00 . A A . 33 LYS CB   1 1 
       18 12210 1 1 33 LYS CD   C   9.114  21.302  -8.246 1.00 . A A . 33 LYS CD   1 1 
       18 12211 1 1 33 LYS CE   C   9.337  22.651  -8.911 1.00 . A A . 33 LYS CE   1 1 
       18 12212 1 1 33 LYS CG   C   7.662  21.119  -7.832 1.00 . A A . 33 LYS CG   1 1 
       18 12213 1 1 33 LYS H    H   5.347  17.864  -8.822 1.00 . A A . 33 LYS H    1 1 
       18 12214 1 1 33 LYS HA   H   5.966  20.608  -9.675 1.00 . A A . 33 LYS HA   1 1 
       18 12215 1 1 33 LYS HB2  H   6.555  19.384  -7.317 1.00 . A A . 33 LYS HB2  1 1 
       18 12216 1 1 33 LYS HB3  H   8.025  19.065  -8.229 1.00 . A A . 33 LYS HB3  1 1 
       18 12217 1 1 33 LYS HD2  H   9.740  21.236  -7.371 1.00 . A A . 33 LYS HD2  1 1 
       18 12218 1 1 33 LYS HD3  H   9.380  20.519  -8.942 1.00 . A A . 33 LYS HD3  1 1 
       18 12219 1 1 33 LYS HE2  H   9.160  22.550  -9.971 1.00 . A A . 33 LYS HE2  1 1 
       18 12220 1 1 33 LYS HE3  H   8.638  23.363  -8.496 1.00 . A A . 33 LYS HE3  1 1 
       18 12221 1 1 33 LYS HG2  H   7.054  21.833  -8.367 1.00 . A A . 33 LYS HG2  1 1 
       18 12222 1 1 33 LYS HG3  H   7.577  21.294  -6.769 1.00 . A A . 33 LYS HG3  1 1 
       18 12223 1 1 33 LYS HZ1  H  11.233  23.189  -9.601 1.00 . A A . 33 LYS HZ1  1 1 
       18 12224 1 1 33 LYS HZ2  H  11.234  22.520  -8.048 1.00 . A A . 33 LYS HZ2  1 1 
       18 12225 1 1 33 LYS HZ3  H  10.699  24.106  -8.284 1.00 . A A . 33 LYS HZ3  1 1 
       18 12226 1 1 33 LYS N    N   5.207  18.738  -9.244 1.00 . A A . 33 LYS N    1 1 
       18 12227 1 1 33 LYS NZ   N  10.723  23.152  -8.697 1.00 . A A . 33 LYS NZ   1 1 
       18 12228 1 1 33 LYS O    O   7.838  19.948 -11.286 1.00 . A A . 33 LYS O    1 1 
       18 12229 1 1 34 LYS C    C   7.368  16.087 -12.482 1.00 . A A . 34 LYS C    1 1 
       18 12230 1 1 34 LYS CA   C   8.109  17.240 -11.811 1.00 . A A . 34 LYS CA   1 1 
       18 12231 1 1 34 LYS CB   C   9.443  16.745 -11.248 1.00 . A A . 34 LYS CB   1 1 
       18 12232 1 1 34 LYS CD   C  10.191  14.734  -9.942 1.00 . A A . 34 LYS CD   1 1 
       18 12233 1 1 34 LYS CE   C  11.662  15.106  -9.844 1.00 . A A . 34 LYS CE   1 1 
       18 12234 1 1 34 LYS CG   C   9.305  15.968  -9.950 1.00 . A A . 34 LYS CG   1 1 
       18 12235 1 1 34 LYS H    H   6.795  17.241 -10.151 1.00 . A A . 34 LYS H    1 1 
       18 12236 1 1 34 LYS HA   H   8.301  18.006 -12.547 1.00 . A A . 34 LYS HA   1 1 
       18 12237 1 1 34 LYS HB2  H   9.912  16.102 -11.979 1.00 . A A . 34 LYS HB2  1 1 
       18 12238 1 1 34 LYS HB3  H  10.082  17.597 -11.068 1.00 . A A . 34 LYS HB3  1 1 
       18 12239 1 1 34 LYS HD2  H   9.929  14.119  -9.093 1.00 . A A . 34 LYS HD2  1 1 
       18 12240 1 1 34 LYS HD3  H  10.029  14.179 -10.855 1.00 . A A . 34 LYS HD3  1 1 
       18 12241 1 1 34 LYS HE2  H  12.253  14.204  -9.908 1.00 . A A . 34 LYS HE2  1 1 
       18 12242 1 1 34 LYS HE3  H  11.911  15.758 -10.668 1.00 . A A . 34 LYS HE3  1 1 
       18 12243 1 1 34 LYS HG2  H   9.588  16.607  -9.127 1.00 . A A . 34 LYS HG2  1 1 
       18 12244 1 1 34 LYS HG3  H   8.275  15.662  -9.833 1.00 . A A . 34 LYS HG3  1 1 
       18 12245 1 1 34 LYS HZ1  H  12.089  16.819  -8.729 1.00 . A A . 34 LYS HZ1  1 1 
       18 12246 1 1 34 LYS HZ2  H  12.858  15.424  -8.161 1.00 . A A . 34 LYS HZ2  1 1 
       18 12247 1 1 34 LYS HZ3  H  11.206  15.653  -7.881 1.00 . A A . 34 LYS HZ3  1 1 
       18 12248 1 1 34 LYS N    N   7.300  17.830 -10.751 1.00 . A A . 34 LYS N    1 1 
       18 12249 1 1 34 LYS NZ   N  11.976  15.800  -8.564 1.00 . A A . 34 LYS NZ   1 1 
       18 12250 1 1 34 LYS O    O   7.443  14.943 -12.034 1.00 . A A . 34 LYS O    1 1 
       18 12251 1 1 35 LYS C    C   6.842  14.394 -14.973 1.00 . A A . 35 LYS C    1 1 
       18 12252 1 1 35 LYS CA   C   5.903  15.385 -14.295 1.00 . A A . 35 LYS CA   1 1 
       18 12253 1 1 35 LYS CB   C   5.004  16.050 -15.340 1.00 . A A . 35 LYS CB   1 1 
       18 12254 1 1 35 LYS CD   C   3.157  17.700 -15.760 1.00 . A A . 35 LYS CD   1 1 
       18 12255 1 1 35 LYS CE   C   1.683  17.909 -15.449 1.00 . A A . 35 LYS CE   1 1 
       18 12256 1 1 35 LYS CG   C   3.815  16.781 -14.743 1.00 . A A . 35 LYS CG   1 1 
       18 12257 1 1 35 LYS H    H   6.634  17.326 -13.868 1.00 . A A . 35 LYS H    1 1 
       18 12258 1 1 35 LYS HA   H   5.285  14.852 -13.588 1.00 . A A . 35 LYS HA   1 1 
       18 12259 1 1 35 LYS HB2  H   5.591  16.759 -15.904 1.00 . A A . 35 LYS HB2  1 1 
       18 12260 1 1 35 LYS HB3  H   4.632  15.290 -16.013 1.00 . A A . 35 LYS HB3  1 1 
       18 12261 1 1 35 LYS HD2  H   3.657  18.656 -15.744 1.00 . A A . 35 LYS HD2  1 1 
       18 12262 1 1 35 LYS HD3  H   3.250  17.259 -16.743 1.00 . A A . 35 LYS HD3  1 1 
       18 12263 1 1 35 LYS HE2  H   1.152  16.992 -15.651 1.00 . A A . 35 LYS HE2  1 1 
       18 12264 1 1 35 LYS HE3  H   1.581  18.162 -14.405 1.00 . A A . 35 LYS HE3  1 1 
       18 12265 1 1 35 LYS HG2  H   3.089  16.056 -14.407 1.00 . A A . 35 LYS HG2  1 1 
       18 12266 1 1 35 LYS HG3  H   4.152  17.372 -13.903 1.00 . A A . 35 LYS HG3  1 1 
       18 12267 1 1 35 LYS HZ1  H   0.305  18.634 -16.842 1.00 . A A . 35 LYS HZ1  1 1 
       18 12268 1 1 35 LYS HZ2  H   1.814  19.397 -16.910 1.00 . A A . 35 LYS HZ2  1 1 
       18 12269 1 1 35 LYS HZ3  H   0.738  19.760 -15.657 1.00 . A A . 35 LYS HZ3  1 1 
       18 12270 1 1 35 LYS N    N   6.654  16.395 -13.560 1.00 . A A . 35 LYS N    1 1 
       18 12271 1 1 35 LYS NZ   N   1.093  19.002 -16.272 1.00 . A A . 35 LYS NZ   1 1 
       18 12272 1 1 35 LYS O    O   6.544  13.203 -15.067 1.00 . A A . 35 LYS O    1 1 
       18 12273 1 1 36 LYS C    C  10.297  14.072 -15.362 1.00 . A A . 36 LYS C    1 1 
       18 12274 1 1 36 LYS CA   C   8.968  14.050 -16.110 1.00 . A A . 36 LYS CA   1 1 
       18 12275 1 1 36 LYS CB   C   9.174  14.516 -17.553 1.00 . A A . 36 LYS CB   1 1 
       18 12276 1 1 36 LYS CD   C   6.948  14.400 -18.710 1.00 . A A . 36 LYS CD   1 1 
       18 12277 1 1 36 LYS CE   C   6.851  15.229 -19.982 1.00 . A A . 36 LYS CE   1 1 
       18 12278 1 1 36 LYS CG   C   8.321  13.767 -18.562 1.00 . A A . 36 LYS CG   1 1 
       18 12279 1 1 36 LYS H    H   8.164  15.850 -15.337 1.00 . A A . 36 LYS H    1 1 
       18 12280 1 1 36 LYS HA   H   8.590  13.039 -16.119 1.00 . A A . 36 LYS HA   1 1 
       18 12281 1 1 36 LYS HB2  H   8.932  15.567 -17.617 1.00 . A A . 36 LYS HB2  1 1 
       18 12282 1 1 36 LYS HB3  H  10.213  14.379 -17.818 1.00 . A A . 36 LYS HB3  1 1 
       18 12283 1 1 36 LYS HD2  H   6.204  13.619 -18.746 1.00 . A A . 36 LYS HD2  1 1 
       18 12284 1 1 36 LYS HD3  H   6.761  15.039 -17.859 1.00 . A A . 36 LYS HD3  1 1 
       18 12285 1 1 36 LYS HE2  H   6.574  16.238 -19.718 1.00 . A A . 36 LYS HE2  1 1 
       18 12286 1 1 36 LYS HE3  H   7.816  15.235 -20.467 1.00 . A A . 36 LYS HE3  1 1 
       18 12287 1 1 36 LYS HG2  H   8.818  13.782 -19.521 1.00 . A A . 36 LYS HG2  1 1 
       18 12288 1 1 36 LYS HG3  H   8.203  12.745 -18.232 1.00 . A A . 36 LYS HG3  1 1 
       18 12289 1 1 36 LYS HZ1  H   5.467  15.439 -21.532 1.00 . A A . 36 LYS HZ1  1 1 
       18 12290 1 1 36 LYS HZ2  H   5.049  14.257 -20.396 1.00 . A A . 36 LYS HZ2  1 1 
       18 12291 1 1 36 LYS HZ3  H   6.269  13.950 -21.528 1.00 . A A . 36 LYS HZ3  1 1 
       18 12292 1 1 36 LYS N    N   7.982  14.892 -15.443 1.00 . A A . 36 LYS N    1 1 
       18 12293 1 1 36 LYS NZ   N   5.838  14.681 -20.926 1.00 . A A . 36 LYS NZ   1 1 
       18 12294 1 1 36 LYS O    O  10.356  14.448 -14.191 1.00 . A A . 36 LYS O    1 1 
       19 12295 1 1  1 LYS C    C  -7.070 -21.359  13.395 1.00 . A A .  1 LYS C    1 1 
       19 12296 1 1  1 LYS CA   C  -8.512 -21.833  13.545 1.00 . A A .  1 LYS CA   1 1 
       19 12297 1 1  1 LYS CB   C  -9.445 -20.923  12.742 1.00 . A A .  1 LYS CB   1 1 
       19 12298 1 1  1 LYS CD   C -11.470 -20.116  13.990 1.00 . A A .  1 LYS CD   1 1 
       19 12299 1 1  1 LYS CE   C -11.616 -18.759  13.320 1.00 . A A .  1 LYS CE   1 1 
       19 12300 1 1  1 LYS CG   C -10.918 -21.156  13.029 1.00 . A A .  1 LYS CG   1 1 
       19 12301 1 1  1 LYS H1   H  -8.309 -22.253  15.610 1.00 . A A .  1 LYS H1   1 1 
       19 12302 1 1  1 LYS HA   H  -8.590 -22.840  13.164 1.00 . A A .  1 LYS HA   1 1 
       19 12303 1 1  1 LYS HB2  H  -9.212 -19.894  12.974 1.00 . A A .  1 LYS HB2  1 1 
       19 12304 1 1  1 LYS HB3  H  -9.274 -21.093  11.688 1.00 . A A .  1 LYS HB3  1 1 
       19 12305 1 1  1 LYS HD2  H -12.440 -20.439  14.338 1.00 . A A .  1 LYS HD2  1 1 
       19 12306 1 1  1 LYS HD3  H -10.797 -20.023  14.831 1.00 . A A .  1 LYS HD3  1 1 
       19 12307 1 1  1 LYS HE2  H -10.733 -18.174  13.527 1.00 . A A .  1 LYS HE2  1 1 
       19 12308 1 1  1 LYS HE3  H -11.706 -18.907  12.254 1.00 . A A .  1 LYS HE3  1 1 
       19 12309 1 1  1 LYS HG2  H -11.469 -21.102  12.102 1.00 . A A .  1 LYS HG2  1 1 
       19 12310 1 1  1 LYS HG3  H -11.039 -22.137  13.465 1.00 . A A .  1 LYS HG3  1 1 
       19 12311 1 1  1 LYS HZ1  H -13.394 -18.644  14.409 1.00 . A A .  1 LYS HZ1  1 1 
       19 12312 1 1  1 LYS HZ2  H -13.386 -17.697  13.008 1.00 . A A .  1 LYS HZ2  1 1 
       19 12313 1 1  1 LYS HZ3  H -12.520 -17.196  14.371 1.00 . A A .  1 LYS HZ3  1 1 
       19 12314 1 1  1 LYS N    N  -8.911 -21.852  14.948 1.00 . A A .  1 LYS N    1 1 
       19 12315 1 1  1 LYS NZ   N -12.812 -18.022  13.811 1.00 . A A .  1 LYS NZ   1 1 
       19 12316 1 1  1 LYS O    O  -6.817 -20.208  13.041 1.00 . A A .  1 LYS O    1 1 
       19 12317 1 1  2 LYS C    C  -4.147 -22.383  12.218 1.00 . A A .  2 LYS C    1 1 
       19 12318 1 1  2 LYS CA   C  -4.710 -21.930  13.561 1.00 . A A .  2 LYS CA   1 1 
       19 12319 1 1  2 LYS CB   C  -3.928 -22.587  14.701 1.00 . A A .  2 LYS CB   1 1 
       19 12320 1 1  2 LYS CD   C  -4.338 -23.085  17.129 1.00 . A A .  2 LYS CD   1 1 
       19 12321 1 1  2 LYS CE   C  -4.275 -22.500  18.532 1.00 . A A .  2 LYS CE   1 1 
       19 12322 1 1  2 LYS CG   C  -4.239 -22.002  16.068 1.00 . A A .  2 LYS CG   1 1 
       19 12323 1 1  2 LYS H    H  -6.391 -23.157  13.946 1.00 . A A .  2 LYS H    1 1 
       19 12324 1 1  2 LYS HA   H  -4.609 -20.858  13.638 1.00 . A A .  2 LYS HA   1 1 
       19 12325 1 1  2 LYS HB2  H  -4.162 -23.641  14.722 1.00 . A A .  2 LYS HB2  1 1 
       19 12326 1 1  2 LYS HB3  H  -2.871 -22.466  14.514 1.00 . A A .  2 LYS HB3  1 1 
       19 12327 1 1  2 LYS HD2  H  -5.275 -23.608  17.011 1.00 . A A .  2 LYS HD2  1 1 
       19 12328 1 1  2 LYS HD3  H  -3.518 -23.778  17.000 1.00 . A A .  2 LYS HD3  1 1 
       19 12329 1 1  2 LYS HE2  H  -4.292 -23.308  19.246 1.00 . A A .  2 LYS HE2  1 1 
       19 12330 1 1  2 LYS HE3  H  -3.353 -21.946  18.635 1.00 . A A .  2 LYS HE3  1 1 
       19 12331 1 1  2 LYS HG2  H  -3.452 -21.315  16.343 1.00 . A A .  2 LYS HG2  1 1 
       19 12332 1 1  2 LYS HG3  H  -5.180 -21.473  16.018 1.00 . A A .  2 LYS HG3  1 1 
       19 12333 1 1  2 LYS HZ1  H  -5.769 -21.731  19.773 1.00 . A A .  2 LYS HZ1  1 1 
       19 12334 1 1  2 LYS HZ2  H  -6.196 -21.779  18.137 1.00 . A A .  2 LYS HZ2  1 1 
       19 12335 1 1  2 LYS HZ3  H  -5.123 -20.598  18.696 1.00 . A A .  2 LYS HZ3  1 1 
       19 12336 1 1  2 LYS N    N  -6.128 -22.255  13.668 1.00 . A A .  2 LYS N    1 1 
       19 12337 1 1  2 LYS NZ   N  -5.420 -21.588  18.804 1.00 . A A .  2 LYS NZ   1 1 
       19 12338 1 1  2 LYS O    O  -2.983 -22.769  12.119 1.00 . A A .  2 LYS O    1 1 
       19 12339 1 1  3 LYS C    C  -4.361 -21.517   8.951 1.00 . A A .  3 LYS C    1 1 
       19 12340 1 1  3 LYS CA   C  -4.568 -22.735   9.846 1.00 . A A .  3 LYS CA   1 1 
       19 12341 1 1  3 LYS CB   C  -5.613 -23.666   9.225 1.00 . A A .  3 LYS CB   1 1 
       19 12342 1 1  3 LYS CD   C  -6.142 -25.562  10.785 1.00 . A A .  3 LYS CD   1 1 
       19 12343 1 1  3 LYS CE   C  -7.505 -26.141  10.436 1.00 . A A .  3 LYS CE   1 1 
       19 12344 1 1  3 LYS CG   C  -5.383 -25.134   9.540 1.00 . A A .  3 LYS CG   1 1 
       19 12345 1 1  3 LYS H    H  -5.900 -22.016  11.327 1.00 . A A .  3 LYS H    1 1 
       19 12346 1 1  3 LYS HA   H  -3.632 -23.265   9.933 1.00 . A A .  3 LYS HA   1 1 
       19 12347 1 1  3 LYS HB2  H  -6.588 -23.389   9.594 1.00 . A A .  3 LYS HB2  1 1 
       19 12348 1 1  3 LYS HB3  H  -5.594 -23.544   8.152 1.00 . A A .  3 LYS HB3  1 1 
       19 12349 1 1  3 LYS HD2  H  -5.568 -26.314  11.306 1.00 . A A .  3 LYS HD2  1 1 
       19 12350 1 1  3 LYS HD3  H  -6.279 -24.703  11.427 1.00 . A A .  3 LYS HD3  1 1 
       19 12351 1 1  3 LYS HE2  H  -8.236 -25.744  11.122 1.00 . A A .  3 LYS HE2  1 1 
       19 12352 1 1  3 LYS HE3  H  -7.759 -25.844   9.429 1.00 . A A .  3 LYS HE3  1 1 
       19 12353 1 1  3 LYS HG2  H  -5.718 -25.730   8.705 1.00 . A A .  3 LYS HG2  1 1 
       19 12354 1 1  3 LYS HG3  H  -4.326 -25.298   9.701 1.00 . A A .  3 LYS HG3  1 1 
       19 12355 1 1  3 LYS HZ1  H  -8.440 -27.996  10.223 1.00 . A A .  3 LYS HZ1  1 1 
       19 12356 1 1  3 LYS HZ2  H  -7.331 -27.930  11.499 1.00 . A A .  3 LYS HZ2  1 1 
       19 12357 1 1  3 LYS HZ3  H  -6.779 -28.026   9.903 1.00 . A A .  3 LYS HZ3  1 1 
       19 12358 1 1  3 LYS N    N  -4.982 -22.333  11.185 1.00 . A A .  3 LYS N    1 1 
       19 12359 1 1  3 LYS NZ   N  -7.515 -27.628  10.521 1.00 . A A .  3 LYS NZ   1 1 
       19 12360 1 1  3 LYS O    O  -5.072 -20.520   9.070 1.00 . A A .  3 LYS O    1 1 
       19 12361 1 1  4 LYS C    C  -3.994 -20.565   5.914 1.00 . A A .  4 LYS C    1 1 
       19 12362 1 1  4 LYS CA   C  -3.085 -20.513   7.137 1.00 . A A .  4 LYS CA   1 1 
       19 12363 1 1  4 LYS CB   C  -1.620 -20.574   6.700 1.00 . A A .  4 LYS CB   1 1 
       19 12364 1 1  4 LYS CD   C  -0.504 -18.460   7.472 1.00 . A A .  4 LYS CD   1 1 
       19 12365 1 1  4 LYS CE   C  -0.424 -17.700   8.787 1.00 . A A .  4 LYS CE   1 1 
       19 12366 1 1  4 LYS CG   C  -0.660 -19.954   7.701 1.00 . A A .  4 LYS CG   1 1 
       19 12367 1 1  4 LYS H    H  -2.852 -22.429   8.009 1.00 . A A .  4 LYS H    1 1 
       19 12368 1 1  4 LYS HA   H  -3.257 -19.585   7.661 1.00 . A A .  4 LYS HA   1 1 
       19 12369 1 1  4 LYS HB2  H  -1.341 -21.608   6.560 1.00 . A A .  4 LYS HB2  1 1 
       19 12370 1 1  4 LYS HB3  H  -1.515 -20.050   5.761 1.00 . A A .  4 LYS HB3  1 1 
       19 12371 1 1  4 LYS HD2  H   0.401 -18.282   6.912 1.00 . A A .  4 LYS HD2  1 1 
       19 12372 1 1  4 LYS HD3  H  -1.355 -18.100   6.910 1.00 . A A .  4 LYS HD3  1 1 
       19 12373 1 1  4 LYS HE2  H  -1.049 -16.822   8.720 1.00 . A A .  4 LYS HE2  1 1 
       19 12374 1 1  4 LYS HE3  H  -0.786 -18.338   9.579 1.00 . A A .  4 LYS HE3  1 1 
       19 12375 1 1  4 LYS HG2  H  -1.040 -20.117   8.699 1.00 . A A .  4 LYS HG2  1 1 
       19 12376 1 1  4 LYS HG3  H   0.307 -20.426   7.600 1.00 . A A .  4 LYS HG3  1 1 
       19 12377 1 1  4 LYS HZ1  H   1.153 -17.383  10.120 1.00 . A A .  4 LYS HZ1  1 1 
       19 12378 1 1  4 LYS HZ2  H   1.112 -16.285   8.834 1.00 . A A .  4 LYS HZ2  1 1 
       19 12379 1 1  4 LYS HZ3  H   1.646 -17.868   8.576 1.00 . A A .  4 LYS HZ3  1 1 
       19 12380 1 1  4 LYS N    N  -3.384 -21.606   8.056 1.00 . A A .  4 LYS N    1 1 
       19 12381 1 1  4 LYS NZ   N   0.969 -17.280   9.102 1.00 . A A .  4 LYS NZ   1 1 
       19 12382 1 1  4 LYS O    O  -3.649 -21.170   4.898 1.00 . A A .  4 LYS O    1 1 
       19 12383 1 1  5 ASP C    C  -6.060 -18.564   4.185 1.00 . A A .  5 ASP C    1 1 
       19 12384 1 1  5 ASP CA   C  -6.113 -19.901   4.919 1.00 . A A .  5 ASP CA   1 1 
       19 12385 1 1  5 ASP CB   C  -7.528 -20.155   5.441 1.00 . A A .  5 ASP CB   1 1 
       19 12386 1 1  5 ASP CG   C  -8.126 -18.933   6.111 1.00 . A A .  5 ASP CG   1 1 
       19 12387 1 1  5 ASP H    H  -5.374 -19.466   6.854 1.00 . A A .  5 ASP H    1 1 
       19 12388 1 1  5 ASP HA   H  -5.848 -20.686   4.228 1.00 . A A .  5 ASP HA   1 1 
       19 12389 1 1  5 ASP HB2  H  -8.165 -20.436   4.614 1.00 . A A .  5 ASP HB2  1 1 
       19 12390 1 1  5 ASP HB3  H  -7.501 -20.961   6.159 1.00 . A A .  5 ASP HB3  1 1 
       19 12391 1 1  5 ASP N    N  -5.156 -19.928   6.018 1.00 . A A .  5 ASP N    1 1 
       19 12392 1 1  5 ASP O    O  -5.194 -17.731   4.453 1.00 . A A .  5 ASP O    1 1 
       19 12393 1 1  5 ASP OD1  O  -7.730 -18.631   7.257 1.00 . A A .  5 ASP OD1  1 1 
       19 12394 1 1  5 ASP OD2  O  -8.989 -18.278   5.490 1.00 . A A .  5 ASP OD2  1 1 
       19 12395 1 1  6 LYS C    C  -7.057 -15.913   3.406 1.00 . A A .  6 LYS C    1 1 
       19 12396 1 1  6 LYS CA   C  -7.052 -17.131   2.487 1.00 . A A .  6 LYS CA   1 1 
       19 12397 1 1  6 LYS CB   C  -8.301 -17.119   1.601 1.00 . A A .  6 LYS CB   1 1 
       19 12398 1 1  6 LYS CD   C  -9.778 -15.090   1.528 1.00 . A A .  6 LYS CD   1 1 
       19 12399 1 1  6 LYS CE   C -11.063 -15.554   0.861 1.00 . A A .  6 LYS CE   1 1 
       19 12400 1 1  6 LYS CG   C  -8.561 -15.780   0.935 1.00 . A A .  6 LYS CG   1 1 
       19 12401 1 1  6 LYS H    H  -7.655 -19.068   3.091 1.00 . A A .  6 LYS H    1 1 
       19 12402 1 1  6 LYS HA   H  -6.176 -17.089   1.858 1.00 . A A .  6 LYS HA   1 1 
       19 12403 1 1  6 LYS HB2  H  -8.186 -17.866   0.829 1.00 . A A .  6 LYS HB2  1 1 
       19 12404 1 1  6 LYS HB3  H  -9.159 -17.370   2.207 1.00 . A A .  6 LYS HB3  1 1 
       19 12405 1 1  6 LYS HD2  H  -9.830 -15.316   2.583 1.00 . A A .  6 LYS HD2  1 1 
       19 12406 1 1  6 LYS HD3  H  -9.676 -14.022   1.392 1.00 . A A .  6 LYS HD3  1 1 
       19 12407 1 1  6 LYS HE2  H -10.845 -16.419   0.253 1.00 . A A .  6 LYS HE2  1 1 
       19 12408 1 1  6 LYS HE3  H -11.774 -15.823   1.628 1.00 . A A .  6 LYS HE3  1 1 
       19 12409 1 1  6 LYS HG2  H  -7.698 -15.145   1.072 1.00 . A A .  6 LYS HG2  1 1 
       19 12410 1 1  6 LYS HG3  H  -8.728 -15.940  -0.122 1.00 . A A .  6 LYS HG3  1 1 
       19 12411 1 1  6 LYS HZ1  H -11.314 -14.591  -0.976 1.00 . A A .  6 LYS HZ1  1 1 
       19 12412 1 1  6 LYS HZ2  H -11.390 -13.553   0.358 1.00 . A A .  6 LYS HZ2  1 1 
       19 12413 1 1  6 LYS HZ3  H -12.693 -14.571   0.002 1.00 . A A .  6 LYS HZ3  1 1 
       19 12414 1 1  6 LYS N    N  -6.991 -18.366   3.259 1.00 . A A .  6 LYS N    1 1 
       19 12415 1 1  6 LYS NZ   N -11.656 -14.493   0.001 1.00 . A A .  6 LYS NZ   1 1 
       19 12416 1 1  6 LYS O    O  -6.307 -14.961   3.193 1.00 . A A .  6 LYS O    1 1 
       19 12417 1 1  7 TRP C    C  -6.691 -14.656   6.124 1.00 . A A .  7 TRP C    1 1 
       19 12418 1 1  7 TRP CA   C  -8.006 -14.853   5.379 1.00 . A A .  7 TRP CA   1 1 
       19 12419 1 1  7 TRP CB   C  -9.136 -15.116   6.376 1.00 . A A .  7 TRP CB   1 1 
       19 12420 1 1  7 TRP CD1  C -11.358 -16.240   5.769 1.00 . A A .  7 TRP CD1  1 1 
       19 12421 1 1  7 TRP CD2  C -11.126 -14.165   4.960 1.00 . A A .  7 TRP CD2  1 1 
       19 12422 1 1  7 TRP CE2  C -12.379 -14.666   4.557 1.00 . A A .  7 TRP CE2  1 1 
       19 12423 1 1  7 TRP CE3  C -10.759 -12.874   4.569 1.00 . A A .  7 TRP CE3  1 1 
       19 12424 1 1  7 TRP CG   C -10.489 -15.187   5.734 1.00 . A A .  7 TRP CG   1 1 
       19 12425 1 1  7 TRP CH2  C -12.881 -12.661   3.416 1.00 . A A .  7 TRP CH2  1 1 
       19 12426 1 1  7 TRP CZ2  C -13.265 -13.921   3.784 1.00 . A A .  7 TRP CZ2  1 1 
       19 12427 1 1  7 TRP CZ3  C -11.640 -12.137   3.800 1.00 . A A .  7 TRP CZ3  1 1 
       19 12428 1 1  7 TRP H    H  -8.478 -16.740   4.543 1.00 . A A .  7 TRP H    1 1 
       19 12429 1 1  7 TRP HA   H  -8.229 -13.954   4.823 1.00 . A A .  7 TRP HA   1 1 
       19 12430 1 1  7 TRP HB2  H  -8.955 -16.054   6.877 1.00 . A A .  7 TRP HB2  1 1 
       19 12431 1 1  7 TRP HB3  H  -9.155 -14.319   7.106 1.00 . A A .  7 TRP HB3  1 1 
       19 12432 1 1  7 TRP HD1  H -11.164 -17.171   6.279 1.00 . A A .  7 TRP HD1  1 1 
       19 12433 1 1  7 TRP HE1  H -13.268 -16.527   4.944 1.00 . A A .  7 TRP HE1  1 1 
       19 12434 1 1  7 TRP HE3  H  -9.807 -12.453   4.855 1.00 . A A .  7 TRP HE3  1 1 
       19 12435 1 1  7 TRP HH2  H -13.537 -12.049   2.815 1.00 . A A .  7 TRP HH2  1 1 
       19 12436 1 1  7 TRP HZ2  H -14.226 -14.311   3.480 1.00 . A A .  7 TRP HZ2  1 1 
       19 12437 1 1  7 TRP HZ3  H -11.375 -11.137   3.488 1.00 . A A .  7 TRP HZ3  1 1 
       19 12438 1 1  7 TRP N    N  -7.905 -15.953   4.426 1.00 . A A .  7 TRP N    1 1 
       19 12439 1 1  7 TRP NE1  N -12.496 -15.934   5.063 1.00 . A A .  7 TRP NE1  1 1 
       19 12440 1 1  7 TRP O    O  -6.276 -13.526   6.382 1.00 . A A .  7 TRP O    1 1 
       19 12441 1 1  8 ALA C    C  -3.743 -14.879   6.418 1.00 . A A .  8 ALA C    1 1 
       19 12442 1 1  8 ALA CA   C  -4.769 -15.710   7.181 1.00 . A A .  8 ALA CA   1 1 
       19 12443 1 1  8 ALA CB   C  -4.239 -17.116   7.420 1.00 . A A .  8 ALA CB   1 1 
       19 12444 1 1  8 ALA H    H  -6.420 -16.633   6.234 1.00 . A A .  8 ALA H    1 1 
       19 12445 1 1  8 ALA HA   H  -4.945 -15.249   8.143 1.00 . A A .  8 ALA HA   1 1 
       19 12446 1 1  8 ALA HB1  H  -3.912 -17.541   6.483 1.00 . A A .  8 ALA HB1  1 1 
       19 12447 1 1  8 ALA HB2  H  -3.406 -17.074   8.107 1.00 . A A .  8 ALA HB2  1 1 
       19 12448 1 1  8 ALA HB3  H  -5.022 -17.729   7.841 1.00 . A A .  8 ALA HB3  1 1 
       19 12449 1 1  8 ALA N    N  -6.038 -15.762   6.468 1.00 . A A .  8 ALA N    1 1 
       19 12450 1 1  8 ALA O    O  -3.128 -13.969   6.974 1.00 . A A .  8 ALA O    1 1 
       19 12451 1 1  9 SER C    C  -3.002 -13.017   4.158 1.00 . A A .  9 SER C    1 1 
       19 12452 1 1  9 SER CA   C  -2.609 -14.483   4.300 1.00 . A A .  9 SER CA   1 1 
       19 12453 1 1  9 SER CB   C  -2.523 -15.136   2.919 1.00 . A A .  9 SER CB   1 1 
       19 12454 1 1  9 SER H    H  -4.084 -15.933   4.753 1.00 . A A .  9 SER H    1 1 
       19 12455 1 1  9 SER HA   H  -1.642 -14.540   4.776 1.00 . A A .  9 SER HA   1 1 
       19 12456 1 1  9 SER HB2  H  -3.439 -15.671   2.719 1.00 . A A .  9 SER HB2  1 1 
       19 12457 1 1  9 SER HB3  H  -2.381 -14.370   2.170 1.00 . A A .  9 SER HB3  1 1 
       19 12458 1 1  9 SER HG   H  -1.766 -16.917   2.612 1.00 . A A .  9 SER HG   1 1 
       19 12459 1 1  9 SER N    N  -3.563 -15.198   5.140 1.00 . A A .  9 SER N    1 1 
       19 12460 1 1  9 SER O    O  -2.153 -12.153   3.934 1.00 . A A .  9 SER O    1 1 
       19 12461 1 1  9 SER OG   O  -1.439 -16.047   2.853 1.00 . A A .  9 SER OG   1 1 
       19 12462 1 1 10 LEU C    C  -4.121 -10.458   5.182 1.00 . A A . 10 LEU C    1 1 
       19 12463 1 1 10 LEU CA   C  -4.803 -11.379   4.175 1.00 . A A . 10 LEU CA   1 1 
       19 12464 1 1 10 LEU CB   C  -6.317 -11.358   4.392 1.00 . A A . 10 LEU CB   1 1 
       19 12465 1 1 10 LEU CD1  C  -8.537 -10.417   3.707 1.00 . A A . 10 LEU CD1  1 1 
       19 12466 1 1 10 LEU CD2  C  -6.841  -8.941   4.802 1.00 . A A . 10 LEU CD2  1 1 
       19 12467 1 1 10 LEU CG   C  -7.054 -10.125   3.869 1.00 . A A . 10 LEU CG   1 1 
       19 12468 1 1 10 LEU H    H  -4.924 -13.472   4.467 1.00 . A A . 10 LEU H    1 1 
       19 12469 1 1 10 LEU HA   H  -4.586 -11.027   3.178 1.00 . A A . 10 LEU HA   1 1 
       19 12470 1 1 10 LEU HB2  H  -6.734 -12.224   3.901 1.00 . A A . 10 LEU HB2  1 1 
       19 12471 1 1 10 LEU HB3  H  -6.500 -11.428   5.455 1.00 . A A . 10 LEU HB3  1 1 
       19 12472 1 1 10 LEU HD11 H  -8.675 -11.465   3.488 1.00 . A A . 10 LEU HD11 1 1 
       19 12473 1 1 10 LEU HD12 H  -8.935  -9.825   2.897 1.00 . A A . 10 LEU HD12 1 1 
       19 12474 1 1 10 LEU HD13 H  -9.055 -10.169   4.622 1.00 . A A . 10 LEU HD13 1 1 
       19 12475 1 1 10 LEU HD21 H  -6.261  -9.256   5.657 1.00 . A A . 10 LEU HD21 1 1 
       19 12476 1 1 10 LEU HD22 H  -7.799  -8.568   5.134 1.00 . A A . 10 LEU HD22 1 1 
       19 12477 1 1 10 LEU HD23 H  -6.312  -8.160   4.276 1.00 . A A . 10 LEU HD23 1 1 
       19 12478 1 1 10 LEU HG   H  -6.658  -9.862   2.898 1.00 . A A . 10 LEU HG   1 1 
       19 12479 1 1 10 LEU N    N  -4.295 -12.742   4.289 1.00 . A A . 10 LEU N    1 1 
       19 12480 1 1 10 LEU O    O  -3.971  -9.260   4.940 1.00 . A A . 10 LEU O    1 1 
       19 12481 1 1 11 TRP C    C  -1.611  -9.916   6.948 1.00 . A A . 11 TRP C    1 1 
       19 12482 1 1 11 TRP CA   C  -3.041 -10.254   7.353 1.00 . A A . 11 TRP CA   1 1 
       19 12483 1 1 11 TRP CB   C  -3.041 -11.032   8.670 1.00 . A A . 11 TRP CB   1 1 
       19 12484 1 1 11 TRP CD1  C  -4.442 -13.029   9.455 1.00 . A A . 11 TRP CD1  1 1 
       19 12485 1 1 11 TRP CD2  C  -5.645 -11.325   8.637 1.00 . A A . 11 TRP CD2  1 1 
       19 12486 1 1 11 TRP CE2  C  -6.527 -12.350   9.030 1.00 . A A . 11 TRP CE2  1 1 
       19 12487 1 1 11 TRP CE3  C  -6.174 -10.153   8.095 1.00 . A A . 11 TRP CE3  1 1 
       19 12488 1 1 11 TRP CG   C  -4.316 -11.780   8.919 1.00 . A A . 11 TRP CG   1 1 
       19 12489 1 1 11 TRP CH2  C  -8.399 -11.076   8.360 1.00 . A A . 11 TRP CH2  1 1 
       19 12490 1 1 11 TRP CZ2  C  -7.909 -12.236   8.895 1.00 . A A . 11 TRP CZ2  1 1 
       19 12491 1 1 11 TRP CZ3  C  -7.545 -10.040   7.961 1.00 . A A . 11 TRP CZ3  1 1 
       19 12492 1 1 11 TRP H    H  -3.859 -11.985   6.446 1.00 . A A . 11 TRP H    1 1 
       19 12493 1 1 11 TRP HA   H  -3.592  -9.335   7.489 1.00 . A A . 11 TRP HA   1 1 
       19 12494 1 1 11 TRP HB2  H  -2.232 -11.748   8.658 1.00 . A A . 11 TRP HB2  1 1 
       19 12495 1 1 11 TRP HB3  H  -2.894 -10.342   9.487 1.00 . A A . 11 TRP HB3  1 1 
       19 12496 1 1 11 TRP HD1  H  -3.612 -13.642   9.772 1.00 . A A . 11 TRP HD1  1 1 
       19 12497 1 1 11 TRP HE1  H  -6.117 -14.227   9.874 1.00 . A A . 11 TRP HE1  1 1 
       19 12498 1 1 11 TRP HE3  H  -5.532  -9.342   7.780 1.00 . A A . 11 TRP HE3  1 1 
       19 12499 1 1 11 TRP HH2  H  -9.464 -10.945   8.237 1.00 . A A . 11 TRP HH2  1 1 
       19 12500 1 1 11 TRP HZ2  H  -8.580 -13.025   9.199 1.00 . A A . 11 TRP HZ2  1 1 
       19 12501 1 1 11 TRP HZ3  H  -7.973  -9.141   7.543 1.00 . A A . 11 TRP HZ3  1 1 
       19 12502 1 1 11 TRP N    N  -3.710 -11.025   6.310 1.00 . A A . 11 TRP N    1 1 
       19 12503 1 1 11 TRP NE1  N  -5.770 -13.379   9.525 1.00 . A A . 11 TRP NE1  1 1 
       19 12504 1 1 11 TRP O    O  -1.085  -8.866   7.312 1.00 . A A . 11 TRP O    1 1 
       19 12505 1 1 12 ASN C    C   0.414  -9.799   4.445 1.00 . A A . 12 ASN C    1 1 
       19 12506 1 1 12 ASN CA   C   0.385 -10.610   5.738 1.00 . A A . 12 ASN CA   1 1 
       19 12507 1 1 12 ASN CB   C   1.079 -11.956   5.524 1.00 . A A . 12 ASN CB   1 1 
       19 12508 1 1 12 ASN CG   C   1.616 -12.541   6.816 1.00 . A A . 12 ASN CG   1 1 
       19 12509 1 1 12 ASN H    H  -1.458 -11.633   5.934 1.00 . A A . 12 ASN H    1 1 
       19 12510 1 1 12 ASN HA   H   0.909 -10.061   6.505 1.00 . A A . 12 ASN HA   1 1 
       19 12511 1 1 12 ASN HB2  H   0.372 -12.655   5.102 1.00 . A A . 12 ASN HB2  1 1 
       19 12512 1 1 12 ASN HB3  H   1.903 -11.825   4.839 1.00 . A A . 12 ASN HB3  1 1 
       19 12513 1 1 12 ASN HD21 H  -0.227 -12.684   7.548 1.00 . A A . 12 ASN HD21 1 1 
       19 12514 1 1 12 ASN HD22 H   1.038 -13.227   8.590 1.00 . A A . 12 ASN HD22 1 1 
       19 12515 1 1 12 ASN N    N  -0.986 -10.814   6.192 1.00 . A A . 12 ASN N    1 1 
       19 12516 1 1 12 ASN ND2  N   0.718 -12.848   7.745 1.00 . A A . 12 ASN ND2  1 1 
       19 12517 1 1 12 ASN O    O   1.413  -9.152   4.130 1.00 . A A . 12 ASN O    1 1 
       19 12518 1 1 12 ASN OD1  O   2.824 -12.713   6.977 1.00 . A A . 12 ASN OD1  1 1 
       19 12519 1 1 13 TRP C    C  -1.233  -7.668   2.688 1.00 . A A . 13 TRP C    1 1 
       19 12520 1 1 13 TRP CA   C  -0.788  -9.106   2.446 1.00 . A A . 13 TRP CA   1 1 
       19 12521 1 1 13 TRP CB   C  -1.769  -9.805   1.503 1.00 . A A . 13 TRP CB   1 1 
       19 12522 1 1 13 TRP CD1  C  -1.201  -8.545  -0.656 1.00 . A A . 13 TRP CD1  1 1 
       19 12523 1 1 13 TRP CD2  C  -3.382  -8.565  -0.147 1.00 . A A . 13 TRP CD2  1 1 
       19 12524 1 1 13 TRP CE2  C  -3.207  -7.846  -1.346 1.00 . A A . 13 TRP CE2  1 1 
       19 12525 1 1 13 TRP CE3  C  -4.673  -8.711   0.368 1.00 . A A . 13 TRP CE3  1 1 
       19 12526 1 1 13 TRP CG   C  -2.087  -9.004   0.278 1.00 . A A . 13 TRP CG   1 1 
       19 12527 1 1 13 TRP CH2  C  -5.527  -7.434  -1.507 1.00 . A A . 13 TRP CH2  1 1 
       19 12528 1 1 13 TRP CZ2  C  -4.274  -7.275  -2.033 1.00 . A A . 13 TRP CZ2  1 1 
       19 12529 1 1 13 TRP CZ3  C  -5.731  -8.143  -0.317 1.00 . A A . 13 TRP CZ3  1 1 
       19 12530 1 1 13 TRP H    H  -1.451 -10.371   4.009 1.00 . A A . 13 TRP H    1 1 
       19 12531 1 1 13 TRP HA   H   0.192  -9.097   1.990 1.00 . A A . 13 TRP HA   1 1 
       19 12532 1 1 13 TRP HB2  H  -1.344 -10.746   1.185 1.00 . A A . 13 TRP HB2  1 1 
       19 12533 1 1 13 TRP HB3  H  -2.692  -9.991   2.030 1.00 . A A . 13 TRP HB3  1 1 
       19 12534 1 1 13 TRP HD1  H  -0.135  -8.712  -0.616 1.00 . A A . 13 TRP HD1  1 1 
       19 12535 1 1 13 TRP HE1  H  -1.451  -7.422  -2.413 1.00 . A A . 13 TRP HE1  1 1 
       19 12536 1 1 13 TRP HE3  H  -4.851  -9.254   1.284 1.00 . A A . 13 TRP HE3  1 1 
       19 12537 1 1 13 TRP HH2  H  -6.382  -7.007  -2.007 1.00 . A A . 13 TRP HH2  1 1 
       19 12538 1 1 13 TRP HZ2  H  -4.133  -6.725  -2.953 1.00 . A A . 13 TRP HZ2  1 1 
       19 12539 1 1 13 TRP HZ3  H  -6.736  -8.245   0.067 1.00 . A A . 13 TRP HZ3  1 1 
       19 12540 1 1 13 TRP N    N  -0.687  -9.837   3.704 1.00 . A A . 13 TRP N    1 1 
       19 12541 1 1 13 TRP NE1  N  -1.868  -7.847  -1.634 1.00 . A A . 13 TRP NE1  1 1 
       19 12542 1 1 13 TRP O    O  -0.562  -6.723   2.270 1.00 . A A . 13 TRP O    1 1 
       19 12543 1 1 14 PHE C    C  -1.874  -5.339   4.406 1.00 . A A . 14 PHE C    1 1 
       19 12544 1 1 14 PHE CA   C  -2.900  -6.185   3.658 1.00 . A A . 14 PHE CA   1 1 
       19 12545 1 1 14 PHE CB   C  -4.182  -6.301   4.484 1.00 . A A . 14 PHE CB   1 1 
       19 12546 1 1 14 PHE CD1  C  -4.912  -3.930   4.112 1.00 . A A . 14 PHE CD1  1 1 
       19 12547 1 1 14 PHE CD2  C  -4.956  -4.792   6.334 1.00 . A A . 14 PHE CD2  1 1 
       19 12548 1 1 14 PHE CE1  C  -5.383  -2.713   4.570 1.00 . A A . 14 PHE CE1  1 1 
       19 12549 1 1 14 PHE CE2  C  -5.428  -3.580   6.798 1.00 . A A . 14 PHE CE2  1 1 
       19 12550 1 1 14 PHE CG   C  -4.695  -4.981   4.986 1.00 . A A . 14 PHE CG   1 1 
       19 12551 1 1 14 PHE CZ   C  -5.641  -2.538   5.916 1.00 . A A . 14 PHE CZ   1 1 
       19 12552 1 1 14 PHE H    H  -2.856  -8.301   3.668 1.00 . A A . 14 PHE H    1 1 
       19 12553 1 1 14 PHE HA   H  -3.130  -5.704   2.719 1.00 . A A . 14 PHE HA   1 1 
       19 12554 1 1 14 PHE HB2  H  -4.955  -6.746   3.876 1.00 . A A . 14 PHE HB2  1 1 
       19 12555 1 1 14 PHE HB3  H  -3.994  -6.933   5.339 1.00 . A A . 14 PHE HB3  1 1 
       19 12556 1 1 14 PHE HD1  H  -4.711  -4.066   3.058 1.00 . A A . 14 PHE HD1  1 1 
       19 12557 1 1 14 PHE HD2  H  -4.790  -5.605   7.025 1.00 . A A . 14 PHE HD2  1 1 
       19 12558 1 1 14 PHE HE1  H  -5.548  -1.902   3.877 1.00 . A A . 14 PHE HE1  1 1 
       19 12559 1 1 14 PHE HE2  H  -5.629  -3.444   7.851 1.00 . A A . 14 PHE HE2  1 1 
       19 12560 1 1 14 PHE HZ   H  -6.010  -1.590   6.276 1.00 . A A . 14 PHE HZ   1 1 
       19 12561 1 1 14 PHE N    N  -2.366  -7.509   3.362 1.00 . A A . 14 PHE N    1 1 
       19 12562 1 1 14 PHE O    O  -1.901  -4.109   4.342 1.00 . A A . 14 PHE O    1 1 
       19 12563 1 1 15 ASP C    C   1.119  -4.725   4.947 1.00 . A A . 15 ASP C    1 1 
       19 12564 1 1 15 ASP CA   C   0.064  -5.318   5.877 1.00 . A A . 15 ASP CA   1 1 
       19 12565 1 1 15 ASP CB   C   0.723  -6.278   6.868 1.00 . A A . 15 ASP CB   1 1 
       19 12566 1 1 15 ASP CG   C   1.596  -5.559   7.878 1.00 . A A . 15 ASP CG   1 1 
       19 12567 1 1 15 ASP H    H  -1.002  -6.986   5.128 1.00 . A A . 15 ASP H    1 1 
       19 12568 1 1 15 ASP HA   H  -0.405  -4.515   6.426 1.00 . A A . 15 ASP HA   1 1 
       19 12569 1 1 15 ASP HB2  H  -0.047  -6.815   7.403 1.00 . A A . 15 ASP HB2  1 1 
       19 12570 1 1 15 ASP HB3  H   1.336  -6.982   6.324 1.00 . A A . 15 ASP HB3  1 1 
       19 12571 1 1 15 ASP N    N  -0.971  -6.006   5.116 1.00 . A A . 15 ASP N    1 1 
       19 12572 1 1 15 ASP O    O   1.781  -3.745   5.289 1.00 . A A . 15 ASP O    1 1 
       19 12573 1 1 15 ASP OD1  O   2.589  -4.929   7.460 1.00 . A A . 15 ASP OD1  1 1 
       19 12574 1 1 15 ASP OD2  O   1.287  -5.629   9.086 1.00 . A A . 15 ASP OD2  1 1 
       19 12575 1 1 16 ILE C    C   1.662  -3.739   1.933 1.00 . A A . 16 ILE C    1 1 
       19 12576 1 1 16 ILE CA   C   2.242  -4.857   2.794 1.00 . A A . 16 ILE CA   1 1 
       19 12577 1 1 16 ILE CB   C   2.715  -6.001   1.878 1.00 . A A . 16 ILE CB   1 1 
       19 12578 1 1 16 ILE CD1  C   3.517  -8.416   1.939 1.00 . A A . 16 ILE CD1  1 1 
       19 12579 1 1 16 ILE CG1  C   3.335  -7.126   2.708 1.00 . A A . 16 ILE CG1  1 1 
       19 12580 1 1 16 ILE CG2  C   3.712  -5.482   0.853 1.00 . A A . 16 ILE CG2  1 1 
       19 12581 1 1 16 ILE H    H   0.711  -6.102   3.558 1.00 . A A . 16 ILE H    1 1 
       19 12582 1 1 16 ILE HA   H   3.098  -4.476   3.331 1.00 . A A . 16 ILE HA   1 1 
       19 12583 1 1 16 ILE HB   H   1.858  -6.386   1.346 1.00 . A A . 16 ILE HB   1 1 
       19 12584 1 1 16 ILE HD11 H   4.547  -8.738   2.016 1.00 . A A . 16 ILE HD11 1 1 
       19 12585 1 1 16 ILE HD12 H   2.871  -9.176   2.351 1.00 . A A . 16 ILE HD12 1 1 
       19 12586 1 1 16 ILE HD13 H   3.268  -8.255   0.901 1.00 . A A . 16 ILE HD13 1 1 
       19 12587 1 1 16 ILE HG12 H   4.304  -6.812   3.064 1.00 . A A . 16 ILE HG12 1 1 
       19 12588 1 1 16 ILE HG13 H   2.695  -7.332   3.555 1.00 . A A . 16 ILE HG13 1 1 
       19 12589 1 1 16 ILE HG21 H   4.510  -4.960   1.360 1.00 . A A . 16 ILE HG21 1 1 
       19 12590 1 1 16 ILE HG22 H   4.122  -6.311   0.297 1.00 . A A . 16 ILE HG22 1 1 
       19 12591 1 1 16 ILE HG23 H   3.213  -4.805   0.175 1.00 . A A . 16 ILE HG23 1 1 
       19 12592 1 1 16 ILE N    N   1.269  -5.326   3.772 1.00 . A A . 16 ILE N    1 1 
       19 12593 1 1 16 ILE O    O   2.358  -2.783   1.585 1.00 . A A . 16 ILE O    1 1 
       19 12594 1 1 17 THR C    C  -0.825  -1.721   1.633 1.00 . A A . 17 THR C    1 1 
       19 12595 1 1 17 THR CA   C  -0.291  -2.863   0.776 1.00 . A A . 17 THR CA   1 1 
       19 12596 1 1 17 THR CB   C  -1.456  -3.481  -0.019 1.00 . A A . 17 THR CB   1 1 
       19 12597 1 1 17 THR CG2  C  -2.576  -3.918   0.912 1.00 . A A . 17 THR CG2  1 1 
       19 12598 1 1 17 THR H    H  -0.118  -4.647   1.902 1.00 . A A . 17 THR H    1 1 
       19 12599 1 1 17 THR HA   H   0.427  -2.467   0.073 1.00 . A A . 17 THR HA   1 1 
       19 12600 1 1 17 THR HB   H  -1.090  -4.348  -0.550 1.00 . A A . 17 THR HB   1 1 
       19 12601 1 1 17 THR HG1  H  -2.290  -2.997  -1.741 1.00 . A A . 17 THR HG1  1 1 
       19 12602 1 1 17 THR HG21 H  -3.288  -3.113   1.021 1.00 . A A . 17 THR HG21 1 1 
       19 12603 1 1 17 THR HG22 H  -2.164  -4.166   1.879 1.00 . A A . 17 THR HG22 1 1 
       19 12604 1 1 17 THR HG23 H  -3.073  -4.783   0.497 1.00 . A A . 17 THR HG23 1 1 
       19 12605 1 1 17 THR N    N   0.383  -3.863   1.594 1.00 . A A . 17 THR N    1 1 
       19 12606 1 1 17 THR O    O  -1.143  -0.647   1.123 1.00 . A A . 17 THR O    1 1 
       19 12607 1 1 17 THR OG1  O  -1.959  -2.533  -0.968 1.00 . A A . 17 THR OG1  1 1 
       19 12608 1 1 18 ASN C    C  -0.673   0.370   3.680 1.00 . A A . 18 ASN C    1 1 
       19 12609 1 1 18 ASN CA   C  -1.416  -0.949   3.865 1.00 . A A . 18 ASN CA   1 1 
       19 12610 1 1 18 ASN CB   C  -1.265  -1.435   5.308 1.00 . A A . 18 ASN CB   1 1 
       19 12611 1 1 18 ASN CG   C  -1.353  -0.301   6.311 1.00 . A A . 18 ASN CG   1 1 
       19 12612 1 1 18 ASN H    H  -0.651  -2.835   3.284 1.00 . A A . 18 ASN H    1 1 
       19 12613 1 1 18 ASN HA   H  -2.464  -0.792   3.654 1.00 . A A . 18 ASN HA   1 1 
       19 12614 1 1 18 ASN HB2  H  -2.051  -2.143   5.526 1.00 . A A . 18 ASN HB2  1 1 
       19 12615 1 1 18 ASN HB3  H  -0.307  -1.918   5.421 1.00 . A A . 18 ASN HB3  1 1 
       19 12616 1 1 18 ASN HD21 H  -3.324  -0.530   6.436 1.00 . A A . 18 ASN HD21 1 1 
       19 12617 1 1 18 ASN HD22 H  -2.650   0.723   7.416 1.00 . A A . 18 ASN HD22 1 1 
       19 12618 1 1 18 ASN N    N  -0.920  -1.959   2.937 1.00 . A A . 18 ASN N    1 1 
       19 12619 1 1 18 ASN ND2  N  -2.565  -0.006   6.767 1.00 . A A . 18 ASN ND2  1 1 
       19 12620 1 1 18 ASN O    O  -1.286   1.410   3.439 1.00 . A A . 18 ASN O    1 1 
       19 12621 1 1 18 ASN OD1  O  -0.342   0.303   6.671 1.00 . A A . 18 ASN OD1  1 1 
       19 12622 1 1 19 TRP C    C   1.743   1.800   2.166 1.00 . A A . 19 TRP C    1 1 
       19 12623 1 1 19 TRP CA   C   1.475   1.512   3.639 1.00 . A A . 19 TRP CA   1 1 
       19 12624 1 1 19 TRP CB   C   2.799   1.340   4.387 1.00 . A A . 19 TRP CB   1 1 
       19 12625 1 1 19 TRP CD1  C   3.627  -0.823   3.290 1.00 . A A . 19 TRP CD1  1 1 
       19 12626 1 1 19 TRP CD2  C   5.089   0.872   3.203 1.00 . A A . 19 TRP CD2  1 1 
       19 12627 1 1 19 TRP CE2  C   5.662  -0.249   2.571 1.00 . A A . 19 TRP CE2  1 1 
       19 12628 1 1 19 TRP CE3  C   5.825   2.057   3.270 1.00 . A A . 19 TRP CE3  1 1 
       19 12629 1 1 19 TRP CG   C   3.787   0.483   3.655 1.00 . A A . 19 TRP CG   1 1 
       19 12630 1 1 19 TRP CH2  C   7.635   0.958   2.090 1.00 . A A . 19 TRP CH2  1 1 
       19 12631 1 1 19 TRP CZ2  C   6.936  -0.216   2.010 1.00 . A A . 19 TRP CZ2  1 1 
       19 12632 1 1 19 TRP CZ3  C   7.091   2.088   2.713 1.00 . A A . 19 TRP CZ3  1 1 
       19 12633 1 1 19 TRP H    H   1.079  -0.539   3.988 1.00 . A A . 19 TRP H    1 1 
       19 12634 1 1 19 TRP HA   H   0.937   2.345   4.066 1.00 . A A . 19 TRP HA   1 1 
       19 12635 1 1 19 TRP HB2  H   3.247   2.311   4.540 1.00 . A A . 19 TRP HB2  1 1 
       19 12636 1 1 19 TRP HB3  H   2.605   0.882   5.346 1.00 . A A . 19 TRP HB3  1 1 
       19 12637 1 1 19 TRP HD1  H   2.742  -1.407   3.492 1.00 . A A . 19 TRP HD1  1 1 
       19 12638 1 1 19 TRP HE1  H   4.878  -2.172   2.276 1.00 . A A . 19 TRP HE1  1 1 
       19 12639 1 1 19 TRP HE3  H   5.423   2.940   3.746 1.00 . A A . 19 TRP HE3  1 1 
       19 12640 1 1 19 TRP HH2  H   8.626   1.027   1.669 1.00 . A A . 19 TRP HH2  1 1 
       19 12641 1 1 19 TRP HZ2  H   7.369  -1.079   1.526 1.00 . A A . 19 TRP HZ2  1 1 
       19 12642 1 1 19 TRP HZ3  H   7.674   2.995   2.756 1.00 . A A . 19 TRP HZ3  1 1 
       19 12643 1 1 19 TRP N    N   0.649   0.320   3.794 1.00 . A A . 19 TRP N    1 1 
       19 12644 1 1 19 TRP NE1  N   4.750  -1.270   2.637 1.00 . A A . 19 TRP NE1  1 1 
       19 12645 1 1 19 TRP O    O   1.898   2.956   1.769 1.00 . A A . 19 TRP O    1 1 
       19 12646 1 1 20 LEU C    C   1.014   1.807  -0.713 1.00 . A A . 20 LEU C    1 1 
       19 12647 1 1 20 LEU CA   C   2.045   0.886  -0.070 1.00 . A A . 20 LEU CA   1 1 
       19 12648 1 1 20 LEU CB   C   2.017  -0.484  -0.749 1.00 . A A . 20 LEU CB   1 1 
       19 12649 1 1 20 LEU CD1  C   4.202  -0.971  -1.877 1.00 . A A . 20 LEU CD1  1 1 
       19 12650 1 1 20 LEU CD2  C   2.054  -1.584  -3.002 1.00 . A A . 20 LEU CD2  1 1 
       19 12651 1 1 20 LEU CG   C   2.747  -0.582  -2.089 1.00 . A A . 20 LEU CG   1 1 
       19 12652 1 1 20 LEU H    H   1.665  -0.150   1.736 1.00 . A A . 20 LEU H    1 1 
       19 12653 1 1 20 LEU HA   H   3.026   1.321  -0.194 1.00 . A A . 20 LEU HA   1 1 
       19 12654 1 1 20 LEU HB2  H   2.466  -1.196  -0.075 1.00 . A A . 20 LEU HB2  1 1 
       19 12655 1 1 20 LEU HB3  H   0.983  -0.748  -0.915 1.00 . A A . 20 LEU HB3  1 1 
       19 12656 1 1 20 LEU HD11 H   4.636  -0.338  -1.117 1.00 . A A . 20 LEU HD11 1 1 
       19 12657 1 1 20 LEU HD12 H   4.746  -0.849  -2.802 1.00 . A A . 20 LEU HD12 1 1 
       19 12658 1 1 20 LEU HD13 H   4.257  -2.003  -1.561 1.00 . A A . 20 LEU HD13 1 1 
       19 12659 1 1 20 LEU HD21 H   2.473  -1.517  -3.994 1.00 . A A . 20 LEU HD21 1 1 
       19 12660 1 1 20 LEU HD22 H   0.998  -1.363  -3.041 1.00 . A A . 20 LEU HD22 1 1 
       19 12661 1 1 20 LEU HD23 H   2.199  -2.583  -2.616 1.00 . A A . 20 LEU HD23 1 1 
       19 12662 1 1 20 LEU HG   H   2.728   0.383  -2.575 1.00 . A A . 20 LEU HG   1 1 
       19 12663 1 1 20 LEU N    N   1.796   0.746   1.361 1.00 . A A . 20 LEU N    1 1 
       19 12664 1 1 20 LEU O    O   1.270   2.411  -1.756 1.00 . A A . 20 LEU O    1 1 
       19 12665 1 1 21 TRP C    C  -0.768   4.216  -0.681 1.00 . A A . 21 TRP C    1 1 
       19 12666 1 1 21 TRP CA   C  -1.221   2.764  -0.595 1.00 . A A . 21 TRP CA   1 1 
       19 12667 1 1 21 TRP CB   C  -2.458   2.653   0.297 1.00 . A A . 21 TRP CB   1 1 
       19 12668 1 1 21 TRP CD1  C  -4.715   2.923  -0.887 1.00 . A A . 21 TRP CD1  1 1 
       19 12669 1 1 21 TRP CD2  C  -3.845   4.837  -0.113 1.00 . A A . 21 TRP CD2  1 1 
       19 12670 1 1 21 TRP CE2  C  -5.076   5.122  -0.737 1.00 . A A . 21 TRP CE2  1 1 
       19 12671 1 1 21 TRP CE3  C  -3.117   5.888   0.450 1.00 . A A . 21 TRP CE3  1 1 
       19 12672 1 1 21 TRP CG   C  -3.634   3.426  -0.220 1.00 . A A . 21 TRP CG   1 1 
       19 12673 1 1 21 TRP CH2  C  -4.856   7.424  -0.254 1.00 . A A . 21 TRP CH2  1 1 
       19 12674 1 1 21 TRP CZ2  C  -5.590   6.414  -0.814 1.00 . A A . 21 TRP CZ2  1 1 
       19 12675 1 1 21 TRP CZ3  C  -3.629   7.170   0.373 1.00 . A A . 21 TRP CZ3  1 1 
       19 12676 1 1 21 TRP H    H  -0.296   1.408   0.743 1.00 . A A . 21 TRP H    1 1 
       19 12677 1 1 21 TRP HA   H  -1.472   2.418  -1.587 1.00 . A A . 21 TRP HA   1 1 
       19 12678 1 1 21 TRP HB2  H  -2.748   1.616   0.373 1.00 . A A . 21 TRP HB2  1 1 
       19 12679 1 1 21 TRP HB3  H  -2.217   3.030   1.281 1.00 . A A . 21 TRP HB3  1 1 
       19 12680 1 1 21 TRP HD1  H  -4.850   1.880  -1.127 1.00 . A A . 21 TRP HD1  1 1 
       19 12681 1 1 21 TRP HE1  H  -6.435   3.831  -1.680 1.00 . A A . 21 TRP HE1  1 1 
       19 12682 1 1 21 TRP HE3  H  -2.169   5.712   0.937 1.00 . A A . 21 TRP HE3  1 1 
       19 12683 1 1 21 TRP HH2  H  -5.217   8.440  -0.290 1.00 . A A . 21 TRP HH2  1 1 
       19 12684 1 1 21 TRP HZ2  H  -6.535   6.625  -1.293 1.00 . A A . 21 TRP HZ2  1 1 
       19 12685 1 1 21 TRP HZ3  H  -3.080   7.994   0.802 1.00 . A A . 21 TRP HZ3  1 1 
       19 12686 1 1 21 TRP N    N  -0.152   1.913  -0.085 1.00 . A A . 21 TRP N    1 1 
       19 12687 1 1 21 TRP NE1  N  -5.585   3.939  -1.202 1.00 . A A . 21 TRP NE1  1 1 
       19 12688 1 1 21 TRP O    O  -1.086   4.921  -1.639 1.00 . A A . 21 TRP O    1 1 
       19 12689 1 1 22 TYR C    C   1.514   6.264  -0.723 1.00 . A A . 22 TYR C    1 1 
       19 12690 1 1 22 TYR CA   C   0.472   6.030   0.366 1.00 . A A . 22 TYR CA   1 1 
       19 12691 1 1 22 TYR CB   C   1.072   6.338   1.738 1.00 . A A . 22 TYR CB   1 1 
       19 12692 1 1 22 TYR CD1  C   0.378   8.760   1.564 1.00 . A A . 22 TYR CD1  1 1 
       19 12693 1 1 22 TYR CD2  C   0.275   7.712   3.702 1.00 . A A . 22 TYR CD2  1 1 
       19 12694 1 1 22 TYR CE1  C  -0.083   9.940   2.115 1.00 . A A . 22 TYR CE1  1 1 
       19 12695 1 1 22 TYR CE2  C  -0.189   8.887   4.261 1.00 . A A . 22 TYR CE2  1 1 
       19 12696 1 1 22 TYR CG   C   0.567   7.628   2.346 1.00 . A A . 22 TYR CG   1 1 
       19 12697 1 1 22 TYR CZ   C  -0.365   9.998   3.463 1.00 . A A . 22 TYR CZ   1 1 
       19 12698 1 1 22 TYR H    H   0.198   4.051   1.062 1.00 . A A . 22 TYR H    1 1 
       19 12699 1 1 22 TYR HA   H  -0.366   6.690   0.195 1.00 . A A . 22 TYR HA   1 1 
       19 12700 1 1 22 TYR HB2  H   0.831   5.535   2.418 1.00 . A A . 22 TYR HB2  1 1 
       19 12701 1 1 22 TYR HB3  H   2.146   6.414   1.645 1.00 . A A . 22 TYR HB3  1 1 
       19 12702 1 1 22 TYR HD1  H   0.601   8.710   0.507 1.00 . A A . 22 TYR HD1  1 1 
       19 12703 1 1 22 TYR HD2  H   0.414   6.840   4.324 1.00 . A A . 22 TYR HD2  1 1 
       19 12704 1 1 22 TYR HE1  H  -0.222  10.810   1.490 1.00 . A A . 22 TYR HE1  1 1 
       19 12705 1 1 22 TYR HE2  H  -0.409   8.934   5.317 1.00 . A A . 22 TYR HE2  1 1 
       19 12706 1 1 22 TYR HH   H  -1.399  10.971   4.760 1.00 . A A . 22 TYR HH   1 1 
       19 12707 1 1 22 TYR N    N  -0.023   4.660   0.327 1.00 . A A . 22 TYR N    1 1 
       19 12708 1 1 22 TYR O    O   1.555   7.329  -1.340 1.00 . A A . 22 TYR O    1 1 
       19 12709 1 1 22 TYR OH   O  -0.826  11.172   4.015 1.00 . A A . 22 TYR OH   1 1 
       19 12710 1 1 23 ILE C    C   2.822   5.802  -3.306 1.00 . A A . 23 ILE C    1 1 
       19 12711 1 1 23 ILE CA   C   3.398   5.357  -1.967 1.00 . A A . 23 ILE CA   1 1 
       19 12712 1 1 23 ILE CB   C   4.125   4.012  -2.154 1.00 . A A . 23 ILE CB   1 1 
       19 12713 1 1 23 ILE CD1  C   4.569   3.652   0.326 1.00 . A A . 23 ILE CD1  1 1 
       19 12714 1 1 23 ILE CG1  C   5.169   3.813  -1.053 1.00 . A A . 23 ILE CG1  1 1 
       19 12715 1 1 23 ILE CG2  C   4.777   3.950  -3.528 1.00 . A A . 23 ILE CG2  1 1 
       19 12716 1 1 23 ILE H    H   2.273   4.439  -0.427 1.00 . A A . 23 ILE H    1 1 
       19 12717 1 1 23 ILE HA   H   4.119   6.089  -1.636 1.00 . A A . 23 ILE HA   1 1 
       19 12718 1 1 23 ILE HB   H   3.394   3.221  -2.094 1.00 . A A . 23 ILE HB   1 1 
       19 12719 1 1 23 ILE HD11 H   4.459   4.623   0.786 1.00 . A A . 23 ILE HD11 1 1 
       19 12720 1 1 23 ILE HD12 H   3.600   3.181   0.244 1.00 . A A . 23 ILE HD12 1 1 
       19 12721 1 1 23 ILE HD13 H   5.218   3.039   0.932 1.00 . A A . 23 ILE HD13 1 1 
       19 12722 1 1 23 ILE HG12 H   5.746   2.929  -1.269 1.00 . A A . 23 ILE HG12 1 1 
       19 12723 1 1 23 ILE HG13 H   5.826   4.670  -1.032 1.00 . A A . 23 ILE HG13 1 1 
       19 12724 1 1 23 ILE HG21 H   5.326   4.862  -3.707 1.00 . A A . 23 ILE HG21 1 1 
       19 12725 1 1 23 ILE HG22 H   5.453   3.109  -3.566 1.00 . A A . 23 ILE HG22 1 1 
       19 12726 1 1 23 ILE HG23 H   4.015   3.834  -4.284 1.00 . A A . 23 ILE HG23 1 1 
       19 12727 1 1 23 ILE N    N   2.356   5.261  -0.952 1.00 . A A . 23 ILE N    1 1 
       19 12728 1 1 23 ILE O    O   3.296   6.764  -3.910 1.00 . A A . 23 ILE O    1 1 
       19 12729 1 1 24 LYS C    C   0.732   6.885  -5.073 1.00 . A A . 24 LYS C    1 1 
       19 12730 1 1 24 LYS CA   C   1.150   5.420  -5.034 1.00 . A A . 24 LYS CA   1 1 
       19 12731 1 1 24 LYS CB   C  -0.072   4.524  -5.251 1.00 . A A . 24 LYS CB   1 1 
       19 12732 1 1 24 LYS CD   C  -0.946   2.319  -6.078 1.00 . A A . 24 LYS CD   1 1 
       19 12733 1 1 24 LYS CE   C  -0.637   1.114  -5.203 1.00 . A A . 24 LYS CE   1 1 
       19 12734 1 1 24 LYS CG   C   0.215   3.300  -6.103 1.00 . A A . 24 LYS CG   1 1 
       19 12735 1 1 24 LYS H    H   1.461   4.339  -3.240 1.00 . A A . 24 LYS H    1 1 
       19 12736 1 1 24 LYS HA   H   1.863   5.239  -5.824 1.00 . A A . 24 LYS HA   1 1 
       19 12737 1 1 24 LYS HB2  H  -0.434   4.190  -4.289 1.00 . A A . 24 LYS HB2  1 1 
       19 12738 1 1 24 LYS HB3  H  -0.845   5.101  -5.736 1.00 . A A . 24 LYS HB3  1 1 
       19 12739 1 1 24 LYS HD2  H  -1.820   2.818  -5.688 1.00 . A A . 24 LYS HD2  1 1 
       19 12740 1 1 24 LYS HD3  H  -1.141   1.981  -7.085 1.00 . A A . 24 LYS HD3  1 1 
       19 12741 1 1 24 LYS HE2  H   0.134   0.528  -5.680 1.00 . A A . 24 LYS HE2  1 1 
       19 12742 1 1 24 LYS HE3  H  -0.283   1.462  -4.244 1.00 . A A . 24 LYS HE3  1 1 
       19 12743 1 1 24 LYS HG2  H   0.384   3.614  -7.123 1.00 . A A . 24 LYS HG2  1 1 
       19 12744 1 1 24 LYS HG3  H   1.099   2.808  -5.724 1.00 . A A . 24 LYS HG3  1 1 
       19 12745 1 1 24 LYS HZ1  H  -2.408   0.628  -4.208 1.00 . A A . 24 LYS HZ1  1 1 
       19 12746 1 1 24 LYS HZ2  H  -1.547  -0.716  -4.772 1.00 . A A . 24 LYS HZ2  1 1 
       19 12747 1 1 24 LYS HZ3  H  -2.421   0.245  -5.855 1.00 . A A . 24 LYS HZ3  1 1 
       19 12748 1 1 24 LYS N    N   1.795   5.096  -3.766 1.00 . A A . 24 LYS N    1 1 
       19 12749 1 1 24 LYS NZ   N  -1.838   0.258  -4.995 1.00 . A A . 24 LYS NZ   1 1 
       19 12750 1 1 24 LYS O    O   0.723   7.511  -6.134 1.00 . A A . 24 LYS O    1 1 
       19 12751 1 1 25 LEU C    C   1.176   9.758  -3.864 1.00 . A A . 25 LEU C    1 1 
       19 12752 1 1 25 LEU CA   C  -0.029   8.824  -3.813 1.00 . A A . 25 LEU CA   1 1 
       19 12753 1 1 25 LEU CB   C  -0.811   9.053  -2.517 1.00 . A A . 25 LEU CB   1 1 
       19 12754 1 1 25 LEU CD1  C  -2.917  10.014  -3.478 1.00 . A A . 25 LEU CD1  1 1 
       19 12755 1 1 25 LEU CD2  C  -2.701   7.542  -3.173 1.00 . A A . 25 LEU CD2  1 1 
       19 12756 1 1 25 LEU CG   C  -2.330   8.908  -2.616 1.00 . A A . 25 LEU CG   1 1 
       19 12757 1 1 25 LEU H    H   0.414   6.881  -3.099 1.00 . A A . 25 LEU H    1 1 
       19 12758 1 1 25 LEU HA   H  -0.672   9.037  -4.653 1.00 . A A . 25 LEU HA   1 1 
       19 12759 1 1 25 LEU HB2  H  -0.457   8.340  -1.788 1.00 . A A . 25 LEU HB2  1 1 
       19 12760 1 1 25 LEU HB3  H  -0.595  10.054  -2.174 1.00 . A A . 25 LEU HB3  1 1 
       19 12761 1 1 25 LEU HD11 H  -2.587   9.890  -4.497 1.00 . A A . 25 LEU HD11 1 1 
       19 12762 1 1 25 LEU HD12 H  -2.586  10.973  -3.107 1.00 . A A . 25 LEU HD12 1 1 
       19 12763 1 1 25 LEU HD13 H  -3.996   9.967  -3.438 1.00 . A A . 25 LEU HD13 1 1 
       19 12764 1 1 25 LEU HD21 H  -2.003   6.803  -2.809 1.00 . A A . 25 LEU HD21 1 1 
       19 12765 1 1 25 LEU HD22 H  -2.664   7.572  -4.252 1.00 . A A . 25 LEU HD22 1 1 
       19 12766 1 1 25 LEU HD23 H  -3.700   7.282  -2.855 1.00 . A A . 25 LEU HD23 1 1 
       19 12767 1 1 25 LEU HG   H  -2.759   8.993  -1.627 1.00 . A A . 25 LEU HG   1 1 
       19 12768 1 1 25 LEU N    N   0.388   7.429  -3.911 1.00 . A A . 25 LEU N    1 1 
       19 12769 1 1 25 LEU O    O   1.076  10.890  -4.339 1.00 . A A . 25 LEU O    1 1 
       19 12770 1 1 26 PHE C    C   4.078  10.247  -4.784 1.00 . A A . 26 PHE C    1 1 
       19 12771 1 1 26 PHE CA   C   3.538  10.066  -3.368 1.00 . A A . 26 PHE CA   1 1 
       19 12772 1 1 26 PHE CB   C   4.596   9.398  -2.487 1.00 . A A . 26 PHE CB   1 1 
       19 12773 1 1 26 PHE CD1  C   6.111  11.395  -2.599 1.00 . A A . 26 PHE CD1  1 1 
       19 12774 1 1 26 PHE CD2  C   7.086   9.225  -2.744 1.00 . A A . 26 PHE CD2  1 1 
       19 12775 1 1 26 PHE CE1  C   7.363  11.970  -2.713 1.00 . A A . 26 PHE CE1  1 1 
       19 12776 1 1 26 PHE CE2  C   8.340   9.792  -2.857 1.00 . A A . 26 PHE CE2  1 1 
       19 12777 1 1 26 PHE CG   C   5.958  10.019  -2.612 1.00 . A A . 26 PHE CG   1 1 
       19 12778 1 1 26 PHE CZ   C   8.479  11.167  -2.844 1.00 . A A . 26 PHE CZ   1 1 
       19 12779 1 1 26 PHE H    H   2.329   8.366  -3.011 1.00 . A A . 26 PHE H    1 1 
       19 12780 1 1 26 PHE HA   H   3.302  11.038  -2.959 1.00 . A A . 26 PHE HA   1 1 
       19 12781 1 1 26 PHE HB2  H   4.292   9.472  -1.454 1.00 . A A . 26 PHE HB2  1 1 
       19 12782 1 1 26 PHE HB3  H   4.677   8.358  -2.762 1.00 . A A . 26 PHE HB3  1 1 
       19 12783 1 1 26 PHE HD1  H   5.237  12.025  -2.497 1.00 . A A . 26 PHE HD1  1 1 
       19 12784 1 1 26 PHE HD2  H   6.979   8.150  -2.755 1.00 . A A . 26 PHE HD2  1 1 
       19 12785 1 1 26 PHE HE1  H   7.467  13.044  -2.702 1.00 . A A . 26 PHE HE1  1 1 
       19 12786 1 1 26 PHE HE2  H   9.212   9.163  -2.960 1.00 . A A . 26 PHE HE2  1 1 
       19 12787 1 1 26 PHE HZ   H   9.459  11.613  -2.932 1.00 . A A . 26 PHE HZ   1 1 
       19 12788 1 1 26 PHE N    N   2.313   9.276  -3.376 1.00 . A A . 26 PHE N    1 1 
       19 12789 1 1 26 PHE O    O   4.668  11.278  -5.107 1.00 . A A . 26 PHE O    1 1 
       19 12790 1 1 27 ILE C    C   3.665  10.415  -7.771 1.00 . A A . 27 ILE C    1 1 
       19 12791 1 1 27 ILE CA   C   4.338   9.284  -7.003 1.00 . A A . 27 ILE CA   1 1 
       19 12792 1 1 27 ILE CB   C   4.073   7.954  -7.731 1.00 . A A . 27 ILE CB   1 1 
       19 12793 1 1 27 ILE CD1  C   4.304   5.430  -7.492 1.00 . A A . 27 ILE CD1  1 1 
       19 12794 1 1 27 ILE CG1  C   4.696   6.790  -6.958 1.00 . A A . 27 ILE CG1  1 1 
       19 12795 1 1 27 ILE CG2  C   4.620   8.009  -9.149 1.00 . A A . 27 ILE CG2  1 1 
       19 12796 1 1 27 ILE H    H   3.395   8.442  -5.305 1.00 . A A . 27 ILE H    1 1 
       19 12797 1 1 27 ILE HA   H   5.404   9.457  -6.988 1.00 . A A . 27 ILE HA   1 1 
       19 12798 1 1 27 ILE HB   H   3.004   7.806  -7.788 1.00 . A A . 27 ILE HB   1 1 
       19 12799 1 1 27 ILE HD11 H   4.315   4.709  -6.687 1.00 . A A . 27 ILE HD11 1 1 
       19 12800 1 1 27 ILE HD12 H   3.311   5.481  -7.914 1.00 . A A . 27 ILE HD12 1 1 
       19 12801 1 1 27 ILE HD13 H   5.005   5.127  -8.255 1.00 . A A . 27 ILE HD13 1 1 
       19 12802 1 1 27 ILE HG12 H   5.770   6.868  -7.007 1.00 . A A . 27 ILE HG12 1 1 
       19 12803 1 1 27 ILE HG13 H   4.383   6.844  -5.925 1.00 . A A . 27 ILE HG13 1 1 
       19 12804 1 1 27 ILE HG21 H   4.635   7.012  -9.568 1.00 . A A . 27 ILE HG21 1 1 
       19 12805 1 1 27 ILE HG22 H   3.988   8.641  -9.754 1.00 . A A . 27 ILE HG22 1 1 
       19 12806 1 1 27 ILE HG23 H   5.622   8.408  -9.134 1.00 . A A . 27 ILE HG23 1 1 
       19 12807 1 1 27 ILE N    N   3.873   9.237  -5.622 1.00 . A A . 27 ILE N    1 1 
       19 12808 1 1 27 ILE O    O   4.249  10.988  -8.691 1.00 . A A . 27 ILE O    1 1 
       19 12809 1 1 28 MET C    C   2.007  13.154  -7.418 1.00 . A A . 28 MET C    1 1 
       19 12810 1 1 28 MET CA   C   1.681  11.800  -8.040 1.00 . A A . 28 MET CA   1 1 
       19 12811 1 1 28 MET CB   C   0.179  11.528  -7.939 1.00 . A A . 28 MET CB   1 1 
       19 12812 1 1 28 MET CE   C  -2.722   9.896  -7.323 1.00 . A A . 28 MET CE   1 1 
       19 12813 1 1 28 MET CG   C  -0.235  10.182  -8.511 1.00 . A A . 28 MET CG   1 1 
       19 12814 1 1 28 MET H    H   2.019  10.241  -6.648 1.00 . A A . 28 MET H    1 1 
       19 12815 1 1 28 MET HA   H   1.966  11.816  -9.081 1.00 . A A . 28 MET HA   1 1 
       19 12816 1 1 28 MET HB2  H  -0.112  11.558  -6.899 1.00 . A A . 28 MET HB2  1 1 
       19 12817 1 1 28 MET HB3  H  -0.352  12.301  -8.475 1.00 . A A . 28 MET HB3  1 1 
       19 12818 1 1 28 MET HE1  H  -1.943   9.783  -6.585 1.00 . A A . 28 MET HE1  1 1 
       19 12819 1 1 28 MET HE2  H  -3.326  10.759  -7.080 1.00 . A A . 28 MET HE2  1 1 
       19 12820 1 1 28 MET HE3  H  -3.344   9.013  -7.330 1.00 . A A . 28 MET HE3  1 1 
       19 12821 1 1 28 MET HG2  H   0.345   9.990  -9.401 1.00 . A A . 28 MET HG2  1 1 
       19 12822 1 1 28 MET HG3  H  -0.030   9.416  -7.777 1.00 . A A . 28 MET HG3  1 1 
       19 12823 1 1 28 MET N    N   2.433  10.734  -7.387 1.00 . A A . 28 MET N    1 1 
       19 12824 1 1 28 MET O    O   2.369  14.098  -8.121 1.00 . A A . 28 MET O    1 1 
       19 12825 1 1 28 MET SD   S  -1.985  10.119  -8.941 1.00 . A A . 28 MET SD   1 1 
       19 12826 1 1 29 ILE C    C   3.537  15.024  -5.750 1.00 . A A . 29 ILE C    1 1 
       19 12827 1 1 29 ILE CA   C   2.160  14.480  -5.384 1.00 . A A . 29 ILE CA   1 1 
       19 12828 1 1 29 ILE CB   C   2.089  14.278  -3.859 1.00 . A A . 29 ILE CB   1 1 
       19 12829 1 1 29 ILE CD1  C   0.705  12.870  -2.253 1.00 . A A . 29 ILE CD1  1 1 
       19 12830 1 1 29 ILE CG1  C   0.696  13.794  -3.449 1.00 . A A . 29 ILE CG1  1 1 
       19 12831 1 1 29 ILE CG2  C   2.441  15.570  -3.137 1.00 . A A . 29 ILE CG2  1 1 
       19 12832 1 1 29 ILE H    H   1.585  12.454  -5.594 1.00 . A A . 29 ILE H    1 1 
       19 12833 1 1 29 ILE HA   H   1.410  15.204  -5.666 1.00 . A A . 29 ILE HA   1 1 
       19 12834 1 1 29 ILE HB   H   2.818  13.531  -3.583 1.00 . A A . 29 ILE HB   1 1 
       19 12835 1 1 29 ILE HD11 H   1.610  12.280  -2.261 1.00 . A A . 29 ILE HD11 1 1 
       19 12836 1 1 29 ILE HD12 H   0.665  13.454  -1.345 1.00 . A A . 29 ILE HD12 1 1 
       19 12837 1 1 29 ILE HD13 H  -0.152  12.213  -2.299 1.00 . A A . 29 ILE HD13 1 1 
       19 12838 1 1 29 ILE HG12 H   0.084  14.648  -3.204 1.00 . A A . 29 ILE HG12 1 1 
       19 12839 1 1 29 ILE HG13 H   0.250  13.264  -4.278 1.00 . A A . 29 ILE HG13 1 1 
       19 12840 1 1 29 ILE HG21 H   2.157  15.491  -2.097 1.00 . A A . 29 ILE HG21 1 1 
       19 12841 1 1 29 ILE HG22 H   3.505  15.743  -3.206 1.00 . A A . 29 ILE HG22 1 1 
       19 12842 1 1 29 ILE HG23 H   1.912  16.393  -3.593 1.00 . A A . 29 ILE HG23 1 1 
       19 12843 1 1 29 ILE N    N   1.877  13.241  -6.098 1.00 . A A . 29 ILE N    1 1 
       19 12844 1 1 29 ILE O    O   3.707  16.227  -5.954 1.00 . A A . 29 ILE O    1 1 
       19 12845 1 1 30 VAL C    C   5.953  15.050  -7.608 1.00 . A A . 30 VAL C    1 1 
       19 12846 1 1 30 VAL CA   C   5.879  14.521  -6.180 1.00 . A A . 30 VAL CA   1 1 
       19 12847 1 1 30 VAL CB   C   6.856  13.339  -6.030 1.00 . A A . 30 VAL CB   1 1 
       19 12848 1 1 30 VAL CG1  C   6.561  12.267  -7.068 1.00 . A A . 30 VAL CG1  1 1 
       19 12849 1 1 30 VAL CG2  C   8.295  13.822  -6.143 1.00 . A A . 30 VAL CG2  1 1 
       19 12850 1 1 30 VAL H    H   4.319  13.186  -5.662 1.00 . A A . 30 VAL H    1 1 
       19 12851 1 1 30 VAL HA   H   6.184  15.303  -5.501 1.00 . A A . 30 VAL HA   1 1 
       19 12852 1 1 30 VAL HB   H   6.719  12.907  -5.050 1.00 . A A . 30 VAL HB   1 1 
       19 12853 1 1 30 VAL HG11 H   7.084  11.360  -6.806 1.00 . A A . 30 VAL HG11 1 1 
       19 12854 1 1 30 VAL HG12 H   5.498  12.077  -7.097 1.00 . A A . 30 VAL HG12 1 1 
       19 12855 1 1 30 VAL HG13 H   6.893  12.605  -8.038 1.00 . A A . 30 VAL HG13 1 1 
       19 12856 1 1 30 VAL HG21 H   8.439  14.678  -5.502 1.00 . A A . 30 VAL HG21 1 1 
       19 12857 1 1 30 VAL HG22 H   8.963  13.029  -5.843 1.00 . A A . 30 VAL HG22 1 1 
       19 12858 1 1 30 VAL HG23 H   8.502  14.098  -7.166 1.00 . A A . 30 VAL HG23 1 1 
       19 12859 1 1 30 VAL N    N   4.517  14.131  -5.836 1.00 . A A . 30 VAL N    1 1 
       19 12860 1 1 30 VAL O    O   6.802  15.880  -7.930 1.00 . A A . 30 VAL O    1 1 
       19 12861 1 1 31 GLY C    C   4.313  16.316 -10.030 1.00 . A A . 31 GLY C    1 1 
       19 12862 1 1 31 GLY CA   C   5.039  14.998  -9.846 1.00 . A A . 31 GLY CA   1 1 
       19 12863 1 1 31 GLY H    H   4.404  13.902  -8.149 1.00 . A A . 31 GLY H    1 1 
       19 12864 1 1 31 GLY HA2  H   6.056  15.109 -10.191 1.00 . A A . 31 GLY HA2  1 1 
       19 12865 1 1 31 GLY HA3  H   4.547  14.243 -10.442 1.00 . A A . 31 GLY HA3  1 1 
       19 12866 1 1 31 GLY N    N   5.057  14.563  -8.462 1.00 . A A . 31 GLY N    1 1 
       19 12867 1 1 31 GLY O    O   4.483  16.992 -11.045 1.00 . A A . 31 GLY O    1 1 
       19 12868 1 1 32 LYS C    C   3.639  19.124  -8.804 1.00 . A A . 32 LYS C    1 1 
       19 12869 1 1 32 LYS CA   C   2.740  17.928  -9.103 1.00 . A A . 32 LYS CA   1 1 
       19 12870 1 1 32 LYS CB   C   1.579  17.888  -8.108 1.00 . A A . 32 LYS CB   1 1 
       19 12871 1 1 32 LYS CD   C  -0.781  17.040  -7.952 1.00 . A A . 32 LYS CD   1 1 
       19 12872 1 1 32 LYS CE   C  -1.529  15.832  -7.408 1.00 . A A . 32 LYS CE   1 1 
       19 12873 1 1 32 LYS CG   C   0.658  16.694  -8.296 1.00 . A A . 32 LYS CG   1 1 
       19 12874 1 1 32 LYS H    H   3.402  16.101  -8.263 1.00 . A A . 32 LYS H    1 1 
       19 12875 1 1 32 LYS HA   H   2.346  18.031 -10.102 1.00 . A A . 32 LYS HA   1 1 
       19 12876 1 1 32 LYS HB2  H   1.979  17.853  -7.106 1.00 . A A . 32 LYS HB2  1 1 
       19 12877 1 1 32 LYS HB3  H   0.992  18.788  -8.221 1.00 . A A . 32 LYS HB3  1 1 
       19 12878 1 1 32 LYS HD2  H  -0.786  17.818  -7.203 1.00 . A A . 32 LYS HD2  1 1 
       19 12879 1 1 32 LYS HD3  H  -1.281  17.391  -8.843 1.00 . A A . 32 LYS HD3  1 1 
       19 12880 1 1 32 LYS HE2  H  -1.034  14.935  -7.746 1.00 . A A . 32 LYS HE2  1 1 
       19 12881 1 1 32 LYS HE3  H  -1.509  15.869  -6.329 1.00 . A A . 32 LYS HE3  1 1 
       19 12882 1 1 32 LYS HG2  H   0.703  16.374  -9.327 1.00 . A A . 32 LYS HG2  1 1 
       19 12883 1 1 32 LYS HG3  H   0.990  15.891  -7.653 1.00 . A A . 32 LYS HG3  1 1 
       19 12884 1 1 32 LYS HZ1  H  -3.168  14.881  -8.289 1.00 . A A . 32 LYS HZ1  1 1 
       19 12885 1 1 32 LYS HZ2  H  -3.106  16.548  -8.577 1.00 . A A . 32 LYS HZ2  1 1 
       19 12886 1 1 32 LYS HZ3  H  -3.585  15.969  -7.062 1.00 . A A . 32 LYS HZ3  1 1 
       19 12887 1 1 32 LYS N    N   3.497  16.682  -9.046 1.00 . A A . 32 LYS N    1 1 
       19 12888 1 1 32 LYS NZ   N  -2.946  15.805  -7.866 1.00 . A A . 32 LYS NZ   1 1 
       19 12889 1 1 32 LYS O    O   3.372  20.240  -9.249 1.00 . A A . 32 LYS O    1 1 
       19 12890 1 1 33 LYS C    C   6.815  19.978  -8.669 1.00 . A A . 33 LYS C    1 1 
       19 12891 1 1 33 LYS CA   C   5.645  19.938  -7.692 1.00 . A A . 33 LYS CA   1 1 
       19 12892 1 1 33 LYS CB   C   6.163  19.729  -6.267 1.00 . A A . 33 LYS CB   1 1 
       19 12893 1 1 33 LYS CD   C   6.951  20.818  -4.145 1.00 . A A . 33 LYS CD   1 1 
       19 12894 1 1 33 LYS CE   C   8.170  21.586  -3.659 1.00 . A A . 33 LYS CE   1 1 
       19 12895 1 1 33 LYS CG   C   6.747  20.984  -5.642 1.00 . A A . 33 LYS CG   1 1 
       19 12896 1 1 33 LYS H    H   4.865  17.971  -7.723 1.00 . A A . 33 LYS H    1 1 
       19 12897 1 1 33 LYS HA   H   5.120  20.880  -7.740 1.00 . A A . 33 LYS HA   1 1 
       19 12898 1 1 33 LYS HB2  H   5.347  19.388  -5.647 1.00 . A A . 33 LYS HB2  1 1 
       19 12899 1 1 33 LYS HB3  H   6.931  18.970  -6.284 1.00 . A A . 33 LYS HB3  1 1 
       19 12900 1 1 33 LYS HD2  H   6.077  21.188  -3.628 1.00 . A A . 33 LYS HD2  1 1 
       19 12901 1 1 33 LYS HD3  H   7.085  19.769  -3.923 1.00 . A A . 33 LYS HD3  1 1 
       19 12902 1 1 33 LYS HE2  H   9.015  21.322  -4.278 1.00 . A A . 33 LYS HE2  1 1 
       19 12903 1 1 33 LYS HE3  H   7.973  22.643  -3.752 1.00 . A A . 33 LYS HE3  1 1 
       19 12904 1 1 33 LYS HG2  H   7.699  21.195  -6.102 1.00 . A A . 33 LYS HG2  1 1 
       19 12905 1 1 33 LYS HG3  H   6.070  21.809  -5.813 1.00 . A A . 33 LYS HG3  1 1 
       19 12906 1 1 33 LYS HZ1  H   7.642  21.372  -1.650 1.00 . A A . 33 LYS HZ1  1 1 
       19 12907 1 1 33 LYS HZ2  H   9.222  21.928  -1.888 1.00 . A A . 33 LYS HZ2  1 1 
       19 12908 1 1 33 LYS HZ3  H   8.849  20.301  -2.159 1.00 . A A . 33 LYS HZ3  1 1 
       19 12909 1 1 33 LYS N    N   4.705  18.882  -8.048 1.00 . A A . 33 LYS N    1 1 
       19 12910 1 1 33 LYS NZ   N   8.493  21.275  -2.240 1.00 . A A . 33 LYS NZ   1 1 
       19 12911 1 1 33 LYS O    O   7.969  20.129  -8.267 1.00 . A A . 33 LYS O    1 1 
       19 12912 1 1 34 LYS C    C   6.917  19.708 -12.375 1.00 . A A . 34 LYS C    1 1 
       19 12913 1 1 34 LYS CA   C   7.538  19.865 -10.991 1.00 . A A . 34 LYS CA   1 1 
       19 12914 1 1 34 LYS CB   C   8.561  18.753 -10.749 1.00 . A A . 34 LYS CB   1 1 
       19 12915 1 1 34 LYS CD   C   8.972  16.308 -10.348 1.00 . A A . 34 LYS CD   1 1 
       19 12916 1 1 34 LYS CE   C  10.026  16.584  -9.286 1.00 . A A . 34 LYS CE   1 1 
       19 12917 1 1 34 LYS CG   C   7.933  17.414 -10.402 1.00 . A A . 34 LYS CG   1 1 
       19 12918 1 1 34 LYS H    H   5.573  19.725 -10.215 1.00 . A A . 34 LYS H    1 1 
       19 12919 1 1 34 LYS HA   H   8.038  20.820 -10.941 1.00 . A A . 34 LYS HA   1 1 
       19 12920 1 1 34 LYS HB2  H   9.155  18.627 -11.641 1.00 . A A . 34 LYS HB2  1 1 
       19 12921 1 1 34 LYS HB3  H   9.207  19.046  -9.935 1.00 . A A . 34 LYS HB3  1 1 
       19 12922 1 1 34 LYS HD2  H   8.481  15.374 -10.117 1.00 . A A . 34 LYS HD2  1 1 
       19 12923 1 1 34 LYS HD3  H   9.457  16.234 -11.311 1.00 . A A . 34 LYS HD3  1 1 
       19 12924 1 1 34 LYS HE2  H  10.656  15.713  -9.187 1.00 . A A . 34 LYS HE2  1 1 
       19 12925 1 1 34 LYS HE3  H  10.623  17.426  -9.600 1.00 . A A . 34 LYS HE3  1 1 
       19 12926 1 1 34 LYS HG2  H   7.454  17.492  -9.436 1.00 . A A . 34 LYS HG2  1 1 
       19 12927 1 1 34 LYS HG3  H   7.196  17.168 -11.152 1.00 . A A . 34 LYS HG3  1 1 
       19 12928 1 1 34 LYS HZ1  H  10.136  16.851  -7.216 1.00 . A A . 34 LYS HZ1  1 1 
       19 12929 1 1 34 LYS HZ2  H   8.667  16.199  -7.747 1.00 . A A . 34 LYS HZ2  1 1 
       19 12930 1 1 34 LYS HZ3  H   8.995  17.842  -7.976 1.00 . A A . 34 LYS HZ3  1 1 
       19 12931 1 1 34 LYS N    N   6.512  19.843  -9.955 1.00 . A A . 34 LYS N    1 1 
       19 12932 1 1 34 LYS NZ   N   9.413  16.891  -7.963 1.00 . A A . 34 LYS NZ   1 1 
       19 12933 1 1 34 LYS O    O   7.390  20.294 -13.349 1.00 . A A . 34 LYS O    1 1 
       19 12934 1 1 35 LYS C    C   6.108  18.054 -14.743 1.00 . A A . 35 LYS C    1 1 
       19 12935 1 1 35 LYS CA   C   5.167  18.680 -13.720 1.00 . A A . 35 LYS CA   1 1 
       19 12936 1 1 35 LYS CB   C   4.601  19.992 -14.266 1.00 . A A . 35 LYS CB   1 1 
       19 12937 1 1 35 LYS CD   C   2.289  19.803 -13.302 1.00 . A A . 35 LYS CD   1 1 
       19 12938 1 1 35 LYS CE   C   0.876  20.329 -13.499 1.00 . A A . 35 LYS CE   1 1 
       19 12939 1 1 35 LYS CG   C   3.114  19.933 -14.571 1.00 . A A . 35 LYS CG   1 1 
       19 12940 1 1 35 LYS H    H   5.524  18.473 -11.643 1.00 . A A . 35 LYS H    1 1 
       19 12941 1 1 35 LYS HA   H   4.352  17.996 -13.532 1.00 . A A . 35 LYS HA   1 1 
       19 12942 1 1 35 LYS HB2  H   4.767  20.773 -13.538 1.00 . A A . 35 LYS HB2  1 1 
       19 12943 1 1 35 LYS HB3  H   5.125  20.244 -15.176 1.00 . A A . 35 LYS HB3  1 1 
       19 12944 1 1 35 LYS HD2  H   2.237  18.762 -13.022 1.00 . A A . 35 LYS HD2  1 1 
       19 12945 1 1 35 LYS HD3  H   2.767  20.366 -12.513 1.00 . A A . 35 LYS HD3  1 1 
       19 12946 1 1 35 LYS HE2  H   0.490  20.653 -12.545 1.00 . A A . 35 LYS HE2  1 1 
       19 12947 1 1 35 LYS HE3  H   0.910  21.168 -14.178 1.00 . A A . 35 LYS HE3  1 1 
       19 12948 1 1 35 LYS HG2  H   2.825  20.839 -15.084 1.00 . A A . 35 LYS HG2  1 1 
       19 12949 1 1 35 LYS HG3  H   2.920  19.081 -15.206 1.00 . A A . 35 LYS HG3  1 1 
       19 12950 1 1 35 LYS HZ1  H  -0.883  19.202 -13.472 1.00 . A A . 35 LYS HZ1  1 1 
       19 12951 1 1 35 LYS HZ2  H   0.456  18.369 -14.086 1.00 . A A . 35 LYS HZ2  1 1 
       19 12952 1 1 35 LYS HZ3  H  -0.313  19.544 -15.028 1.00 . A A . 35 LYS HZ3  1 1 
       19 12953 1 1 35 LYS N    N   5.855  18.913 -12.455 1.00 . A A . 35 LYS N    1 1 
       19 12954 1 1 35 LYS NZ   N  -0.030  19.288 -14.060 1.00 . A A . 35 LYS NZ   1 1 
       19 12955 1 1 35 LYS O    O   7.303  17.898 -14.491 1.00 . A A . 35 LYS O    1 1 
       19 12956 1 1 36 LYS C    C   7.043  18.161 -17.808 1.00 . A A . 36 LYS C    1 1 
       19 12957 1 1 36 LYS CA   C   6.353  17.092 -16.967 1.00 . A A . 36 LYS CA   1 1 
       19 12958 1 1 36 LYS CB   C   5.465  16.222 -17.857 1.00 . A A . 36 LYS CB   1 1 
       19 12959 1 1 36 LYS CD   C   4.201  14.061 -18.073 1.00 . A A . 36 LYS CD   1 1 
       19 12960 1 1 36 LYS CE   C   4.057  12.634 -17.569 1.00 . A A . 36 LYS CE   1 1 
       19 12961 1 1 36 LYS CG   C   5.338  14.787 -17.373 1.00 . A A . 36 LYS CG   1 1 
       19 12962 1 1 36 LYS H    H   4.604  17.849 -16.045 1.00 . A A . 36 LYS H    1 1 
       19 12963 1 1 36 LYS HA   H   7.108  16.472 -16.508 1.00 . A A . 36 LYS HA   1 1 
       19 12964 1 1 36 LYS HB2  H   4.477  16.656 -17.894 1.00 . A A . 36 LYS HB2  1 1 
       19 12965 1 1 36 LYS HB3  H   5.880  16.207 -18.855 1.00 . A A . 36 LYS HB3  1 1 
       19 12966 1 1 36 LYS HD2  H   3.278  14.591 -17.888 1.00 . A A . 36 LYS HD2  1 1 
       19 12967 1 1 36 LYS HD3  H   4.399  14.040 -19.136 1.00 . A A . 36 LYS HD3  1 1 
       19 12968 1 1 36 LYS HE2  H   3.338  12.118 -18.186 1.00 . A A . 36 LYS HE2  1 1 
       19 12969 1 1 36 LYS HE3  H   5.015  12.141 -17.644 1.00 . A A . 36 LYS HE3  1 1 
       19 12970 1 1 36 LYS HG2  H   6.262  14.266 -17.574 1.00 . A A . 36 LYS HG2  1 1 
       19 12971 1 1 36 LYS HG3  H   5.149  14.792 -16.309 1.00 . A A . 36 LYS HG3  1 1 
       19 12972 1 1 36 LYS HZ1  H   3.533  11.604 -15.828 1.00 . A A . 36 LYS HZ1  1 1 
       19 12973 1 1 36 LYS HZ2  H   2.665  13.038 -16.065 1.00 . A A . 36 LYS HZ2  1 1 
       19 12974 1 1 36 LYS HZ3  H   4.274  13.098 -15.543 1.00 . A A . 36 LYS HZ3  1 1 
       19 12975 1 1 36 LYS N    N   5.562  17.699 -15.902 1.00 . A A . 36 LYS N    1 1 
       19 12976 1 1 36 LYS NZ   N   3.601  12.589 -16.152 1.00 . A A . 36 LYS NZ   1 1 
       19 12977 1 1 36 LYS O    O   6.614  19.315 -17.836 1.00 . A A . 36 LYS O    1 1 
       20 12978 1 1  1 LYS C    C   3.283 -21.390   4.088 1.00 . A A .  1 LYS C    1 1 
       20 12979 1 1  1 LYS CA   C   3.994 -20.043   3.999 1.00 . A A .  1 LYS CA   1 1 
       20 12980 1 1  1 LYS CB   C   4.859 -19.829   5.244 1.00 . A A .  1 LYS CB   1 1 
       20 12981 1 1  1 LYS CD   C   6.461 -18.320   6.454 1.00 . A A .  1 LYS CD   1 1 
       20 12982 1 1  1 LYS CE   C   7.834 -18.686   5.914 1.00 . A A .  1 LYS CE   1 1 
       20 12983 1 1  1 LYS CG   C   5.395 -18.414   5.375 1.00 . A A .  1 LYS CG   1 1 
       20 12984 1 1  1 LYS H1   H   2.289 -18.890   4.492 1.00 . A A .  1 LYS H1   1 1 
       20 12985 1 1  1 LYS HA   H   4.629 -20.042   3.126 1.00 . A A .  1 LYS HA   1 1 
       20 12986 1 1  1 LYS HB2  H   4.268 -20.052   6.120 1.00 . A A .  1 LYS HB2  1 1 
       20 12987 1 1  1 LYS HB3  H   5.699 -20.508   5.204 1.00 . A A .  1 LYS HB3  1 1 
       20 12988 1 1  1 LYS HD2  H   6.492 -17.308   6.829 1.00 . A A .  1 LYS HD2  1 1 
       20 12989 1 1  1 LYS HD3  H   6.207 -18.995   7.259 1.00 . A A .  1 LYS HD3  1 1 
       20 12990 1 1  1 LYS HE2  H   7.821 -18.592   4.839 1.00 . A A .  1 LYS HE2  1 1 
       20 12991 1 1  1 LYS HE3  H   8.563 -18.004   6.327 1.00 . A A .  1 LYS HE3  1 1 
       20 12992 1 1  1 LYS HG2  H   5.825 -18.112   4.432 1.00 . A A .  1 LYS HG2  1 1 
       20 12993 1 1  1 LYS HG3  H   4.579 -17.753   5.629 1.00 . A A .  1 LYS HG3  1 1 
       20 12994 1 1  1 LYS HZ1  H   7.983 -20.270   7.269 1.00 . A A .  1 LYS HZ1  1 1 
       20 12995 1 1  1 LYS HZ2  H   9.240 -20.215   6.139 1.00 . A A .  1 LYS HZ2  1 1 
       20 12996 1 1  1 LYS HZ3  H   7.707 -20.758   5.673 1.00 . A A .  1 LYS HZ3  1 1 
       20 12997 1 1  1 LYS N    N   3.034 -18.956   3.858 1.00 . A A .  1 LYS N    1 1 
       20 12998 1 1  1 LYS NZ   N   8.217 -20.080   6.274 1.00 . A A .  1 LYS NZ   1 1 
       20 12999 1 1  1 LYS O    O   2.597 -21.678   5.069 1.00 . A A .  1 LYS O    1 1 
       20 13000 1 1  2 LYS C    C   1.307 -23.412   3.017 1.00 . A A .  2 LYS C    1 1 
       20 13001 1 1  2 LYS CA   C   2.828 -23.529   3.019 1.00 . A A .  2 LYS CA   1 1 
       20 13002 1 1  2 LYS CB   C   3.284 -24.367   4.216 1.00 . A A .  2 LYS CB   1 1 
       20 13003 1 1  2 LYS CD   C   3.795 -26.776   4.711 1.00 . A A .  2 LYS CD   1 1 
       20 13004 1 1  2 LYS CE   C   4.478 -26.664   6.066 1.00 . A A .  2 LYS CE   1 1 
       20 13005 1 1  2 LYS CG   C   4.111 -25.581   3.828 1.00 . A A .  2 LYS CG   1 1 
       20 13006 1 1  2 LYS H    H   4.010 -21.925   2.303 1.00 . A A .  2 LYS H    1 1 
       20 13007 1 1  2 LYS HA   H   3.140 -24.018   2.107 1.00 . A A .  2 LYS HA   1 1 
       20 13008 1 1  2 LYS HB2  H   3.878 -23.746   4.869 1.00 . A A .  2 LYS HB2  1 1 
       20 13009 1 1  2 LYS HB3  H   2.412 -24.709   4.753 1.00 . A A .  2 LYS HB3  1 1 
       20 13010 1 1  2 LYS HD2  H   2.728 -26.828   4.863 1.00 . A A .  2 LYS HD2  1 1 
       20 13011 1 1  2 LYS HD3  H   4.136 -27.676   4.220 1.00 . A A .  2 LYS HD3  1 1 
       20 13012 1 1  2 LYS HE2  H   4.969 -27.599   6.286 1.00 . A A .  2 LYS HE2  1 1 
       20 13013 1 1  2 LYS HE3  H   5.213 -25.873   6.020 1.00 . A A .  2 LYS HE3  1 1 
       20 13014 1 1  2 LYS HG2  H   3.897 -25.839   2.802 1.00 . A A .  2 LYS HG2  1 1 
       20 13015 1 1  2 LYS HG3  H   5.159 -25.337   3.929 1.00 . A A .  2 LYS HG3  1 1 
       20 13016 1 1  2 LYS HZ1  H   3.905 -25.651   7.801 1.00 . A A .  2 LYS HZ1  1 1 
       20 13017 1 1  2 LYS HZ2  H   3.290 -27.223   7.691 1.00 . A A .  2 LYS HZ2  1 1 
       20 13018 1 1  2 LYS HZ3  H   2.623 -25.987   6.749 1.00 . A A .  2 LYS HZ3  1 1 
       20 13019 1 1  2 LYS N    N   3.451 -22.211   3.057 1.00 . A A .  2 LYS N    1 1 
       20 13020 1 1  2 LYS NZ   N   3.506 -26.359   7.153 1.00 . A A .  2 LYS NZ   1 1 
       20 13021 1 1  2 LYS O    O   0.755 -22.349   3.305 1.00 . A A .  2 LYS O    1 1 
       20 13022 1 1  3 LYS C    C  -1.361 -23.447   1.727 1.00 . A A .  3 LYS C    1 1 
       20 13023 1 1  3 LYS CA   C  -0.824 -24.531   2.655 1.00 . A A .  3 LYS CA   1 1 
       20 13024 1 1  3 LYS CB   C  -1.393 -24.342   4.062 1.00 . A A .  3 LYS CB   1 1 
       20 13025 1 1  3 LYS CD   C  -3.505 -24.928   5.290 1.00 . A A .  3 LYS CD   1 1 
       20 13026 1 1  3 LYS CE   C  -3.633 -25.620   6.637 1.00 . A A .  3 LYS CE   1 1 
       20 13027 1 1  3 LYS CG   C  -2.322 -25.461   4.500 1.00 . A A .  3 LYS CG   1 1 
       20 13028 1 1  3 LYS H    H   1.129 -25.326   2.471 1.00 . A A .  3 LYS H    1 1 
       20 13029 1 1  3 LYS HA   H  -1.132 -25.495   2.278 1.00 . A A .  3 LYS HA   1 1 
       20 13030 1 1  3 LYS HB2  H  -0.573 -24.286   4.764 1.00 . A A .  3 LYS HB2  1 1 
       20 13031 1 1  3 LYS HB3  H  -1.944 -23.412   4.093 1.00 . A A .  3 LYS HB3  1 1 
       20 13032 1 1  3 LYS HD2  H  -3.370 -23.869   5.454 1.00 . A A .  3 LYS HD2  1 1 
       20 13033 1 1  3 LYS HD3  H  -4.409 -25.094   4.722 1.00 . A A .  3 LYS HD3  1 1 
       20 13034 1 1  3 LYS HE2  H  -4.681 -25.774   6.850 1.00 . A A .  3 LYS HE2  1 1 
       20 13035 1 1  3 LYS HE3  H  -3.133 -26.576   6.586 1.00 . A A .  3 LYS HE3  1 1 
       20 13036 1 1  3 LYS HG2  H  -2.688 -25.975   3.624 1.00 . A A .  3 LYS HG2  1 1 
       20 13037 1 1  3 LYS HG3  H  -1.769 -26.153   5.120 1.00 . A A .  3 LYS HG3  1 1 
       20 13038 1 1  3 LYS HZ1  H  -2.399 -24.088   7.340 1.00 . A A .  3 LYS HZ1  1 1 
       20 13039 1 1  3 LYS HZ2  H  -2.478 -25.430   8.367 1.00 . A A .  3 LYS HZ2  1 1 
       20 13040 1 1  3 LYS HZ3  H  -3.776 -24.349   8.288 1.00 . A A .  3 LYS HZ3  1 1 
       20 13041 1 1  3 LYS N    N   0.634 -24.510   2.692 1.00 . A A .  3 LYS N    1 1 
       20 13042 1 1  3 LYS NZ   N  -3.030 -24.815   7.735 1.00 . A A .  3 LYS NZ   1 1 
       20 13043 1 1  3 LYS O    O  -0.600 -22.790   1.017 1.00 . A A .  3 LYS O    1 1 
       20 13044 1 1  4 LYS C    C  -4.481 -21.598   1.635 1.00 . A A .  4 LYS C    1 1 
       20 13045 1 1  4 LYS CA   C  -3.317 -22.256   0.901 1.00 . A A .  4 LYS CA   1 1 
       20 13046 1 1  4 LYS CB   C  -3.813 -22.887  -0.402 1.00 . A A .  4 LYS CB   1 1 
       20 13047 1 1  4 LYS CD   C  -5.852 -24.219  -1.017 1.00 . A A .  4 LYS CD   1 1 
       20 13048 1 1  4 LYS CE   C  -6.398 -25.633  -1.145 1.00 . A A .  4 LYS CE   1 1 
       20 13049 1 1  4 LYS CG   C  -4.574 -24.185  -0.197 1.00 . A A .  4 LYS CG   1 1 
       20 13050 1 1  4 LYS H    H  -3.232 -23.818   2.327 1.00 . A A .  4 LYS H    1 1 
       20 13051 1 1  4 LYS HA   H  -2.581 -21.502   0.668 1.00 . A A .  4 LYS HA   1 1 
       20 13052 1 1  4 LYS HB2  H  -4.465 -22.186  -0.901 1.00 . A A .  4 LYS HB2  1 1 
       20 13053 1 1  4 LYS HB3  H  -2.962 -23.089  -1.037 1.00 . A A .  4 LYS HB3  1 1 
       20 13054 1 1  4 LYS HD2  H  -6.595 -23.600  -0.535 1.00 . A A .  4 LYS HD2  1 1 
       20 13055 1 1  4 LYS HD3  H  -5.647 -23.831  -2.005 1.00 . A A .  4 LYS HD3  1 1 
       20 13056 1 1  4 LYS HE2  H  -6.240 -25.974  -2.156 1.00 . A A .  4 LYS HE2  1 1 
       20 13057 1 1  4 LYS HE3  H  -5.861 -26.274  -0.460 1.00 . A A .  4 LYS HE3  1 1 
       20 13058 1 1  4 LYS HG2  H  -3.945 -25.011  -0.498 1.00 . A A .  4 LYS HG2  1 1 
       20 13059 1 1  4 LYS HG3  H  -4.825 -24.284   0.849 1.00 . A A .  4 LYS HG3  1 1 
       20 13060 1 1  4 LYS HZ1  H  -8.345 -26.277  -1.539 1.00 . A A .  4 LYS HZ1  1 1 
       20 13061 1 1  4 LYS HZ2  H  -8.261 -24.740  -0.836 1.00 . A A .  4 LYS HZ2  1 1 
       20 13062 1 1  4 LYS HZ3  H  -7.996 -26.119   0.109 1.00 . A A .  4 LYS HZ3  1 1 
       20 13063 1 1  4 LYS N    N  -2.677 -23.263   1.739 1.00 . A A .  4 LYS N    1 1 
       20 13064 1 1  4 LYS NZ   N  -7.852 -25.697  -0.831 1.00 . A A .  4 LYS NZ   1 1 
       20 13065 1 1  4 LYS O    O  -5.558 -22.181   1.760 1.00 . A A .  4 LYS O    1 1 
       20 13066 1 1  5 ASP C    C  -5.333 -18.185   2.379 1.00 . A A .  5 ASP C    1 1 
       20 13067 1 1  5 ASP CA   C  -5.290 -19.640   2.835 1.00 . A A .  5 ASP CA   1 1 
       20 13068 1 1  5 ASP CB   C  -5.039 -19.709   4.342 1.00 . A A .  5 ASP CB   1 1 
       20 13069 1 1  5 ASP CG   C  -3.564 -19.652   4.686 1.00 . A A .  5 ASP CG   1 1 
       20 13070 1 1  5 ASP H    H  -3.379 -19.967   1.983 1.00 . A A .  5 ASP H    1 1 
       20 13071 1 1  5 ASP HA   H  -6.241 -20.102   2.616 1.00 . A A .  5 ASP HA   1 1 
       20 13072 1 1  5 ASP HB2  H  -5.535 -18.876   4.821 1.00 . A A .  5 ASP HB2  1 1 
       20 13073 1 1  5 ASP HB3  H  -5.446 -20.633   4.726 1.00 . A A .  5 ASP HB3  1 1 
       20 13074 1 1  5 ASP N    N  -4.258 -20.379   2.115 1.00 . A A .  5 ASP N    1 1 
       20 13075 1 1  5 ASP O    O  -4.331 -17.474   2.442 1.00 . A A .  5 ASP O    1 1 
       20 13076 1 1  5 ASP OD1  O  -2.904 -18.660   4.309 1.00 . A A .  5 ASP OD1  1 1 
       20 13077 1 1  5 ASP OD2  O  -3.070 -20.597   5.336 1.00 . A A .  5 ASP OD2  1 1 
       20 13078 1 1  6 LYS C    C  -6.871 -15.425   2.628 1.00 . A A .  6 LYS C    1 1 
       20 13079 1 1  6 LYS CA   C  -6.676 -16.379   1.453 1.00 . A A .  6 LYS CA   1 1 
       20 13080 1 1  6 LYS CB   C  -7.874 -16.290   0.506 1.00 . A A .  6 LYS CB   1 1 
       20 13081 1 1  6 LYS CD   C  -9.577 -14.468   0.810 1.00 . A A .  6 LYS CD   1 1 
       20 13082 1 1  6 LYS CE   C -10.762 -14.719  -0.109 1.00 . A A .  6 LYS CE   1 1 
       20 13083 1 1  6 LYS CG   C  -8.266 -14.866   0.152 1.00 . A A .  6 LYS CG   1 1 
       20 13084 1 1  6 LYS H    H  -7.264 -18.363   1.894 1.00 . A A .  6 LYS H    1 1 
       20 13085 1 1  6 LYS HA   H  -5.784 -16.093   0.917 1.00 . A A .  6 LYS HA   1 1 
       20 13086 1 1  6 LYS HB2  H  -7.635 -16.813  -0.409 1.00 . A A .  6 LYS HB2  1 1 
       20 13087 1 1  6 LYS HB3  H  -8.723 -16.769   0.972 1.00 . A A .  6 LYS HB3  1 1 
       20 13088 1 1  6 LYS HD2  H  -9.707 -15.047   1.713 1.00 . A A .  6 LYS HD2  1 1 
       20 13089 1 1  6 LYS HD3  H  -9.540 -13.417   1.058 1.00 . A A .  6 LYS HD3  1 1 
       20 13090 1 1  6 LYS HE2  H -10.757 -15.756  -0.407 1.00 . A A .  6 LYS HE2  1 1 
       20 13091 1 1  6 LYS HE3  H -11.672 -14.503   0.432 1.00 . A A .  6 LYS HE3  1 1 
       20 13092 1 1  6 LYS HG2  H  -7.490 -14.195   0.486 1.00 . A A .  6 LYS HG2  1 1 
       20 13093 1 1  6 LYS HG3  H  -8.376 -14.788  -0.921 1.00 . A A .  6 LYS HG3  1 1 
       20 13094 1 1  6 LYS HZ1  H -10.692 -14.459  -2.181 1.00 . A A .  6 LYS HZ1  1 1 
       20 13095 1 1  6 LYS HZ2  H  -9.852 -13.274  -1.313 1.00 . A A .  6 LYS HZ2  1 1 
       20 13096 1 1  6 LYS HZ3  H -11.542 -13.245  -1.366 1.00 . A A .  6 LYS HZ3  1 1 
       20 13097 1 1  6 LYS N    N  -6.501 -17.749   1.919 1.00 . A A .  6 LYS N    1 1 
       20 13098 1 1  6 LYS NZ   N -10.709 -13.864  -1.328 1.00 . A A .  6 LYS NZ   1 1 
       20 13099 1 1  6 LYS O    O  -6.219 -14.385   2.709 1.00 . A A .  6 LYS O    1 1 
       20 13100 1 1  7 TRP C    C  -6.799 -14.785   5.557 1.00 . A A .  7 TRP C    1 1 
       20 13101 1 1  7 TRP CA   C  -8.051 -14.964   4.706 1.00 . A A .  7 TRP CA   1 1 
       20 13102 1 1  7 TRP CB   C  -9.166 -15.593   5.542 1.00 . A A .  7 TRP CB   1 1 
       20 13103 1 1  7 TRP CD1  C -11.343 -16.595   4.634 1.00 . A A .  7 TRP CD1  1 1 
       20 13104 1 1  7 TRP CD2  C -11.170 -14.378   4.370 1.00 . A A .  7 TRP CD2  1 1 
       20 13105 1 1  7 TRP CE2  C -12.402 -14.799   3.833 1.00 . A A .  7 TRP CE2  1 1 
       20 13106 1 1  7 TRP CE3  C -10.842 -13.020   4.319 1.00 . A A .  7 TRP CE3  1 1 
       20 13107 1 1  7 TRP CG   C -10.509 -15.542   4.877 1.00 . A A .  7 TRP CG   1 1 
       20 13108 1 1  7 TRP CH2  C -12.956 -12.587   3.216 1.00 . A A .  7 TRP CH2  1 1 
       20 13109 1 1  7 TRP CZ2  C -13.303 -13.910   3.252 1.00 . A A .  7 TRP CZ2  1 1 
       20 13110 1 1  7 TRP CZ3  C -11.738 -12.140   3.742 1.00 . A A .  7 TRP CZ3  1 1 
       20 13111 1 1  7 TRP H    H  -8.260 -16.629   3.414 1.00 . A A .  7 TRP H    1 1 
       20 13112 1 1  7 TRP HA   H  -8.377 -13.995   4.357 1.00 . A A .  7 TRP HA   1 1 
       20 13113 1 1  7 TRP HB2  H  -8.927 -16.629   5.729 1.00 . A A .  7 TRP HB2  1 1 
       20 13114 1 1  7 TRP HB3  H  -9.239 -15.068   6.484 1.00 . A A .  7 TRP HB3  1 1 
       20 13115 1 1  7 TRP HD1  H -11.125 -17.617   4.899 1.00 . A A .  7 TRP HD1  1 1 
       20 13116 1 1  7 TRP HE1  H -13.234 -16.721   3.727 1.00 . A A .  7 TRP HE1  1 1 
       20 13117 1 1  7 TRP HE3  H  -9.907 -12.655   4.720 1.00 . A A .  7 TRP HE3  1 1 
       20 13118 1 1  7 TRP HH2  H -13.625 -11.865   2.775 1.00 . A A .  7 TRP HH2  1 1 
       20 13119 1 1  7 TRP HZ2  H -14.247 -14.239   2.842 1.00 . A A .  7 TRP HZ2  1 1 
       20 13120 1 1  7 TRP HZ3  H -11.501 -11.086   3.693 1.00 . A A .  7 TRP HZ3  1 1 
       20 13121 1 1  7 TRP N    N  -7.772 -15.788   3.534 1.00 . A A .  7 TRP N    1 1 
       20 13122 1 1  7 TRP NE1  N -12.483 -16.155   4.004 1.00 . A A .  7 TRP NE1  1 1 
       20 13123 1 1  7 TRP O    O  -6.396 -13.662   5.855 1.00 . A A .  7 TRP O    1 1 
       20 13124 1 1  8 ALA C    C  -3.901 -15.011   6.105 1.00 . A A .  8 ALA C    1 1 
       20 13125 1 1  8 ALA CA   C  -4.981 -15.866   6.760 1.00 . A A .  8 ALA CA   1 1 
       20 13126 1 1  8 ALA CB   C  -4.465 -17.277   7.000 1.00 . A A .  8 ALA CB   1 1 
       20 13127 1 1  8 ALA H    H  -6.559 -16.766   5.675 1.00 . A A .  8 ALA H    1 1 
       20 13128 1 1  8 ALA HA   H  -5.236 -15.434   7.717 1.00 . A A .  8 ALA HA   1 1 
       20 13129 1 1  8 ALA HB1  H  -5.243 -17.989   6.765 1.00 . A A .  8 ALA HB1  1 1 
       20 13130 1 1  8 ALA HB2  H  -3.609 -17.459   6.368 1.00 . A A .  8 ALA HB2  1 1 
       20 13131 1 1  8 ALA HB3  H  -4.179 -17.384   8.035 1.00 . A A .  8 ALA HB3  1 1 
       20 13132 1 1  8 ALA N    N  -6.189 -15.901   5.945 1.00 . A A .  8 ALA N    1 1 
       20 13133 1 1  8 ALA O    O  -3.234 -14.219   6.771 1.00 . A A .  8 ALA O    1 1 
       20 13134 1 1  9 SER C    C  -3.099 -12.944   3.990 1.00 . A A .  9 SER C    1 1 
       20 13135 1 1  9 SER CA   C  -2.731 -14.423   4.054 1.00 . A A .  9 SER CA   1 1 
       20 13136 1 1  9 SER CB   C  -2.586 -14.985   2.638 1.00 . A A .  9 SER CB   1 1 
       20 13137 1 1  9 SER H    H  -4.295 -15.824   4.321 1.00 . A A .  9 SER H    1 1 
       20 13138 1 1  9 SER HA   H  -1.788 -14.525   4.570 1.00 . A A .  9 SER HA   1 1 
       20 13139 1 1  9 SER HB2  H  -3.565 -15.109   2.200 1.00 . A A .  9 SER HB2  1 1 
       20 13140 1 1  9 SER HB3  H  -2.006 -14.297   2.038 1.00 . A A .  9 SER HB3  1 1 
       20 13141 1 1  9 SER HG   H  -1.740 -16.514   1.752 1.00 . A A .  9 SER HG   1 1 
       20 13142 1 1  9 SER N    N  -3.733 -15.177   4.797 1.00 . A A .  9 SER N    1 1 
       20 13143 1 1  9 SER O    O  -2.230 -12.081   3.864 1.00 . A A .  9 SER O    1 1 
       20 13144 1 1  9 SER OG   O  -1.931 -16.242   2.653 1.00 . A A .  9 SER OG   1 1 
       20 13145 1 1 10 LEU C    C  -4.191 -10.427   5.089 1.00 . A A . 10 LEU C    1 1 
       20 13146 1 1 10 LEU CA   C  -4.880 -11.285   4.032 1.00 . A A . 10 LEU CA   1 1 
       20 13147 1 1 10 LEU CB   C  -6.394 -11.251   4.240 1.00 . A A . 10 LEU CB   1 1 
       20 13148 1 1 10 LEU CD1  C  -8.595 -10.242   3.589 1.00 . A A . 10 LEU CD1  1 1 
       20 13149 1 1 10 LEU CD2  C  -6.883  -8.849   4.766 1.00 . A A . 10 LEU CD2  1 1 
       20 13150 1 1 10 LEU CG   C  -7.109  -9.982   3.775 1.00 . A A . 10 LEU CG   1 1 
       20 13151 1 1 10 LEU H    H  -5.039 -13.390   4.178 1.00 . A A . 10 LEU H    1 1 
       20 13152 1 1 10 LEU HA   H  -4.650 -10.885   3.056 1.00 . A A . 10 LEU HA   1 1 
       20 13153 1 1 10 LEU HB2  H  -6.820 -12.085   3.703 1.00 . A A . 10 LEU HB2  1 1 
       20 13154 1 1 10 LEU HB3  H  -6.586 -11.371   5.297 1.00 . A A . 10 LEU HB3  1 1 
       20 13155 1 1 10 LEU HD11 H  -9.115 -10.029   4.510 1.00 . A A . 10 LEU HD11 1 1 
       20 13156 1 1 10 LEU HD12 H  -8.748 -11.277   3.320 1.00 . A A . 10 LEU HD12 1 1 
       20 13157 1 1 10 LEU HD13 H  -8.977  -9.606   2.803 1.00 . A A . 10 LEU HD13 1 1 
       20 13158 1 1 10 LEU HD21 H  -6.339  -8.052   4.285 1.00 . A A . 10 LEU HD21 1 1 
       20 13159 1 1 10 LEU HD22 H  -6.314  -9.216   5.608 1.00 . A A . 10 LEU HD22 1 1 
       20 13160 1 1 10 LEU HD23 H  -7.837  -8.478   5.112 1.00 . A A . 10 LEU HD23 1 1 
       20 13161 1 1 10 LEU HG   H  -6.702  -9.677   2.820 1.00 . A A . 10 LEU HG   1 1 
       20 13162 1 1 10 LEU N    N  -4.394 -12.659   4.079 1.00 . A A . 10 LEU N    1 1 
       20 13163 1 1 10 LEU O    O  -4.020  -9.222   4.908 1.00 . A A . 10 LEU O    1 1 
       20 13164 1 1 11 TRP C    C  -1.686 -10.018   6.897 1.00 . A A . 11 TRP C    1 1 
       20 13165 1 1 11 TRP CA   C  -3.124 -10.352   7.275 1.00 . A A . 11 TRP CA   1 1 
       20 13166 1 1 11 TRP CB   C  -3.148 -11.196   8.550 1.00 . A A . 11 TRP CB   1 1 
       20 13167 1 1 11 TRP CD1  C  -4.587 -13.206   9.223 1.00 . A A . 11 TRP CD1  1 1 
       20 13168 1 1 11 TRP CD2  C  -5.755 -11.443   8.484 1.00 . A A . 11 TRP CD2  1 1 
       20 13169 1 1 11 TRP CE2  C  -6.658 -12.471   8.818 1.00 . A A . 11 TRP CE2  1 1 
       20 13170 1 1 11 TRP CE3  C  -6.261 -10.234   7.998 1.00 . A A . 11 TRP CE3  1 1 
       20 13171 1 1 11 TRP CG   C  -4.436 -11.933   8.751 1.00 . A A . 11 TRP CG   1 1 
       20 13172 1 1 11 TRP CH2  C  -8.503 -11.133   8.201 1.00 . A A . 11 TRP CH2  1 1 
       20 13173 1 1 11 TRP CZ2  C  -8.035 -12.327   8.680 1.00 . A A . 11 TRP CZ2  1 1 
       20 13174 1 1 11 TRP CZ3  C  -7.629 -10.092   7.861 1.00 . A A . 11 TRP CZ3  1 1 
       20 13175 1 1 11 TRP H    H  -3.962 -12.020   6.275 1.00 . A A . 11 TRP H    1 1 
       20 13176 1 1 11 TRP HA   H  -3.660  -9.432   7.452 1.00 . A A . 11 TRP HA   1 1 
       20 13177 1 1 11 TRP HB2  H  -2.350 -11.923   8.508 1.00 . A A . 11 TRP HB2  1 1 
       20 13178 1 1 11 TRP HB3  H  -2.996 -10.550   9.402 1.00 . A A . 11 TRP HB3  1 1 
       20 13179 1 1 11 TRP HD1  H  -3.770 -13.848   9.513 1.00 . A A . 11 TRP HD1  1 1 
       20 13180 1 1 11 TRP HE1  H  -6.284 -14.395   9.568 1.00 . A A . 11 TRP HE1  1 1 
       20 13181 1 1 11 TRP HE3  H  -5.603  -9.421   7.730 1.00 . A A . 11 TRP HE3  1 1 
       20 13182 1 1 11 TRP HH2  H  -9.564 -10.978   8.077 1.00 . A A . 11 TRP HH2  1 1 
       20 13183 1 1 11 TRP HZ2  H  -8.723 -13.119   8.938 1.00 . A A . 11 TRP HZ2  1 1 
       20 13184 1 1 11 TRP HZ3  H  -8.038  -9.166   7.485 1.00 . A A . 11 TRP HZ3  1 1 
       20 13185 1 1 11 TRP N    N  -3.797 -11.057   6.189 1.00 . A A . 11 TRP N    1 1 
       20 13186 1 1 11 TRP NE1  N  -5.921 -13.536   9.266 1.00 . A A . 11 TRP NE1  1 1 
       20 13187 1 1 11 TRP O    O  -1.144  -8.999   7.321 1.00 . A A . 11 TRP O    1 1 
       20 13188 1 1 12 ASN C    C   0.359  -9.801   4.417 1.00 . A A . 12 ASN C    1 1 
       20 13189 1 1 12 ASN CA   C   0.306 -10.680   5.663 1.00 . A A . 12 ASN CA   1 1 
       20 13190 1 1 12 ASN CB   C   0.978 -12.026   5.381 1.00 . A A . 12 ASN CB   1 1 
       20 13191 1 1 12 ASN CG   C   1.146 -12.862   6.635 1.00 . A A . 12 ASN CG   1 1 
       20 13192 1 1 12 ASN H    H  -1.556 -11.680   5.792 1.00 . A A . 12 ASN H    1 1 
       20 13193 1 1 12 ASN HA   H   0.835 -10.184   6.463 1.00 . A A . 12 ASN HA   1 1 
       20 13194 1 1 12 ASN HB2  H   0.375 -12.582   4.679 1.00 . A A . 12 ASN HB2  1 1 
       20 13195 1 1 12 ASN HB3  H   1.954 -11.851   4.952 1.00 . A A . 12 ASN HB3  1 1 
       20 13196 1 1 12 ASN HD21 H  -0.815 -13.176   6.718 1.00 . A A . 12 ASN HD21 1 1 
       20 13197 1 1 12 ASN HD22 H   0.117 -13.911   7.972 1.00 . A A . 12 ASN HD22 1 1 
       20 13198 1 1 12 ASN N    N  -1.071 -10.884   6.097 1.00 . A A . 12 ASN N    1 1 
       20 13199 1 1 12 ASN ND2  N   0.038 -13.368   7.161 1.00 . A A . 12 ASN ND2  1 1 
       20 13200 1 1 12 ASN O    O   1.372  -9.156   4.143 1.00 . A A . 12 ASN O    1 1 
       20 13201 1 1 12 ASN OD1  O   2.261 -13.050   7.123 1.00 . A A . 12 ASN OD1  1 1 
       20 13202 1 1 13 TRP C    C  -1.230  -7.547   2.768 1.00 . A A . 13 TRP C    1 1 
       20 13203 1 1 13 TRP CA   C  -0.815  -8.980   2.451 1.00 . A A . 13 TRP CA   1 1 
       20 13204 1 1 13 TRP CB   C  -1.807  -9.605   1.468 1.00 . A A . 13 TRP CB   1 1 
       20 13205 1 1 13 TRP CD1  C  -1.201  -8.240  -0.615 1.00 . A A . 13 TRP CD1  1 1 
       20 13206 1 1 13 TRP CD2  C  -3.386  -8.246  -0.121 1.00 . A A . 13 TRP CD2  1 1 
       20 13207 1 1 13 TRP CE2  C  -3.188  -7.467  -1.277 1.00 . A A . 13 TRP CE2  1 1 
       20 13208 1 1 13 TRP CE3  C  -4.682  -8.396   0.377 1.00 . A A . 13 TRP CE3  1 1 
       20 13209 1 1 13 TRP CG   C  -2.102  -8.732   0.287 1.00 . A A . 13 TRP CG   1 1 
       20 13210 1 1 13 TRP CH2  C  -5.499  -7.002  -1.430 1.00 . A A . 13 TRP CH2  1 1 
       20 13211 1 1 13 TRP CZ2  C  -4.240  -6.839  -1.940 1.00 . A A . 13 TRP CZ2  1 1 
       20 13212 1 1 13 TRP CZ3  C  -5.725  -7.772  -0.281 1.00 . A A . 13 TRP CZ3  1 1 
       20 13213 1 1 13 TRP H    H  -1.513 -10.316   3.939 1.00 . A A . 13 TRP H    1 1 
       20 13214 1 1 13 TRP HA   H   0.166  -8.967   2.000 1.00 . A A . 13 TRP HA   1 1 
       20 13215 1 1 13 TRP HB2  H  -1.402 -10.536   1.101 1.00 . A A . 13 TRP HB2  1 1 
       20 13216 1 1 13 TRP HB3  H  -2.738  -9.799   1.982 1.00 . A A . 13 TRP HB3  1 1 
       20 13217 1 1 13 TRP HD1  H  -0.139  -8.428  -0.577 1.00 . A A . 13 TRP HD1  1 1 
       20 13218 1 1 13 TRP HE1  H  -1.418  -7.018  -2.309 1.00 . A A . 13 TRP HE1  1 1 
       20 13219 1 1 13 TRP HE3  H  -4.878  -8.985   1.261 1.00 . A A . 13 TRP HE3  1 1 
       20 13220 1 1 13 TRP HH2  H  -6.343  -6.534  -1.912 1.00 . A A . 13 TRP HH2  1 1 
       20 13221 1 1 13 TRP HZ2  H  -4.082  -6.243  -2.827 1.00 . A A . 13 TRP HZ2  1 1 
       20 13222 1 1 13 TRP HZ3  H  -6.735  -7.876   0.089 1.00 . A A . 13 TRP HZ3  1 1 
       20 13223 1 1 13 TRP N    N  -0.737  -9.780   3.668 1.00 . A A . 13 TRP N    1 1 
       20 13224 1 1 13 TRP NE1  N  -1.847  -7.477  -1.557 1.00 . A A . 13 TRP NE1  1 1 
       20 13225 1 1 13 TRP O    O  -0.522  -6.598   2.433 1.00 . A A . 13 TRP O    1 1 
       20 13226 1 1 14 PHE C    C  -1.860  -5.305   4.596 1.00 . A A . 14 PHE C    1 1 
       20 13227 1 1 14 PHE CA   C  -2.889  -6.080   3.777 1.00 . A A . 14 PHE CA   1 1 
       20 13228 1 1 14 PHE CB   C  -4.193  -6.211   4.568 1.00 . A A . 14 PHE CB   1 1 
       20 13229 1 1 14 PHE CD1  C  -5.098  -3.902   4.187 1.00 . A A . 14 PHE CD1  1 1 
       20 13230 1 1 14 PHE CD2  C  -4.847  -4.665   6.431 1.00 . A A . 14 PHE CD2  1 1 
       20 13231 1 1 14 PHE CE1  C  -5.585  -2.695   4.648 1.00 . A A . 14 PHE CE1  1 1 
       20 13232 1 1 14 PHE CE2  C  -5.335  -3.459   6.900 1.00 . A A . 14 PHE CE2  1 1 
       20 13233 1 1 14 PHE CG   C  -4.724  -4.901   5.072 1.00 . A A . 14 PHE CG   1 1 
       20 13234 1 1 14 PHE CZ   C  -5.705  -2.474   6.006 1.00 . A A . 14 PHE CZ   1 1 
       20 13235 1 1 14 PHE H    H  -2.901  -8.193   3.656 1.00 . A A . 14 PHE H    1 1 
       20 13236 1 1 14 PHE HA   H  -3.085  -5.540   2.864 1.00 . A A . 14 PHE HA   1 1 
       20 13237 1 1 14 PHE HB2  H  -4.947  -6.653   3.934 1.00 . A A . 14 PHE HB2  1 1 
       20 13238 1 1 14 PHE HB3  H  -4.025  -6.854   5.420 1.00 . A A . 14 PHE HB3  1 1 
       20 13239 1 1 14 PHE HD1  H  -5.006  -4.075   3.124 1.00 . A A . 14 PHE HD1  1 1 
       20 13240 1 1 14 PHE HD2  H  -4.558  -5.437   7.132 1.00 . A A . 14 PHE HD2  1 1 
       20 13241 1 1 14 PHE HE1  H  -5.875  -1.926   3.948 1.00 . A A . 14 PHE HE1  1 1 
       20 13242 1 1 14 PHE HE2  H  -5.428  -3.289   7.962 1.00 . A A . 14 PHE HE2  1 1 
       20 13243 1 1 14 PHE HZ   H  -6.086  -1.530   6.369 1.00 . A A . 14 PHE HZ   1 1 
       20 13244 1 1 14 PHE N    N  -2.381  -7.398   3.415 1.00 . A A . 14 PHE N    1 1 
       20 13245 1 1 14 PHE O    O  -1.842  -4.075   4.585 1.00 . A A . 14 PHE O    1 1 
       20 13246 1 1 15 ASP C    C   1.033  -4.666   5.267 1.00 . A A . 15 ASP C    1 1 
       20 13247 1 1 15 ASP CA   C   0.025  -5.419   6.130 1.00 . A A . 15 ASP CA   1 1 
       20 13248 1 1 15 ASP CB   C   0.743  -6.482   6.965 1.00 . A A . 15 ASP CB   1 1 
       20 13249 1 1 15 ASP CG   C   0.449  -6.350   8.446 1.00 . A A . 15 ASP CG   1 1 
       20 13250 1 1 15 ASP H    H  -1.073  -7.013   5.273 1.00 . A A . 15 ASP H    1 1 
       20 13251 1 1 15 ASP HA   H  -0.456  -4.718   6.794 1.00 . A A . 15 ASP HA   1 1 
       20 13252 1 1 15 ASP HB2  H   0.426  -7.461   6.639 1.00 . A A . 15 ASP HB2  1 1 
       20 13253 1 1 15 ASP HB3  H   1.809  -6.386   6.817 1.00 . A A . 15 ASP HB3  1 1 
       20 13254 1 1 15 ASP N    N  -1.007  -6.036   5.305 1.00 . A A . 15 ASP N    1 1 
       20 13255 1 1 15 ASP O    O   1.408  -3.536   5.578 1.00 . A A . 15 ASP O    1 1 
       20 13256 1 1 15 ASP OD1  O   0.859  -5.333   9.044 1.00 . A A . 15 ASP OD1  1 1 
       20 13257 1 1 15 ASP OD2  O  -0.191  -7.264   9.008 1.00 . A A . 15 ASP OD2  1 1 
       20 13258 1 1 16 ILE C    C   1.782  -3.586   2.447 1.00 . A A . 16 ILE C    1 1 
       20 13259 1 1 16 ILE CA   C   2.430  -4.690   3.276 1.00 . A A . 16 ILE CA   1 1 
       20 13260 1 1 16 ILE CB   C   3.048  -5.734   2.326 1.00 . A A . 16 ILE CB   1 1 
       20 13261 1 1 16 ILE CD1  C   4.063  -8.067   2.291 1.00 . A A . 16 ILE CD1  1 1 
       20 13262 1 1 16 ILE CG1  C   3.708  -6.857   3.126 1.00 . A A . 16 ILE CG1  1 1 
       20 13263 1 1 16 ILE CG2  C   4.057  -5.073   1.398 1.00 . A A . 16 ILE CG2  1 1 
       20 13264 1 1 16 ILE H    H   1.131  -6.200   3.989 1.00 . A A . 16 ILE H    1 1 
       20 13265 1 1 16 ILE HA   H   3.224  -4.261   3.871 1.00 . A A . 16 ILE HA   1 1 
       20 13266 1 1 16 ILE HB   H   2.257  -6.150   1.721 1.00 . A A . 16 ILE HB   1 1 
       20 13267 1 1 16 ILE HD11 H   3.329  -8.190   1.508 1.00 . A A . 16 ILE HD11 1 1 
       20 13268 1 1 16 ILE HD12 H   5.039  -7.928   1.850 1.00 . A A . 16 ILE HD12 1 1 
       20 13269 1 1 16 ILE HD13 H   4.072  -8.947   2.917 1.00 . A A . 16 ILE HD13 1 1 
       20 13270 1 1 16 ILE HG12 H   4.617  -6.485   3.573 1.00 . A A . 16 ILE HG12 1 1 
       20 13271 1 1 16 ILE HG13 H   3.034  -7.178   3.907 1.00 . A A . 16 ILE HG13 1 1 
       20 13272 1 1 16 ILE HG21 H   3.543  -4.392   0.735 1.00 . A A . 16 ILE HG21 1 1 
       20 13273 1 1 16 ILE HG22 H   4.780  -4.526   1.984 1.00 . A A . 16 ILE HG22 1 1 
       20 13274 1 1 16 ILE HG23 H   4.561  -5.830   0.817 1.00 . A A . 16 ILE HG23 1 1 
       20 13275 1 1 16 ILE N    N   1.467  -5.300   4.183 1.00 . A A . 16 ILE N    1 1 
       20 13276 1 1 16 ILE O    O   2.457  -2.667   1.982 1.00 . A A . 16 ILE O    1 1 
       20 13277 1 1 17 THR C    C  -0.669  -1.501   2.367 1.00 . A A . 17 THR C    1 1 
       20 13278 1 1 17 THR CA   C  -0.272  -2.689   1.499 1.00 . A A . 17 THR CA   1 1 
       20 13279 1 1 17 THR CB   C  -1.540  -3.299   0.871 1.00 . A A . 17 THR CB   1 1 
       20 13280 1 1 17 THR CG2  C  -1.222  -4.611   0.173 1.00 . A A . 17 THR CG2  1 1 
       20 13281 1 1 17 THR H    H  -0.013  -4.436   2.666 1.00 . A A . 17 THR H    1 1 
       20 13282 1 1 17 THR HA   H   0.368  -2.342   0.700 1.00 . A A . 17 THR HA   1 1 
       20 13283 1 1 17 THR HB   H  -1.932  -2.604   0.141 1.00 . A A . 17 THR HB   1 1 
       20 13284 1 1 17 THR HG1  H  -3.085  -2.739   1.964 1.00 . A A . 17 THR HG1  1 1 
       20 13285 1 1 17 THR HG21 H  -1.591  -4.578  -0.841 1.00 . A A . 17 THR HG21 1 1 
       20 13286 1 1 17 THR HG22 H  -1.696  -5.425   0.701 1.00 . A A . 17 THR HG22 1 1 
       20 13287 1 1 17 THR HG23 H  -0.153  -4.764   0.161 1.00 . A A . 17 THR HG23 1 1 
       20 13288 1 1 17 THR N    N   0.468  -3.680   2.269 1.00 . A A . 17 THR N    1 1 
       20 13289 1 1 17 THR O    O  -1.008  -0.435   1.857 1.00 . A A . 17 THR O    1 1 
       20 13290 1 1 17 THR OG1  O  -2.529  -3.519   1.883 1.00 . A A . 17 THR OG1  1 1 
       20 13291 1 1 18 ASN C    C  -0.213   0.649   4.308 1.00 . A A . 18 ASN C    1 1 
       20 13292 1 1 18 ASN CA   C  -0.975  -0.636   4.621 1.00 . A A . 18 ASN CA   1 1 
       20 13293 1 1 18 ASN CB   C  -0.681  -1.080   6.055 1.00 . A A . 18 ASN CB   1 1 
       20 13294 1 1 18 ASN CG   C  -1.745  -2.013   6.602 1.00 . A A . 18 ASN CG   1 1 
       20 13295 1 1 18 ASN H    H  -0.341  -2.566   4.027 1.00 . A A . 18 ASN H    1 1 
       20 13296 1 1 18 ASN HA   H  -2.033  -0.445   4.523 1.00 . A A . 18 ASN HA   1 1 
       20 13297 1 1 18 ASN HB2  H   0.269  -1.595   6.078 1.00 . A A . 18 ASN HB2  1 1 
       20 13298 1 1 18 ASN HB3  H  -0.628  -0.209   6.693 1.00 . A A . 18 ASN HB3  1 1 
       20 13299 1 1 18 ASN HD21 H  -0.564  -2.507   8.124 1.00 . A A . 18 ASN HD21 1 1 
       20 13300 1 1 18 ASN HD22 H  -2.112  -3.273   8.095 1.00 . A A . 18 ASN HD22 1 1 
       20 13301 1 1 18 ASN N    N  -0.620  -1.693   3.681 1.00 . A A . 18 ASN N    1 1 
       20 13302 1 1 18 ASN ND2  N  -1.443  -2.663   7.720 1.00 . A A . 18 ASN ND2  1 1 
       20 13303 1 1 18 ASN O    O  -0.814   1.703   4.098 1.00 . A A . 18 ASN O    1 1 
       20 13304 1 1 18 ASN OD1  O  -2.824  -2.145   6.026 1.00 . A A . 18 ASN OD1  1 1 
       20 13305 1 1 19 TRP C    C   2.067   1.935   2.486 1.00 . A A . 19 TRP C    1 1 
       20 13306 1 1 19 TRP CA   C   1.955   1.705   3.989 1.00 . A A . 19 TRP CA   1 1 
       20 13307 1 1 19 TRP CB   C   3.347   1.509   4.593 1.00 . A A . 19 TRP CB   1 1 
       20 13308 1 1 19 TRP CD1  C   3.972  -0.712   3.476 1.00 . A A . 19 TRP CD1  1 1 
       20 13309 1 1 19 TRP CD2  C   5.481   0.919   3.192 1.00 . A A . 19 TRP CD2  1 1 
       20 13310 1 1 19 TRP CE2  C   5.941  -0.239   2.534 1.00 . A A . 19 TRP CE2  1 1 
       20 13311 1 1 19 TRP CE3  C   6.265   2.075   3.147 1.00 . A A . 19 TRP CE3  1 1 
       20 13312 1 1 19 TRP CG   C   4.220   0.595   3.787 1.00 . A A . 19 TRP CG   1 1 
       20 13313 1 1 19 TRP CH2  C   7.897   0.874   1.818 1.00 . A A . 19 TRP CH2  1 1 
       20 13314 1 1 19 TRP CZ2  C   7.149  -0.272   1.844 1.00 . A A . 19 TRP CZ2  1 1 
       20 13315 1 1 19 TRP CZ3  C   7.464   2.040   2.462 1.00 . A A . 19 TRP CZ3  1 1 
       20 13316 1 1 19 TRP H    H   1.531  -0.317   4.454 1.00 . A A . 19 TRP H    1 1 
       20 13317 1 1 19 TRP HA   H   1.496   2.572   4.441 1.00 . A A . 19 TRP HA   1 1 
       20 13318 1 1 19 TRP HB2  H   3.841   2.466   4.662 1.00 . A A . 19 TRP HB2  1 1 
       20 13319 1 1 19 TRP HB3  H   3.246   1.086   5.582 1.00 . A A . 19 TRP HB3  1 1 
       20 13320 1 1 19 TRP HD1  H   3.092  -1.254   3.786 1.00 . A A . 19 TRP HD1  1 1 
       20 13321 1 1 19 TRP HE1  H   5.057  -2.135   2.377 1.00 . A A . 19 TRP HE1  1 1 
       20 13322 1 1 19 TRP HE3  H   5.948   2.983   3.638 1.00 . A A . 19 TRP HE3  1 1 
       20 13323 1 1 19 TRP HH2  H   8.841   0.893   1.294 1.00 . A A . 19 TRP HH2  1 1 
       20 13324 1 1 19 TRP HZ2  H   7.497  -1.163   1.341 1.00 . A A . 19 TRP HZ2  1 1 
       20 13325 1 1 19 TRP HZ3  H   8.084   2.923   2.418 1.00 . A A . 19 TRP HZ3  1 1 
       20 13326 1 1 19 TRP N    N   1.111   0.551   4.278 1.00 . A A . 19 TRP N    1 1 
       20 13327 1 1 19 TRP NE1  N   5.004  -1.220   2.724 1.00 . A A . 19 TRP NE1  1 1 
       20 13328 1 1 19 TRP O    O   2.217   3.071   2.032 1.00 . A A . 19 TRP O    1 1 
       20 13329 1 1 20 LEU C    C   1.030   1.886  -0.293 1.00 . A A . 20 LEU C    1 1 
       20 13330 1 1 20 LEU CA   C   2.086   0.939   0.266 1.00 . A A . 20 LEU CA   1 1 
       20 13331 1 1 20 LEU CB   C   1.924  -0.449  -0.357 1.00 . A A . 20 LEU CB   1 1 
       20 13332 1 1 20 LEU CD1  C   3.922  -0.772  -1.836 1.00 . A A . 20 LEU CD1  1 1 
       20 13333 1 1 20 LEU CD2  C   1.721  -1.774  -2.476 1.00 . A A . 20 LEU CD2  1 1 
       20 13334 1 1 20 LEU CG   C   2.412  -0.599  -1.799 1.00 . A A . 20 LEU CG   1 1 
       20 13335 1 1 20 LEU H    H   1.874  -0.024   2.139 1.00 . A A . 20 LEU H    1 1 
       20 13336 1 1 20 LEU HA   H   3.065   1.323   0.018 1.00 . A A . 20 LEU HA   1 1 
       20 13337 1 1 20 LEU HB2  H   2.473  -1.152   0.251 1.00 . A A . 20 LEU HB2  1 1 
       20 13338 1 1 20 LEU HB3  H   0.873  -0.699  -0.334 1.00 . A A . 20 LEU HB3  1 1 
       20 13339 1 1 20 LEU HD11 H   4.355  -0.343  -0.946 1.00 . A A . 20 LEU HD11 1 1 
       20 13340 1 1 20 LEU HD12 H   4.319  -0.274  -2.707 1.00 . A A . 20 LEU HD12 1 1 
       20 13341 1 1 20 LEU HD13 H   4.162  -1.825  -1.883 1.00 . A A . 20 LEU HD13 1 1 
       20 13342 1 1 20 LEU HD21 H   0.778  -1.967  -1.986 1.00 . A A . 20 LEU HD21 1 1 
       20 13343 1 1 20 LEU HD22 H   2.349  -2.649  -2.405 1.00 . A A . 20 LEU HD22 1 1 
       20 13344 1 1 20 LEU HD23 H   1.547  -1.539  -3.516 1.00 . A A . 20 LEU HD23 1 1 
       20 13345 1 1 20 LEU HG   H   2.165   0.298  -2.351 1.00 . A A . 20 LEU HG   1 1 
       20 13346 1 1 20 LEU N    N   1.994   0.854   1.719 1.00 . A A . 20 LEU N    1 1 
       20 13347 1 1 20 LEU O    O   1.199   2.451  -1.374 1.00 . A A . 20 LEU O    1 1 
       20 13348 1 1 21 TRP C    C  -0.640   4.369  -0.147 1.00 . A A . 21 TRP C    1 1 
       20 13349 1 1 21 TRP CA   C  -1.139   2.939   0.031 1.00 . A A . 21 TRP CA   1 1 
       20 13350 1 1 21 TRP CB   C  -2.278   2.905   1.052 1.00 . A A . 21 TRP CB   1 1 
       20 13351 1 1 21 TRP CD1  C  -4.635   3.243   0.105 1.00 . A A . 21 TRP CD1  1 1 
       20 13352 1 1 21 TRP CD2  C  -3.612   5.137   0.725 1.00 . A A . 21 TRP CD2  1 1 
       20 13353 1 1 21 TRP CE2  C  -4.889   5.458   0.226 1.00 . A A . 21 TRP CE2  1 1 
       20 13354 1 1 21 TRP CE3  C  -2.786   6.169   1.176 1.00 . A A . 21 TRP CE3  1 1 
       20 13355 1 1 21 TRP CG   C  -3.469   3.714   0.639 1.00 . A A . 21 TRP CG   1 1 
       20 13356 1 1 21 TRP CH2  C  -4.526   7.760   0.614 1.00 . A A . 21 TRP CH2  1 1 
       20 13357 1 1 21 TRP CZ2  C  -5.356   6.768   0.166 1.00 . A A . 21 TRP CZ2  1 1 
       20 13358 1 1 21 TRP CZ3  C  -3.250   7.469   1.115 1.00 . A A . 21 TRP CZ3  1 1 
       20 13359 1 1 21 TRP H    H  -0.132   1.579   1.303 1.00 . A A . 21 TRP H    1 1 
       20 13360 1 1 21 TRP HA   H  -1.509   2.579  -0.919 1.00 . A A . 21 TRP HA   1 1 
       20 13361 1 1 21 TRP HB2  H  -2.599   1.884   1.190 1.00 . A A . 21 TRP HB2  1 1 
       20 13362 1 1 21 TRP HB3  H  -1.918   3.296   1.993 1.00 . A A . 21 TRP HB3  1 1 
       20 13363 1 1 21 TRP HD1  H  -4.837   2.201  -0.087 1.00 . A A . 21 TRP HD1  1 1 
       20 13364 1 1 21 TRP HE1  H  -6.392   4.203  -0.528 1.00 . A A . 21 TRP HE1  1 1 
       20 13365 1 1 21 TRP HE3  H  -1.799   5.966   1.566 1.00 . A A . 21 TRP HE3  1 1 
       20 13366 1 1 21 TRP HH2  H  -4.848   8.789   0.585 1.00 . A A . 21 TRP HH2  1 1 
       20 13367 1 1 21 TRP HZ2  H  -6.337   7.009  -0.217 1.00 . A A . 21 TRP HZ2  1 1 
       20 13368 1 1 21 TRP HZ3  H  -2.625   8.280   1.459 1.00 . A A . 21 TRP HZ3  1 1 
       20 13369 1 1 21 TRP N    N  -0.056   2.057   0.451 1.00 . A A . 21 TRP N    1 1 
       20 13370 1 1 21 TRP NE1  N  -5.493   4.287  -0.146 1.00 . A A . 21 TRP NE1  1 1 
       20 13371 1 1 21 TRP O    O  -1.037   5.063  -1.083 1.00 . A A . 21 TRP O    1 1 
       20 13372 1 1 22 TYR C    C   1.714   6.310  -0.499 1.00 . A A . 22 TYR C    1 1 
       20 13373 1 1 22 TYR CA   C   0.784   6.150   0.702 1.00 . A A . 22 TYR CA   1 1 
       20 13374 1 1 22 TYR CB   C   1.541   6.467   1.992 1.00 . A A . 22 TYR CB   1 1 
       20 13375 1 1 22 TYR CD1  C   0.928   8.911   1.822 1.00 . A A . 22 TYR CD1  1 1 
       20 13376 1 1 22 TYR CD2  C   1.008   7.919   3.988 1.00 . A A . 22 TYR CD2  1 1 
       20 13377 1 1 22 TYR CE1  C   0.574  10.122   2.385 1.00 . A A . 22 TYR CE1  1 1 
       20 13378 1 1 22 TYR CE2  C   0.653   9.126   4.559 1.00 . A A . 22 TYR CE2  1 1 
       20 13379 1 1 22 TYR CG   C   1.152   7.790   2.612 1.00 . A A . 22 TYR CG   1 1 
       20 13380 1 1 22 TYR CZ   C   0.437  10.224   3.753 1.00 . A A . 22 TYR CZ   1 1 
       20 13381 1 1 22 TYR H    H   0.511   4.201   1.479 1.00 . A A . 22 TYR H    1 1 
       20 13382 1 1 22 TYR HA   H  -0.038   6.842   0.599 1.00 . A A . 22 TYR HA   1 1 
       20 13383 1 1 22 TYR HB2  H   1.345   5.692   2.717 1.00 . A A . 22 TYR HB2  1 1 
       20 13384 1 1 22 TYR HB3  H   2.601   6.497   1.782 1.00 . A A . 22 TYR HB3  1 1 
       20 13385 1 1 22 TYR HD1  H   1.036   8.827   0.750 1.00 . A A . 22 TYR HD1  1 1 
       20 13386 1 1 22 TYR HD2  H   1.177   7.057   4.617 1.00 . A A . 22 TYR HD2  1 1 
       20 13387 1 1 22 TYR HE1  H   0.404  10.982   1.754 1.00 . A A . 22 TYR HE1  1 1 
       20 13388 1 1 22 TYR HE2  H   0.545   9.207   5.631 1.00 . A A . 22 TYR HE2  1 1 
       20 13389 1 1 22 TYR HH   H   0.578  11.560   5.129 1.00 . A A . 22 TYR HH   1 1 
       20 13390 1 1 22 TYR N    N   0.233   4.802   0.757 1.00 . A A . 22 TYR N    1 1 
       20 13391 1 1 22 TYR O    O   1.732   7.355  -1.149 1.00 . A A . 22 TYR O    1 1 
       20 13392 1 1 22 TYR OH   O   0.082  11.429   4.318 1.00 . A A . 22 TYR OH   1 1 
       20 13393 1 1 23 ILE C    C   2.715   5.723  -3.192 1.00 . A A . 23 ILE C    1 1 
       20 13394 1 1 23 ILE CA   C   3.412   5.287  -1.908 1.00 . A A . 23 ILE CA   1 1 
       20 13395 1 1 23 ILE CB   C   4.059   3.907  -2.131 1.00 . A A . 23 ILE CB   1 1 
       20 13396 1 1 23 ILE CD1  C   4.753   3.595   0.298 1.00 . A A . 23 ILE CD1  1 1 
       20 13397 1 1 23 ILE CG1  C   5.206   3.691  -1.142 1.00 . A A . 23 ILE CG1  1 1 
       20 13398 1 1 23 ILE CG2  C   4.555   3.780  -3.563 1.00 . A A . 23 ILE CG2  1 1 
       20 13399 1 1 23 ILE H    H   2.422   4.460  -0.231 1.00 . A A . 23 ILE H    1 1 
       20 13400 1 1 23 ILE HA   H   4.195   5.995  -1.678 1.00 . A A . 23 ILE HA   1 1 
       20 13401 1 1 23 ILE HB   H   3.306   3.151  -1.969 1.00 . A A . 23 ILE HB   1 1 
       20 13402 1 1 23 ILE HD11 H   4.731   4.583   0.735 1.00 . A A . 23 ILE HD11 1 1 
       20 13403 1 1 23 ILE HD12 H   3.762   3.166   0.336 1.00 . A A . 23 ILE HD12 1 1 
       20 13404 1 1 23 ILE HD13 H   5.438   2.972   0.851 1.00 . A A . 23 ILE HD13 1 1 
       20 13405 1 1 23 ILE HG12 H   5.718   2.774  -1.389 1.00 . A A . 23 ILE HG12 1 1 
       20 13406 1 1 23 ILE HG13 H   5.898   4.517  -1.219 1.00 . A A . 23 ILE HG13 1 1 
       20 13407 1 1 23 ILE HG21 H   5.120   4.662  -3.828 1.00 . A A . 23 ILE HG21 1 1 
       20 13408 1 1 23 ILE HG22 H   5.190   2.910  -3.648 1.00 . A A . 23 ILE HG22 1 1 
       20 13409 1 1 23 ILE HG23 H   3.712   3.678  -4.230 1.00 . A A . 23 ILE HG23 1 1 
       20 13410 1 1 23 ILE N    N   2.483   5.264  -0.787 1.00 . A A . 23 ILE N    1 1 
       20 13411 1 1 23 ILE O    O   3.160   6.649  -3.870 1.00 . A A . 23 ILE O    1 1 
       20 13412 1 1 24 LYS C    C   0.496   6.851  -4.761 1.00 . A A . 24 LYS C    1 1 
       20 13413 1 1 24 LYS CA   C   0.854   5.368  -4.721 1.00 . A A . 24 LYS CA   1 1 
       20 13414 1 1 24 LYS CB   C  -0.421   4.524  -4.779 1.00 . A A . 24 LYS CB   1 1 
       20 13415 1 1 24 LYS CD   C  -1.455   2.324  -5.413 1.00 . A A . 24 LYS CD   1 1 
       20 13416 1 1 24 LYS CE   C  -1.081   1.148  -4.523 1.00 . A A . 24 LYS CE   1 1 
       20 13417 1 1 24 LYS CG   C  -0.278   3.263  -5.616 1.00 . A A . 24 LYS CG   1 1 
       20 13418 1 1 24 LYS H    H   1.312   4.322  -2.938 1.00 . A A . 24 LYS H    1 1 
       20 13419 1 1 24 LYS HA   H   1.469   5.136  -5.576 1.00 . A A . 24 LYS HA   1 1 
       20 13420 1 1 24 LYS HB2  H  -0.693   4.235  -3.774 1.00 . A A . 24 LYS HB2  1 1 
       20 13421 1 1 24 LYS HB3  H  -1.216   5.122  -5.200 1.00 . A A . 24 LYS HB3  1 1 
       20 13422 1 1 24 LYS HD2  H  -2.264   2.868  -4.950 1.00 . A A . 24 LYS HD2  1 1 
       20 13423 1 1 24 LYS HD3  H  -1.775   1.948  -6.375 1.00 . A A . 24 LYS HD3  1 1 
       20 13424 1 1 24 LYS HE2  H  -0.046   0.898  -4.693 1.00 . A A . 24 LYS HE2  1 1 
       20 13425 1 1 24 LYS HE3  H  -1.218   1.438  -3.491 1.00 . A A . 24 LYS HE3  1 1 
       20 13426 1 1 24 LYS HG2  H  -0.226   3.538  -6.658 1.00 . A A . 24 LYS HG2  1 1 
       20 13427 1 1 24 LYS HG3  H   0.632   2.754  -5.330 1.00 . A A . 24 LYS HG3  1 1 
       20 13428 1 1 24 LYS HZ1  H  -1.573  -0.538  -5.654 1.00 . A A . 24 LYS HZ1  1 1 
       20 13429 1 1 24 LYS HZ2  H  -2.909   0.236  -4.963 1.00 . A A . 24 LYS HZ2  1 1 
       20 13430 1 1 24 LYS HZ3  H  -1.887  -0.707  -4.001 1.00 . A A . 24 LYS HZ3  1 1 
       20 13431 1 1 24 LYS N    N   1.616   5.049  -3.519 1.00 . A A . 24 LYS N    1 1 
       20 13432 1 1 24 LYS NZ   N  -1.921  -0.050  -4.805 1.00 . A A . 24 LYS NZ   1 1 
       20 13433 1 1 24 LYS O    O   0.409   7.450  -5.833 1.00 . A A . 24 LYS O    1 1 
       20 13434 1 1 25 LEU C    C   1.172   9.729  -3.704 1.00 . A A . 25 LEU C    1 1 
       20 13435 1 1 25 LEU CA   C  -0.056   8.850  -3.488 1.00 . A A . 25 LEU CA   1 1 
       20 13436 1 1 25 LEU CB   C  -0.677   9.149  -2.122 1.00 . A A . 25 LEU CB   1 1 
       20 13437 1 1 25 LEU CD1  C  -2.834  10.180  -2.875 1.00 . A A . 25 LEU CD1  1 1 
       20 13438 1 1 25 LEU CD2  C  -2.691   7.709  -2.516 1.00 . A A . 25 LEU CD2  1 1 
       20 13439 1 1 25 LEU CG   C  -2.203   9.072  -2.047 1.00 . A A . 25 LEU CG   1 1 
       20 13440 1 1 25 LEU H    H   0.374   6.908  -2.767 1.00 . A A . 25 LEU H    1 1 
       20 13441 1 1 25 LEU HA   H  -0.780   9.069  -4.258 1.00 . A A . 25 LEU HA   1 1 
       20 13442 1 1 25 LEU HB2  H  -0.276   8.440  -1.414 1.00 . A A . 25 LEU HB2  1 1 
       20 13443 1 1 25 LEU HB3  H  -0.381  10.149  -1.836 1.00 . A A . 25 LEU HB3  1 1 
       20 13444 1 1 25 LEU HD11 H  -3.904  10.176  -2.725 1.00 . A A . 25 LEU HD11 1 1 
       20 13445 1 1 25 LEU HD12 H  -2.616  10.018  -3.920 1.00 . A A . 25 LEU HD12 1 1 
       20 13446 1 1 25 LEU HD13 H  -2.430  11.134  -2.567 1.00 . A A . 25 LEU HD13 1 1 
       20 13447 1 1 25 LEU HD21 H  -2.767   7.704  -3.592 1.00 . A A . 25 LEU HD21 1 1 
       20 13448 1 1 25 LEU HD22 H  -3.661   7.507  -2.085 1.00 . A A . 25 LEU HD22 1 1 
       20 13449 1 1 25 LEU HD23 H  -1.992   6.948  -2.201 1.00 . A A . 25 LEU HD23 1 1 
       20 13450 1 1 25 LEU HG   H  -2.513   9.205  -1.020 1.00 . A A . 25 LEU HG   1 1 
       20 13451 1 1 25 LEU N    N   0.291   7.436  -3.587 1.00 . A A . 25 LEU N    1 1 
       20 13452 1 1 25 LEU O    O   1.067  10.849  -4.204 1.00 . A A . 25 LEU O    1 1 
       20 13453 1 1 26 PHE C    C   3.976  10.058  -4.949 1.00 . A A . 26 PHE C    1 1 
       20 13454 1 1 26 PHE CA   C   3.586   9.948  -3.477 1.00 . A A . 26 PHE CA   1 1 
       20 13455 1 1 26 PHE CB   C   4.706   9.264  -2.690 1.00 . A A . 26 PHE CB   1 1 
       20 13456 1 1 26 PHE CD1  C   6.283  11.183  -3.048 1.00 . A A . 26 PHE CD1  1 1 
       20 13457 1 1 26 PHE CD2  C   7.142   8.965  -3.212 1.00 . A A . 26 PHE CD2  1 1 
       20 13458 1 1 26 PHE CE1  C   7.538  11.693  -3.323 1.00 . A A . 26 PHE CE1  1 1 
       20 13459 1 1 26 PHE CE2  C   8.400   9.468  -3.485 1.00 . A A . 26 PHE CE2  1 1 
       20 13460 1 1 26 PHE CG   C   6.071   9.815  -2.989 1.00 . A A . 26 PHE CG   1 1 
       20 13461 1 1 26 PHE CZ   C   8.598  10.834  -3.542 1.00 . A A . 26 PHE CZ   1 1 
       20 13462 1 1 26 PHE H    H   2.356   8.314  -2.932 1.00 . A A . 26 PHE H    1 1 
       20 13463 1 1 26 PHE HA   H   3.435  10.942  -3.083 1.00 . A A . 26 PHE HA   1 1 
       20 13464 1 1 26 PHE HB2  H   4.522   9.390  -1.634 1.00 . A A . 26 PHE HB2  1 1 
       20 13465 1 1 26 PHE HB3  H   4.712   8.212  -2.928 1.00 . A A . 26 PHE HB3  1 1 
       20 13466 1 1 26 PHE HD1  H   5.454  11.856  -2.877 1.00 . A A . 26 PHE HD1  1 1 
       20 13467 1 1 26 PHE HD2  H   6.989   7.896  -3.168 1.00 . A A . 26 PHE HD2  1 1 
       20 13468 1 1 26 PHE HE1  H   7.690  12.762  -3.367 1.00 . A A . 26 PHE HE1  1 1 
       20 13469 1 1 26 PHE HE2  H   9.226   8.795  -3.658 1.00 . A A . 26 PHE HE2  1 1 
       20 13470 1 1 26 PHE HZ   H   9.578  11.230  -3.756 1.00 . A A . 26 PHE HZ   1 1 
       20 13471 1 1 26 PHE N    N   2.337   9.212  -3.324 1.00 . A A . 26 PHE N    1 1 
       20 13472 1 1 26 PHE O    O   4.560  11.055  -5.374 1.00 . A A . 26 PHE O    1 1 
       20 13473 1 1 27 ILE C    C   3.255  10.138  -7.879 1.00 . A A . 27 ILE C    1 1 
       20 13474 1 1 27 ILE CA   C   3.965   9.007  -7.142 1.00 . A A . 27 ILE CA   1 1 
       20 13475 1 1 27 ILE CB   C   3.574   7.664  -7.787 1.00 . A A . 27 ILE CB   1 1 
       20 13476 1 1 27 ILE CD1  C   3.745   5.142  -7.483 1.00 . A A . 27 ILE CD1  1 1 
       20 13477 1 1 27 ILE CG1  C   4.238   6.503  -7.043 1.00 . A A . 27 ILE CG1  1 1 
       20 13478 1 1 27 ILE CG2  C   3.963   7.649  -9.258 1.00 . A A . 27 ILE CG2  1 1 
       20 13479 1 1 27 ILE H    H   3.185   8.261  -5.322 1.00 . A A . 27 ILE H    1 1 
       20 13480 1 1 27 ILE HA   H   5.032   9.137  -7.248 1.00 . A A . 27 ILE HA   1 1 
       20 13481 1 1 27 ILE HB   H   2.501   7.557  -7.722 1.00 . A A . 27 ILE HB   1 1 
       20 13482 1 1 27 ILE HD11 H   3.690   4.485  -6.627 1.00 . A A . 27 ILE HD11 1 1 
       20 13483 1 1 27 ILE HD12 H   2.765   5.239  -7.926 1.00 . A A . 27 ILE HD12 1 1 
       20 13484 1 1 27 ILE HD13 H   4.430   4.729  -8.209 1.00 . A A . 27 ILE HD13 1 1 
       20 13485 1 1 27 ILE HG12 H   5.303   6.539  -7.208 1.00 . A A . 27 ILE HG12 1 1 
       20 13486 1 1 27 ILE HG13 H   4.039   6.603  -5.985 1.00 . A A . 27 ILE HG13 1 1 
       20 13487 1 1 27 ILE HG21 H   4.588   6.791  -9.456 1.00 . A A . 27 ILE HG21 1 1 
       20 13488 1 1 27 ILE HG22 H   3.072   7.591  -9.865 1.00 . A A . 27 ILE HG22 1 1 
       20 13489 1 1 27 ILE HG23 H   4.504   8.552  -9.496 1.00 . A A . 27 ILE HG23 1 1 
       20 13490 1 1 27 ILE N    N   3.649   9.027  -5.720 1.00 . A A . 27 ILE N    1 1 
       20 13491 1 1 27 ILE O    O   3.755  10.650  -8.879 1.00 . A A . 27 ILE O    1 1 
       20 13492 1 1 28 MET C    C   1.754  12.955  -7.458 1.00 . A A . 28 MET C    1 1 
       20 13493 1 1 28 MET CA   C   1.308  11.594  -7.984 1.00 . A A . 28 MET CA   1 1 
       20 13494 1 1 28 MET CB   C  -0.183  11.392  -7.708 1.00 . A A . 28 MET CB   1 1 
       20 13495 1 1 28 MET CE   C  -3.080  10.158  -6.748 1.00 . A A . 28 MET CE   1 1 
       20 13496 1 1 28 MET CG   C  -0.711  10.047  -8.182 1.00 . A A . 28 MET CG   1 1 
       20 13497 1 1 28 MET H    H   1.739  10.074  -6.575 1.00 . A A . 28 MET H    1 1 
       20 13498 1 1 28 MET HA   H   1.476  11.561  -9.050 1.00 . A A . 28 MET HA   1 1 
       20 13499 1 1 28 MET HB2  H  -0.354  11.468  -6.645 1.00 . A A . 28 MET HB2  1 1 
       20 13500 1 1 28 MET HB3  H  -0.739  12.169  -8.211 1.00 . A A . 28 MET HB3  1 1 
       20 13501 1 1 28 MET HE1  H  -2.807  11.116  -6.331 1.00 . A A . 28 MET HE1  1 1 
       20 13502 1 1 28 MET HE2  H  -4.155  10.051  -6.731 1.00 . A A . 28 MET HE2  1 1 
       20 13503 1 1 28 MET HE3  H  -2.631   9.369  -6.163 1.00 . A A . 28 MET HE3  1 1 
       20 13504 1 1 28 MET HG2  H  -0.229   9.794  -9.114 1.00 . A A . 28 MET HG2  1 1 
       20 13505 1 1 28 MET HG3  H  -0.470   9.301  -7.439 1.00 . A A . 28 MET HG3  1 1 
       20 13506 1 1 28 MET N    N   2.087  10.522  -7.375 1.00 . A A . 28 MET N    1 1 
       20 13507 1 1 28 MET O    O   2.075  13.856  -8.235 1.00 . A A . 28 MET O    1 1 
       20 13508 1 1 28 MET SD   S  -2.496  10.053  -8.438 1.00 . A A . 28 MET SD   1 1 
       20 13509 1 1 29 ILE C    C   3.528  14.817  -6.043 1.00 . A A . 29 ILE C    1 1 
       20 13510 1 1 29 ILE CA   C   2.179  14.348  -5.509 1.00 . A A . 29 ILE CA   1 1 
       20 13511 1 1 29 ILE CB   C   2.267  14.207  -3.979 1.00 . A A . 29 ILE CB   1 1 
       20 13512 1 1 29 ILE CD1  C   1.009  12.922  -2.177 1.00 . A A . 29 ILE CD1  1 1 
       20 13513 1 1 29 ILE CG1  C   0.908  13.802  -3.403 1.00 . A A . 29 ILE CG1  1 1 
       20 13514 1 1 29 ILE CG2  C   2.746  15.508  -3.353 1.00 . A A . 29 ILE CG2  1 1 
       20 13515 1 1 29 ILE H    H   1.505  12.343  -5.572 1.00 . A A . 29 ILE H    1 1 
       20 13516 1 1 29 ILE HA   H   1.433  15.095  -5.740 1.00 . A A . 29 ILE HA   1 1 
       20 13517 1 1 29 ILE HB   H   2.990  13.439  -3.751 1.00 . A A . 29 ILE HB   1 1 
       20 13518 1 1 29 ILE HD11 H   1.087  13.542  -1.294 1.00 . A A . 29 ILE HD11 1 1 
       20 13519 1 1 29 ILE HD12 H   0.127  12.302  -2.104 1.00 . A A . 29 ILE HD12 1 1 
       20 13520 1 1 29 ILE HD13 H   1.886  12.296  -2.253 1.00 . A A . 29 ILE HD13 1 1 
       20 13521 1 1 29 ILE HG12 H   0.361  14.689  -3.129 1.00 . A A . 29 ILE HG12 1 1 
       20 13522 1 1 29 ILE HG13 H   0.355  13.259  -4.156 1.00 . A A . 29 ILE HG13 1 1 
       20 13523 1 1 29 ILE HG21 H   2.251  15.656  -2.404 1.00 . A A . 29 ILE HG21 1 1 
       20 13524 1 1 29 ILE HG22 H   3.813  15.461  -3.197 1.00 . A A . 29 ILE HG22 1 1 
       20 13525 1 1 29 ILE HG23 H   2.513  16.332  -4.012 1.00 . A A . 29 ILE HG23 1 1 
       20 13526 1 1 29 ILE N    N   1.772  13.098  -6.137 1.00 . A A . 29 ILE N    1 1 
       20 13527 1 1 29 ILE O    O   3.727  16.005  -6.302 1.00 . A A . 29 ILE O    1 1 
       20 13528 1 1 30 VAL C    C   5.723  14.656  -8.166 1.00 . A A . 30 VAL C    1 1 
       20 13529 1 1 30 VAL CA   C   5.783  14.193  -6.715 1.00 . A A . 30 VAL CA   1 1 
       20 13530 1 1 30 VAL CB   C   6.725  12.980  -6.613 1.00 . A A . 30 VAL CB   1 1 
       20 13531 1 1 30 VAL CG1  C   6.280  11.876  -7.560 1.00 . A A . 30 VAL CG1  1 1 
       20 13532 1 1 30 VAL CG2  C   8.161  13.394  -6.901 1.00 . A A . 30 VAL CG2  1 1 
       20 13533 1 1 30 VAL H    H   4.235  12.948  -5.984 1.00 . A A . 30 VAL H    1 1 
       20 13534 1 1 30 VAL HA   H   6.190  14.990  -6.109 1.00 . A A . 30 VAL HA   1 1 
       20 13535 1 1 30 VAL HB   H   6.680  12.597  -5.604 1.00 . A A . 30 VAL HB   1 1 
       20 13536 1 1 30 VAL HG11 H   5.212  11.736  -7.472 1.00 . A A . 30 VAL HG11 1 1 
       20 13537 1 1 30 VAL HG12 H   6.525  12.151  -8.575 1.00 . A A . 30 VAL HG12 1 1 
       20 13538 1 1 30 VAL HG13 H   6.786  10.956  -7.304 1.00 . A A . 30 VAL HG13 1 1 
       20 13539 1 1 30 VAL HG21 H   8.763  13.246  -6.018 1.00 . A A . 30 VAL HG21 1 1 
       20 13540 1 1 30 VAL HG22 H   8.552  12.795  -7.710 1.00 . A A . 30 VAL HG22 1 1 
       20 13541 1 1 30 VAL HG23 H   8.185  14.437  -7.183 1.00 . A A . 30 VAL HG23 1 1 
       20 13542 1 1 30 VAL N    N   4.453  13.878  -6.208 1.00 . A A . 30 VAL N    1 1 
       20 13543 1 1 30 VAL O    O   6.558  15.441  -8.614 1.00 . A A . 30 VAL O    1 1 
       20 13544 1 1 31 GLY C    C   4.076  15.959 -10.459 1.00 . A A . 31 GLY C    1 1 
       20 13545 1 1 31 GLY CA   C   4.576  14.538 -10.292 1.00 . A A . 31 GLY CA   1 1 
       20 13546 1 1 31 GLY H    H   4.092  13.540  -8.488 1.00 . A A . 31 GLY H    1 1 
       20 13547 1 1 31 GLY HA2  H   5.532  14.442 -10.784 1.00 . A A . 31 GLY HA2  1 1 
       20 13548 1 1 31 GLY HA3  H   3.874  13.863 -10.759 1.00 . A A . 31 GLY HA3  1 1 
       20 13549 1 1 31 GLY N    N   4.727  14.163  -8.898 1.00 . A A . 31 GLY N    1 1 
       20 13550 1 1 31 GLY O    O   4.240  16.561 -11.521 1.00 . A A . 31 GLY O    1 1 
       20 13551 1 1 32 LYS C    C   4.004  18.840  -9.911 1.00 . A A . 32 LYS C    1 1 
       20 13552 1 1 32 LYS CA   C   2.936  17.855  -9.445 1.00 . A A . 32 LYS CA   1 1 
       20 13553 1 1 32 LYS CB   C   2.423  18.260  -8.062 1.00 . A A . 32 LYS CB   1 1 
       20 13554 1 1 32 LYS CD   C   0.299  18.315  -6.720 1.00 . A A . 32 LYS CD   1 1 
       20 13555 1 1 32 LYS CE   C  -0.880  17.505  -6.204 1.00 . A A . 32 LYS CE   1 1 
       20 13556 1 1 32 LYS CG   C   1.199  17.478  -7.614 1.00 . A A . 32 LYS CG   1 1 
       20 13557 1 1 32 LYS H    H   3.363  15.965  -8.591 1.00 . A A . 32 LYS H    1 1 
       20 13558 1 1 32 LYS HA   H   2.115  17.874 -10.145 1.00 . A A . 32 LYS HA   1 1 
       20 13559 1 1 32 LYS HB2  H   3.209  18.103  -7.338 1.00 . A A . 32 LYS HB2  1 1 
       20 13560 1 1 32 LYS HB3  H   2.166  19.310  -8.080 1.00 . A A . 32 LYS HB3  1 1 
       20 13561 1 1 32 LYS HD2  H   0.873  18.671  -5.879 1.00 . A A . 32 LYS HD2  1 1 
       20 13562 1 1 32 LYS HD3  H  -0.073  19.157  -7.288 1.00 . A A . 32 LYS HD3  1 1 
       20 13563 1 1 32 LYS HE2  H  -0.504  16.648  -5.668 1.00 . A A . 32 LYS HE2  1 1 
       20 13564 1 1 32 LYS HE3  H  -1.458  18.124  -5.533 1.00 . A A . 32 LYS HE3  1 1 
       20 13565 1 1 32 LYS HG2  H   0.640  17.173  -8.485 1.00 . A A . 32 LYS HG2  1 1 
       20 13566 1 1 32 LYS HG3  H   1.523  16.605  -7.067 1.00 . A A . 32 LYS HG3  1 1 
       20 13567 1 1 32 LYS HZ1  H  -1.639  16.015  -7.456 1.00 . A A . 32 LYS HZ1  1 1 
       20 13568 1 1 32 LYS HZ2  H  -1.517  17.533  -8.193 1.00 . A A . 32 LYS HZ2  1 1 
       20 13569 1 1 32 LYS HZ3  H  -2.756  17.229  -7.081 1.00 . A A . 32 LYS HZ3  1 1 
       20 13570 1 1 32 LYS N    N   3.463  16.496  -9.410 1.00 . A A . 32 LYS N    1 1 
       20 13571 1 1 32 LYS NZ   N  -1.760  17.038  -7.311 1.00 . A A . 32 LYS NZ   1 1 
       20 13572 1 1 32 LYS O    O   3.713  19.785 -10.646 1.00 . A A . 32 LYS O    1 1 
       20 13573 1 1 33 LYS C    C   6.981  19.020 -11.169 1.00 . A A . 33 LYS C    1 1 
       20 13574 1 1 33 LYS CA   C   6.352  19.479  -9.857 1.00 . A A . 33 LYS CA   1 1 
       20 13575 1 1 33 LYS CB   C   7.409  19.494  -8.751 1.00 . A A . 33 LYS CB   1 1 
       20 13576 1 1 33 LYS CD   C   7.259  21.761  -7.678 1.00 . A A . 33 LYS CD   1 1 
       20 13577 1 1 33 LYS CE   C   7.716  23.207  -7.791 1.00 . A A . 33 LYS CE   1 1 
       20 13578 1 1 33 LYS CG   C   8.080  20.845  -8.569 1.00 . A A . 33 LYS CG   1 1 
       20 13579 1 1 33 LYS H    H   5.410  17.844  -8.898 1.00 . A A . 33 LYS H    1 1 
       20 13580 1 1 33 LYS HA   H   5.965  20.478  -9.987 1.00 . A A . 33 LYS HA   1 1 
       20 13581 1 1 33 LYS HB2  H   6.940  19.221  -7.817 1.00 . A A . 33 LYS HB2  1 1 
       20 13582 1 1 33 LYS HB3  H   8.171  18.766  -8.987 1.00 . A A . 33 LYS HB3  1 1 
       20 13583 1 1 33 LYS HD2  H   6.221  21.699  -7.970 1.00 . A A . 33 LYS HD2  1 1 
       20 13584 1 1 33 LYS HD3  H   7.364  21.439  -6.651 1.00 . A A . 33 LYS HD3  1 1 
       20 13585 1 1 33 LYS HE2  H   8.277  23.464  -6.906 1.00 . A A . 33 LYS HE2  1 1 
       20 13586 1 1 33 LYS HE3  H   8.350  23.303  -8.660 1.00 . A A . 33 LYS HE3  1 1 
       20 13587 1 1 33 LYS HG2  H   9.050  20.698  -8.119 1.00 . A A . 33 LYS HG2  1 1 
       20 13588 1 1 33 LYS HG3  H   8.197  21.312  -9.538 1.00 . A A . 33 LYS HG3  1 1 
       20 13589 1 1 33 LYS HZ1  H   5.776  23.672  -8.409 1.00 . A A . 33 LYS HZ1  1 1 
       20 13590 1 1 33 LYS HZ2  H   6.848  24.979  -8.478 1.00 . A A . 33 LYS HZ2  1 1 
       20 13591 1 1 33 LYS HZ3  H   6.248  24.455  -6.986 1.00 . A A . 33 LYS HZ3  1 1 
       20 13592 1 1 33 LYS N    N   5.240  18.614  -9.482 1.00 . A A . 33 LYS N    1 1 
       20 13593 1 1 33 LYS NZ   N   6.566  24.144  -7.926 1.00 . A A . 33 LYS NZ   1 1 
       20 13594 1 1 33 LYS O    O   7.572  19.816 -11.898 1.00 . A A . 33 LYS O    1 1 
       20 13595 1 1 34 LYS C    C   6.496  17.463 -13.881 1.00 . A A . 34 LYS C    1 1 
       20 13596 1 1 34 LYS CA   C   7.400  17.165 -12.689 1.00 . A A . 34 LYS CA   1 1 
       20 13597 1 1 34 LYS CB   C   7.582  15.653 -12.539 1.00 . A A . 34 LYS CB   1 1 
       20 13598 1 1 34 LYS CD   C   9.445  14.484 -11.326 1.00 . A A . 34 LYS CD   1 1 
       20 13599 1 1 34 LYS CE   C  10.553  13.477 -11.593 1.00 . A A . 34 LYS CE   1 1 
       20 13600 1 1 34 LYS CG   C   9.034  15.208 -12.597 1.00 . A A . 34 LYS CG   1 1 
       20 13601 1 1 34 LYS H    H   6.364  17.146 -10.842 1.00 . A A . 34 LYS H    1 1 
       20 13602 1 1 34 LYS HA   H   8.363  17.621 -12.860 1.00 . A A . 34 LYS HA   1 1 
       20 13603 1 1 34 LYS HB2  H   7.170  15.345 -11.590 1.00 . A A . 34 LYS HB2  1 1 
       20 13604 1 1 34 LYS HB3  H   7.043  15.157 -13.334 1.00 . A A . 34 LYS HB3  1 1 
       20 13605 1 1 34 LYS HD2  H   9.798  15.208 -10.607 1.00 . A A . 34 LYS HD2  1 1 
       20 13606 1 1 34 LYS HD3  H   8.587  13.963 -10.925 1.00 . A A . 34 LYS HD3  1 1 
       20 13607 1 1 34 LYS HE2  H  10.557  12.745 -10.799 1.00 . A A . 34 LYS HE2  1 1 
       20 13608 1 1 34 LYS HE3  H  10.356  12.984 -12.534 1.00 . A A . 34 LYS HE3  1 1 
       20 13609 1 1 34 LYS HG2  H   9.163  14.541 -13.437 1.00 . A A . 34 LYS HG2  1 1 
       20 13610 1 1 34 LYS HG3  H   9.662  16.078 -12.725 1.00 . A A . 34 LYS HG3  1 1 
       20 13611 1 1 34 LYS HZ1  H  12.588  13.567 -11.127 1.00 . A A . 34 LYS HZ1  1 1 
       20 13612 1 1 34 LYS HZ2  H  11.843  15.082 -11.248 1.00 . A A . 34 LYS HZ2  1 1 
       20 13613 1 1 34 LYS HZ3  H  12.203  14.203 -12.647 1.00 . A A . 34 LYS HZ3  1 1 
       20 13614 1 1 34 LYS N    N   6.847  17.731 -11.464 1.00 . A A . 34 LYS N    1 1 
       20 13615 1 1 34 LYS NZ   N  11.891  14.128 -11.658 1.00 . A A . 34 LYS NZ   1 1 
       20 13616 1 1 34 LYS O    O   5.385  16.939 -13.978 1.00 . A A . 34 LYS O    1 1 
       20 13617 1 1 35 LYS C    C   7.137  19.201 -17.070 1.00 . A A . 35 LYS C    1 1 
       20 13618 1 1 35 LYS CA   C   6.216  18.672 -15.976 1.00 . A A . 35 LYS CA   1 1 
       20 13619 1 1 35 LYS CB   C   5.163  19.726 -15.627 1.00 . A A . 35 LYS CB   1 1 
       20 13620 1 1 35 LYS CD   C   4.850  21.848 -14.319 1.00 . A A . 35 LYS CD   1 1 
       20 13621 1 1 35 LYS CE   C   3.631  22.408 -15.036 1.00 . A A . 35 LYS CE   1 1 
       20 13622 1 1 35 LYS CG   C   5.752  21.080 -15.271 1.00 . A A . 35 LYS CG   1 1 
       20 13623 1 1 35 LYS H    H   7.871  18.691 -14.655 1.00 . A A . 35 LYS H    1 1 
       20 13624 1 1 35 LYS HA   H   5.720  17.785 -16.337 1.00 . A A . 35 LYS HA   1 1 
       20 13625 1 1 35 LYS HB2  H   4.504  19.854 -16.474 1.00 . A A . 35 LYS HB2  1 1 
       20 13626 1 1 35 LYS HB3  H   4.586  19.375 -14.783 1.00 . A A . 35 LYS HB3  1 1 
       20 13627 1 1 35 LYS HD2  H   4.518  21.182 -13.536 1.00 . A A . 35 LYS HD2  1 1 
       20 13628 1 1 35 LYS HD3  H   5.410  22.664 -13.886 1.00 . A A . 35 LYS HD3  1 1 
       20 13629 1 1 35 LYS HE2  H   3.766  22.281 -16.099 1.00 . A A . 35 LYS HE2  1 1 
       20 13630 1 1 35 LYS HE3  H   2.758  21.859 -14.715 1.00 . A A . 35 LYS HE3  1 1 
       20 13631 1 1 35 LYS HG2  H   6.712  20.932 -14.800 1.00 . A A . 35 LYS HG2  1 1 
       20 13632 1 1 35 LYS HG3  H   5.878  21.656 -16.176 1.00 . A A . 35 LYS HG3  1 1 
       20 13633 1 1 35 LYS HZ1  H   2.454  24.023 -14.429 1.00 . A A . 35 LYS HZ1  1 1 
       20 13634 1 1 35 LYS HZ2  H   3.614  24.420 -15.595 1.00 . A A . 35 LYS HZ2  1 1 
       20 13635 1 1 35 LYS HZ3  H   4.082  24.159 -13.991 1.00 . A A . 35 LYS HZ3  1 1 
       20 13636 1 1 35 LYS N    N   6.979  18.306 -14.788 1.00 . A A . 35 LYS N    1 1 
       20 13637 1 1 35 LYS NZ   N   3.432  23.854 -14.742 1.00 . A A . 35 LYS NZ   1 1 
       20 13638 1 1 35 LYS O    O   6.733  20.024 -17.892 1.00 . A A . 35 LYS O    1 1 
       20 13639 1 1 36 LYS C    C   9.926  17.942 -18.819 1.00 . A A . 36 LYS C    1 1 
       20 13640 1 1 36 LYS CA   C   9.354  19.144 -18.074 1.00 . A A . 36 LYS CA   1 1 
       20 13641 1 1 36 LYS CB   C  10.485  19.930 -17.408 1.00 . A A . 36 LYS CB   1 1 
       20 13642 1 1 36 LYS CD   C  11.158  20.007 -14.989 1.00 . A A . 36 LYS CD   1 1 
       20 13643 1 1 36 LYS CE   C  12.376  20.914 -14.916 1.00 . A A . 36 LYS CE   1 1 
       20 13644 1 1 36 LYS CG   C  11.152  19.183 -16.266 1.00 . A A . 36 LYS CG   1 1 
       20 13645 1 1 36 LYS H    H   8.639  18.067 -16.399 1.00 . A A . 36 LYS H    1 1 
       20 13646 1 1 36 LYS HA   H   8.850  19.785 -18.783 1.00 . A A . 36 LYS HA   1 1 
       20 13647 1 1 36 LYS HB2  H  11.236  20.156 -18.150 1.00 . A A . 36 LYS HB2  1 1 
       20 13648 1 1 36 LYS HB3  H  10.084  20.855 -17.019 1.00 . A A . 36 LYS HB3  1 1 
       20 13649 1 1 36 LYS HD2  H  10.267  20.616 -14.960 1.00 . A A . 36 LYS HD2  1 1 
       20 13650 1 1 36 LYS HD3  H  11.166  19.339 -14.139 1.00 . A A . 36 LYS HD3  1 1 
       20 13651 1 1 36 LYS HE2  H  12.958  20.787 -15.816 1.00 . A A . 36 LYS HE2  1 1 
       20 13652 1 1 36 LYS HE3  H  12.042  21.939 -14.846 1.00 . A A . 36 LYS HE3  1 1 
       20 13653 1 1 36 LYS HG2  H  10.616  18.264 -16.086 1.00 . A A . 36 LYS HG2  1 1 
       20 13654 1 1 36 LYS HG3  H  12.173  18.959 -16.542 1.00 . A A . 36 LYS HG3  1 1 
       20 13655 1 1 36 LYS HZ1  H  12.653  20.578 -12.872 1.00 . A A . 36 LYS HZ1  1 1 
       20 13656 1 1 36 LYS HZ2  H  13.970  21.326 -13.629 1.00 . A A . 36 LYS HZ2  1 1 
       20 13657 1 1 36 LYS HZ3  H  13.686  19.675 -13.862 1.00 . A A . 36 LYS HZ3  1 1 
       20 13658 1 1 36 LYS N    N   8.376  18.722 -17.079 1.00 . A A . 36 LYS N    1 1 
       20 13659 1 1 36 LYS NZ   N  13.231  20.601 -13.737 1.00 . A A . 36 LYS NZ   1 1 
       20 13660 1 1 36 LYS O    O   9.182  17.103 -19.327 1.00 . A A . 36 LYS O    1 1 
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