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
384019 1k91 5205 cing 4-filtered-FRED STAR entry full 408


data_FRED_restraints_with_modified_coordinates_PDB_code_1k91

# This FRED archive file contains, for PDB entry <1k91>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1k91
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1k91
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        4276.50

    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 $CALRETICULIN A . 1 1 
    stop_

save_


save_CALRETICULIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         CALRETICULIN
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GKPEHIPDPDAKKPEDWDEEMDGEWEPPVIQNPEYKG
    _Entity.Number_of_monomers           37

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

        1 GLY . 1 1 
        2 LYS . 1 1 
        3 PRO . 1 1 
        4 GLU . 1 1 
        5 HIS . 1 1 
        6 ILE . 1 1 
        7 PRO . 1 1 
        8 ASP . 1 1 
        9 PRO . 1 1 
       10 ASP . 1 1 
       11 ALA . 1 1 
       12 LYS . 1 1 
       13 LYS . 1 1 
       14 PRO . 1 1 
       15 GLU . 1 1 
       16 ASP . 1 1 
       17 TRP . 1 1 
       18 ASP . 1 1 
       19 GLU . 1 1 
       20 GLU . 1 1 
       21 MET . 1 1 
       22 ASP . 1 1 
       23 GLY . 1 1 
       24 GLU . 1 1 
       25 TRP . 1 1 
       26 GLU . 1 1 
       27 PRO . 1 1 
       28 PRO . 1 1 
       29 VAL . 1 1 
       30 ILE . 1 1 
       31 GLN . 1 1 
       32 ASN . 1 1 
       33 PRO . 1 1 
       34 GLU . 1 1 
       35 TYR . 1 1 
       36 LYS . 1 1 
       37 GLY . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       GLY  1  1 1 1 
       LYS  2  2 1 1 
       PRO  3  3 1 1 
       GLU  4  4 1 1 
       HIS  5  5 1 1 
       ILE  6  6 1 1 
       PRO  7  7 1 1 
       ASP  8  8 1 1 
       PRO  9  9 1 1 
       ASP 10 10 1 1 
       ALA 11 11 1 1 
       LYS 12 12 1 1 
       LYS 13 13 1 1 
       PRO 14 14 1 1 
       GLU 15 15 1 1 
       ASP 16 16 1 1 
       TRP 17 17 1 1 
       ASP 18 18 1 1 
       GLU 19 19 1 1 
       GLU 20 20 1 1 
       MET 21 21 1 1 
       ASP 22 22 1 1 
       GLY 23 23 1 1 
       GLU 24 24 1 1 
       TRP 25 25 1 1 
       GLU 26 26 1 1 
       PRO 27 27 1 1 
       PRO 28 28 1 1 
       VAL 29 29 1 1 
       ILE 30 30 1 1 
       GLN 31 31 1 1 
       ASN 32 32 1 1 
       PRO 33 33 1 1 
       GLU 34 34 1 1 
       TYR 35 35 1 1 
       LYS 36 36 1 1 
       GLY 37 37 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  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 
    stop_

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

         1 1 1 1 1  2 LYS H    . 221 LYS+ HN   1 1 
         1 1 2 1 1  2 LYS QB   . 221 LYS+ HB3  1 1 
         2 1 1 1 1  2 LYS HA   . 221 LYS+ HA   1 1 
         2 1 2 1 1  2 LYS HG2  . 221 LYS+ HG2  1 1 
         3 1 1 1 1  2 LYS HA   . 221 LYS+ HA   1 1 
         3 1 2 1 1  3 PRO HD2  . 222 PRO  HD3  1 1 
         4 1 1 1 1  2 LYS HA   . 221 LYS+ HA   1 1 
         4 1 2 1 1  3 PRO HD3  . 222 PRO  HD2  1 1 
         5 1 1 1 1  2 LYS HA   . 221 LYS+ HA   1 1 
         5 1 2 1 1  3 PRO HG3  . 222 PRO  HG3  1 1 
         6 1 1 1 1  2 LYS QB   . 221 LYS+ HB3  1 1 
         6 1 2 1 1  2 LYS HD2  . 221 LYS+ HD2  1 1 
         7 1 1 1 1  2 LYS QB   . 221 LYS+ HB2  1 1 
         7 1 2 1 1  2 LYS HD3  . 221 LYS+ HD3  1 1 
         8 1 1 1 1  2 LYS QB   . 221 LYS+ HB3  1 1 
         8 1 2 1 1  3 PRO HD2  . 222 PRO  HD3  1 1 
         9 1 1 1 1  2 LYS QB   . 221 LYS+ HB3  1 1 
         9 1 2 1 1  3 PRO HD3  . 222 PRO  HD2  1 1 
        10 1 1 1 1  2 LYS QB   . 221 LYS+ HB3  1 1 
        10 1 2 1 1 32 ASN HD21 . 251 ASN  HD21 1 1 
        11 1 1 1 1  2 LYS QB   . 221 LYS+ HB3  1 1 
        11 1 2 1 1 32 ASN HD22 . 251 ASN  HD22 1 1 
        12 1 1 1 1  2 LYS QB   . 221 LYS+ HB3  1 1 
        12 1 2 1 1 35 TYR HA   . 254 TYR  HA   1 1 
        13 1 1 1 1  2 LYS QB   . 221 LYS+ HB3  1 1 
        13 1 2 1 1 35 TYR QD   . 254 TYR  QD   1 1 
        14 1 1 1 1  2 LYS HD2  . 221 LYS+ HD2  1 1 
        14 1 2 1 1  2 LYS HG2  . 221 LYS+ HG2  1 1 
        15 1 1 1 1  3 PRO HA   . 222 PRO  HA   1 1 
        15 1 2 1 1  4 GLU H    . 223 GLU- HN   1 1 
        16 1 1 1 1  3 PRO HB2  . 222 PRO  HB3  1 1 
        16 1 2 1 1  4 GLU H    . 223 GLU- HN   1 1 
        17 1 1 1 1  3 PRO HB2  . 222 PRO  HB3  1 1 
        17 1 2 1 1  5 HIS H    . 224 HIS  HN   1 1 
        18 1 1 1 1  3 PRO HB3  . 222 PRO  HB2  1 1 
        18 1 2 1 1  4 GLU H    . 223 GLU- HN   1 1 
        19 1 1 1 1  3 PRO HD2  . 222 PRO  HD3  1 1 
        19 1 2 1 1  6 ILE MD   . 225 ILE  QD1  1 1 
        20 1 1 1 1  3 PRO HD2  . 222 PRO  HD3  1 1 
        20 1 2 1 1 32 ASN HD21 . 251 ASN  HD21 1 1 
        21 1 1 1 1  3 PRO HD2  . 222 PRO  HD3  1 1 
        21 1 2 1 1 32 ASN HD22 . 251 ASN  HD22 1 1 
        22 1 1 1 1  4 GLU H    . 223 GLU- HN   1 1 
        22 1 2 1 1  4 GLU HB2  . 223 GLU- HB2  1 1 
        23 1 1 1 1  4 GLU H    . 223 GLU- HN   1 1 
        23 1 2 1 1  4 GLU HB3  . 223 GLU- HB3  1 1 
        24 1 1 1 1  4 GLU H    . 223 GLU- HN   1 1 
        24 1 2 1 1  4 GLU QG   . 223 GLU- HG2  1 1 
        25 1 1 1 1  4 GLU H    . 223 GLU- HN   1 1 
        25 1 2 1 1  5 HIS H    . 224 HIS  HN   1 1 
        26 1 1 1 1  4 GLU H    . 223 GLU- HN   1 1 
        26 1 2 1 1 35 TYR QE   . 254 TYR  QE   1 1 
        27 1 1 1 1  4 GLU HA   . 223 GLU- HA   1 1 
        27 1 2 1 1  4 GLU QG   . 223 GLU- HG2  1 1 
        28 1 1 1 1  4 GLU HA   . 223 GLU- HA   1 1 
        28 1 2 1 1 35 TYR QB   . 254 TYR  QB   1 1 
        29 1 1 1 1  4 GLU HA   . 223 GLU- HA   1 1 
        29 1 2 1 1 35 TYR QD   . 254 TYR  QD   1 1 
        30 1 1 1 1  4 GLU HA   . 223 GLU- HA   1 1 
        30 1 2 1 1 35 TYR QE   . 254 TYR  QE   1 1 
        31 1 1 1 1  4 GLU HB2  . 223 GLU- HB2  1 1 
        31 1 2 1 1  5 HIS H    . 224 HIS  HN   1 1 
        32 1 1 1 1  4 GLU HB3  . 223 GLU- HB3  1 1 
        32 1 2 1 1  5 HIS H    . 224 HIS  HN   1 1 
        33 1 1 1 1  4 GLU HB3  . 223 GLU- HB3  1 1 
        33 1 2 1 1 35 TYR QE   . 254 TYR  QE   1 1 
        34 1 1 1 1  5 HIS H    . 224 HIS  HN   1 1 
        34 1 2 1 1  5 HIS HB3  . 224 HIS  HB3  1 1 
        35 1 1 1 1  5 HIS HA   . 224 HIS  HA   1 1 
        35 1 2 1 1  5 HIS HD2  . 224 HIS  HD2  1 1 
        36 1 1 1 1  5 HIS HA   . 224 HIS  HA   1 1 
        36 1 2 1 1  6 ILE H    . 225 ILE  HN   1 1 
        37 1 1 1 1  5 HIS HA   . 224 HIS  HA   1 1 
        37 1 2 1 1 31 GLN HA   . 250 GLN  HA   1 1 
        38 1 1 1 1  5 HIS HA   . 224 HIS  HA   1 1 
        38 1 2 1 1 32 ASN H    . 251 ASN  HN   1 1 
        39 1 1 1 1  5 HIS HB2  . 224 HIS  HB2  1 1 
        39 1 2 1 1  6 ILE H    . 225 ILE  HN   1 1 
        40 1 1 1 1  5 HIS HB2  . 224 HIS  HB2  1 1 
        40 1 2 1 1 29 VAL QG   . 248 VAL  QG1  1 1 
        41 1 1 1 1  5 HIS HB3  . 224 HIS  HB3  1 1 
        41 1 2 1 1  6 ILE H    . 225 ILE  HN   1 1 
        42 1 1 1 1  5 HIS HB3  . 224 HIS  HB3  1 1 
        42 1 2 1 1 29 VAL HB   . 248 VAL  HB   1 1 
        43 1 1 1 1  5 HIS HB3  . 224 HIS  HB3  1 1 
        43 1 2 1 1 29 VAL QG   . 248 VAL  QG2  1 1 
        44 1 1 1 1  5 HIS HD2  . 224 HIS  HD2  1 1 
        44 1 2 1 1 29 VAL QG   . 248 VAL  QG1  1 1 
        45 1 1 1 1  5 HIS HD2  . 224 HIS  HD2  1 1 
        45 1 2 1 1 31 GLN H    . 250 GLN  HN   1 1 
        46 1 1 1 1  5 HIS HD2  . 224 HIS  HD2  1 1 
        46 1 2 1 1 31 GLN HA   . 250 GLN  HA   1 1 
        47 1 1 1 1  5 HIS HD2  . 224 HIS  HD2  1 1 
        47 1 2 1 1 32 ASN H    . 251 ASN  HN   1 1 
        48 1 1 1 1  6 ILE H    . 225 ILE  HN   1 1 
        48 1 2 1 1  6 ILE HB   . 225 ILE  HB   1 1 
        49 1 1 1 1  6 ILE H    . 225 ILE  HN   1 1 
        49 1 2 1 1  6 ILE MD   . 225 ILE  QD1  1 1 
        50 1 1 1 1  6 ILE H    . 225 ILE  HN   1 1 
        50 1 2 1 1  6 ILE HG12 . 225 ILE  HG12 1 1 
        51 1 1 1 1  6 ILE H    . 225 ILE  HN   1 1 
        51 1 2 1 1  6 ILE HG13 . 225 ILE  HG13 1 1 
        52 1 1 1 1  6 ILE H    . 225 ILE  HN   1 1 
        52 1 2 1 1 29 VAL HB   . 248 VAL  HB   1 1 
        53 1 1 1 1  6 ILE H    . 225 ILE  HN   1 1 
        53 1 2 1 1 29 VAL QG   . 248 VAL  QG2  1 1 
        54 1 1 1 1  6 ILE H    . 225 ILE  HN   1 1 
        54 1 2 1 1 30 ILE H    . 249 ILE  HN   1 1 
        55 1 1 1 1  6 ILE H    . 225 ILE  HN   1 1 
        55 1 2 1 1 32 ASN H    . 251 ASN  HN   1 1 
        56 1 1 1 1  6 ILE HA   . 225 ILE  HA   1 1 
        56 1 2 1 1  6 ILE MD   . 225 ILE  QD1  1 1 
        57 1 1 1 1  6 ILE HA   . 225 ILE  HA   1 1 
        57 1 2 1 1  7 PRO HD2  . 226 PRO  HD3  1 1 
        58 1 1 1 1  6 ILE HA   . 225 ILE  HA   1 1 
        58 1 2 1 1  7 PRO HD3  . 226 PRO  HD2  1 1 
        59 1 1 1 1  6 ILE HA   . 225 ILE  HA   1 1 
        59 1 2 1 1  7 PRO HG2  . 226 PRO  HG2  1 1 
        60 1 1 1 1  6 ILE HB   . 225 ILE  HB   1 1 
        60 1 2 1 1  6 ILE MD   . 225 ILE  QD1  1 1 
        61 1 1 1 1  6 ILE MD   . 225 ILE  QD1  1 1 
        61 1 2 1 1  6 ILE MG   . 225 ILE  QG2  1 1 
        62 1 1 1 1  6 ILE MD   . 225 ILE  QD1  1 1 
        62 1 2 1 1  7 PRO HD2  . 226 PRO  HD3  1 1 
        63 1 1 1 1  6 ILE MD   . 225 ILE  QD1  1 1 
        63 1 2 1 1  7 PRO HD3  . 226 PRO  HD2  1 1 
        64 1 1 1 1  6 ILE MD   . 225 ILE  QD1  1 1 
        64 1 2 1 1 32 ASN H    . 251 ASN  HN   1 1 
        65 1 1 1 1  6 ILE MD   . 225 ILE  QD1  1 1 
        65 1 2 1 1 32 ASN HA   . 251 ASN  HA   1 1 
        66 1 1 1 1  6 ILE MD   . 225 ILE  QD1  1 1 
        66 1 2 1 1 32 ASN HB2  . 251 ASN  HB3  1 1 
        67 1 1 1 1  6 ILE MD   . 225 ILE  QD1  1 1 
        67 1 2 1 1 32 ASN HB3  . 251 ASN  HB2  1 1 
        68 1 1 1 1  6 ILE MD   . 225 ILE  QD1  1 1 
        68 1 2 1 1 32 ASN HD21 . 251 ASN  HD21 1 1 
        69 1 1 1 1  6 ILE MD   . 225 ILE  QD1  1 1 
        69 1 2 1 1 32 ASN HD22 . 251 ASN  HD22 1 1 
        70 1 1 1 1  6 ILE MD   . 225 ILE  QD1  1 1 
        70 1 2 1 1 33 PRO HB3  . 252 PRO  HB2  1 1 
        71 1 1 1 1  6 ILE MD   . 225 ILE  QD1  1 1 
        71 1 2 1 1 33 PRO HD2  . 252 PRO  HD2  1 1 
        72 1 1 1 1  6 ILE MD   . 225 ILE  QD1  1 1 
        72 1 2 1 1 33 PRO HD3  . 252 PRO  HD3  1 1 
        73 1 1 1 1  6 ILE MD   . 225 ILE  QD1  1 1 
        73 1 2 1 1 33 PRO QG   . 252 PRO  QG   1 1 
        74 1 1 1 1  6 ILE HG12 . 225 ILE  HG12 1 1 
        74 1 2 1 1  6 ILE MG   . 225 ILE  QG2  1 1 
        75 1 1 1 1  6 ILE HG12 . 225 ILE  HG12 1 1 
        75 1 2 1 1 32 ASN HA   . 251 ASN  HA   1 1 
        76 1 1 1 1  6 ILE HG12 . 225 ILE  HG12 1 1 
        76 1 2 1 1 32 ASN HB2  . 251 ASN  HB3  1 1 
        77 1 1 1 1  6 ILE HG13 . 225 ILE  HG13 1 1 
        77 1 2 1 1 32 ASN HA   . 251 ASN  HA   1 1 
        78 1 1 1 1  6 ILE HG13 . 225 ILE  HG13 1 1 
        78 1 2 1 1 32 ASN HB2  . 251 ASN  HB3  1 1 
        79 1 1 1 1  7 PRO HA   . 226 PRO  HA   1 1 
        79 1 2 1 1  8 ASP H    . 227 ASP- HN   1 1 
        80 1 1 1 1  7 PRO HA   . 226 PRO  HA   1 1 
        80 1 2 1 1  8 ASP HB2  . 227 ASP- HB3  1 1 
        81 1 1 1 1  7 PRO HA   . 226 PRO  HA   1 1 
        81 1 2 1 1  8 ASP HB3  . 227 ASP- HB2  1 1 
        82 1 1 1 1  7 PRO HA   . 226 PRO  HA   1 1 
        82 1 2 1 1 29 VAL HA   . 248 VAL  HA   1 1 
        83 1 1 1 1  7 PRO HA   . 226 PRO  HA   1 1 
        83 1 2 1 1 29 VAL HB   . 248 VAL  HB   1 1 
        84 1 1 1 1  7 PRO HA   . 226 PRO  HA   1 1 
        84 1 2 1 1 29 VAL QG   . 248 VAL  QG1  1 1 
        85 1 1 1 1  7 PRO HA   . 226 PRO  HA   1 1 
        85 1 2 1 1 30 ILE H    . 249 ILE  HN   1 1 
        86 1 1 1 1  7 PRO HA   . 226 PRO  HA   1 1 
        86 1 2 1 1 30 ILE MG   . 249 ILE  QG2  1 1 
        87 1 1 1 1  7 PRO HB2  . 226 PRO  HB2  1 1 
        87 1 2 1 1  8 ASP H    . 227 ASP- HN   1 1 
        88 1 1 1 1  7 PRO HB3  . 226 PRO  HB3  1 1 
        88 1 2 1 1  8 ASP H    . 227 ASP- HN   1 1 
        89 1 1 1 1  8 ASP H    . 227 ASP- HN   1 1 
        89 1 2 1 1  8 ASP HB2  . 227 ASP- HB3  1 1 
        90 1 1 1 1  8 ASP H    . 227 ASP- HN   1 1 
        90 1 2 1 1  8 ASP HB3  . 227 ASP- HB2  1 1 
        91 1 1 1 1  8 ASP H    . 227 ASP- HN   1 1 
        91 1 2 1 1 11 ALA MB   . 230 ALA  QB   1 1 
        92 1 1 1 1  8 ASP H    . 227 ASP- HN   1 1 
        92 1 2 1 1 27 PRO HB2  . 246 PRO  HB3  1 1 
        93 1 1 1 1  8 ASP H    . 227 ASP- HN   1 1 
        93 1 2 1 1 27 PRO HB3  . 246 PRO  HB2  1 1 
        94 1 1 1 1  8 ASP HA   . 227 ASP- HA   1 1 
        94 1 2 1 1  9 PRO HD2  . 228 PRO  HD2  1 1 
        95 1 1 1 1  8 ASP HA   . 227 ASP- HA   1 1 
        95 1 2 1 1  9 PRO HD3  . 228 PRO  HD3  1 1 
        96 1 1 1 1  8 ASP HA   . 227 ASP- HA   1 1 
        96 1 2 1 1  9 PRO HG2  . 228 PRO  HG2  1 1 
        97 1 1 1 1  8 ASP HA   . 227 ASP- HA   1 1 
        97 1 2 1 1  9 PRO HG3  . 228 PRO  HG3  1 1 
        98 1 1 1 1  8 ASP HA   . 227 ASP- HA   1 1 
        98 1 2 1 1 10 ASP H    . 229 ASP- HN   1 1 
        99 1 1 1 1  8 ASP HA   . 227 ASP- HA   1 1 
        99 1 2 1 1 11 ALA MB   . 230 ALA  QB   1 1 
       100 1 1 1 1  8 ASP HA   . 227 ASP- HA   1 1 
       100 1 2 1 1 30 ILE HG12 . 249 ILE  HG12 1 1 
       101 1 1 1 1  8 ASP HA   . 227 ASP- HA   1 1 
       101 1 2 1 1 30 ILE MG   . 249 ILE  QG2  1 1 
       102 1 1 1 1  8 ASP HB2  . 227 ASP- HB3  1 1 
       102 1 2 1 1 11 ALA MB   . 230 ALA  QB   1 1 
       103 1 1 1 1  8 ASP HB2  . 227 ASP- HB3  1 1 
       103 1 2 1 1 28 PRO HD2  . 247 PRO  HD3  1 1 
       104 1 1 1 1  8 ASP HB2  . 227 ASP- HB3  1 1 
       104 1 2 1 1 30 ILE MG   . 249 ILE  QG2  1 1 
       105 1 1 1 1  8 ASP HB3  . 227 ASP- HB2  1 1 
       105 1 2 1 1 11 ALA MB   . 230 ALA  QB   1 1 
       106 1 1 1 1  8 ASP HB3  . 227 ASP- HB2  1 1 
       106 1 2 1 1 27 PRO HB2  . 246 PRO  HB3  1 1 
       107 1 1 1 1  8 ASP HB3  . 227 ASP- HB2  1 1 
       107 1 2 1 1 28 PRO HB2  . 247 PRO  HB3  1 1 
       108 1 1 1 1  8 ASP HB3  . 227 ASP- HB2  1 1 
       108 1 2 1 1 28 PRO HD2  . 247 PRO  HD3  1 1 
       109 1 1 1 1  8 ASP HB3  . 227 ASP- HB2  1 1 
       109 1 2 1 1 28 PRO QG   . 247 PRO  QG   1 1 
       110 1 1 1 1  8 ASP HB3  . 227 ASP- HB2  1 1 
       110 1 2 1 1 30 ILE MG   . 249 ILE  QG2  1 1 
       111 1 1 1 1  9 PRO HA   . 228 PRO  HA   1 1 
       111 1 2 1 1 11 ALA H    . 230 ALA  HN   1 1 
       112 1 1 1 1  9 PRO HB3  . 228 PRO  HB3  1 1 
       112 1 2 1 1 10 ASP H    . 229 ASP- HN   1 1 
       113 1 1 1 1  9 PRO HD2  . 228 PRO  HD2  1 1 
       113 1 2 1 1 10 ASP H    . 229 ASP- HN   1 1 
       114 1 1 1 1  9 PRO HD2  . 228 PRO  HD2  1 1 
       114 1 2 1 1 30 ILE MG   . 249 ILE  QG2  1 1 
       115 1 1 1 1  9 PRO HD3  . 228 PRO  HD3  1 1 
       115 1 2 1 1 10 ASP H    . 229 ASP- HN   1 1 
       116 1 1 1 1  9 PRO HG3  . 228 PRO  HG3  1 1 
       116 1 2 1 1 10 ASP H    . 229 ASP- HN   1 1 
       117 1 1 1 1 10 ASP H    . 229 ASP- HN   1 1 
       117 1 2 1 1 10 ASP HB2  . 229 ASP- HB2  1 1 
       118 1 1 1 1 10 ASP H    . 229 ASP- HN   1 1 
       118 1 2 1 1 10 ASP HB3  . 229 ASP- HB3  1 1 
       119 1 1 1 1 10 ASP H    . 229 ASP- HN   1 1 
       119 1 2 1 1 11 ALA H    . 230 ALA  HN   1 1 
       120 1 1 1 1 10 ASP H    . 229 ASP- HN   1 1 
       120 1 2 1 1 11 ALA HA   . 230 ALA  HA   1 1 
       121 1 1 1 1 10 ASP H    . 229 ASP- HN   1 1 
       121 1 2 1 1 11 ALA MB   . 230 ALA  QB   1 1 
       122 1 1 1 1 10 ASP HB2  . 229 ASP- HB2  1 1 
       122 1 2 1 1 11 ALA H    . 230 ALA  HN   1 1 
       123 1 1 1 1 10 ASP HB3  . 229 ASP- HB3  1 1 
       123 1 2 1 1 11 ALA H    . 230 ALA  HN   1 1 
       124 1 1 1 1 11 ALA H    . 230 ALA  HN   1 1 
       124 1 2 1 1 11 ALA MB   . 230 ALA  QB   1 1 
       125 1 1 1 1 11 ALA H    . 230 ALA  HN   1 1 
       125 1 2 1 1 12 LYS H    . 231 LYS+ HN   1 1 
       126 1 1 1 1 11 ALA HA   . 230 ALA  HA   1 1 
       126 1 2 1 1 12 LYS H    . 231 LYS+ HN   1 1 
       127 1 1 1 1 11 ALA HA   . 230 ALA  HA   1 1 
       127 1 2 1 1 12 LYS HB3  . 231 LYS+ HB3  1 1 
       128 1 1 1 1 11 ALA MB   . 230 ALA  QB   1 1 
       128 1 2 1 1 12 LYS H    . 231 LYS+ HN   1 1 
       129 1 1 1 1 11 ALA MB   . 230 ALA  QB   1 1 
       129 1 2 1 1 25 TRP HH2  . 244 TRP  HH2  1 1 
       130 1 1 1 1 11 ALA MB   . 230 ALA  QB   1 1 
       130 1 2 1 1 25 TRP HZ2  . 244 TRP  HZ2  1 1 
       131 1 1 1 1 11 ALA MB   . 230 ALA  QB   1 1 
       131 1 2 1 1 25 TRP HZ3  . 244 TRP  HZ3  1 1 
       132 1 1 1 1 11 ALA MB   . 230 ALA  QB   1 1 
       132 1 2 1 1 27 PRO HA   . 246 PRO  HA   1 1 
       133 1 1 1 1 11 ALA MB   . 230 ALA  QB   1 1 
       133 1 2 1 1 27 PRO HB3  . 246 PRO  HB2  1 1 
       134 1 1 1 1 11 ALA MB   . 230 ALA  QB   1 1 
       134 1 2 1 1 28 PRO HD2  . 247 PRO  HD3  1 1 
       135 1 1 1 1 11 ALA MB   . 230 ALA  QB   1 1 
       135 1 2 1 1 28 PRO HD3  . 247 PRO  HD2  1 1 
       136 1 1 1 1 11 ALA MB   . 230 ALA  QB   1 1 
       136 1 2 1 1 28 PRO QG   . 247 PRO  QG   1 1 
       137 1 1 1 1 12 LYS H    . 231 LYS+ HN   1 1 
       137 1 2 1 1 12 LYS HB3  . 231 LYS+ HB3  1 1 
       138 1 1 1 1 12 LYS H    . 231 LYS+ HN   1 1 
       138 1 2 1 1 12 LYS QG   . 231 LYS+ QG   1 1 
       139 1 1 1 1 12 LYS H    . 231 LYS+ HN   1 1 
       139 1 2 1 1 13 LYS H    . 232 LYS+ HN   1 1 
       140 1 1 1 1 12 LYS H    . 231 LYS+ HN   1 1 
       140 1 2 1 1 25 TRP HZ2  . 244 TRP  HZ2  1 1 
       141 1 1 1 1 12 LYS HA   . 231 LYS+ HA   1 1 
       141 1 2 1 1 12 LYS QG   . 231 LYS+ QG   1 1 
       142 1 1 1 1 12 LYS HA   . 231 LYS+ HA   1 1 
       142 1 2 1 1 13 LYS H    . 232 LYS+ HN   1 1 
       143 1 1 1 1 12 LYS HA   . 231 LYS+ HA   1 1 
       143 1 2 1 1 13 LYS QB   . 232 LYS+ HB2  1 1 
       144 1 1 1 1 12 LYS HA   . 231 LYS+ HA   1 1 
       144 1 2 1 1 13 LYS QG   . 232 LYS+ HG3  1 1 
       145 1 1 1 1 12 LYS HA   . 231 LYS+ HA   1 1 
       145 1 2 1 1 25 TRP HH2  . 244 TRP  HH2  1 1 
       146 1 1 1 1 12 LYS HB2  . 231 LYS+ HB2  1 1 
       146 1 2 1 1 12 LYS QD   . 231 LYS+ QD   1 1 
       147 1 1 1 1 12 LYS HB2  . 231 LYS+ HB2  1 1 
       147 1 2 1 1 12 LYS QE   . 231 LYS+ QE   1 1 
       148 1 1 1 1 12 LYS HB2  . 231 LYS+ HB2  1 1 
       148 1 2 1 1 13 LYS H    . 232 LYS+ HN   1 1 
       149 1 1 1 1 12 LYS HB3  . 231 LYS+ HB3  1 1 
       149 1 2 1 1 12 LYS QG   . 231 LYS+ QG   1 1 
       150 1 1 1 1 12 LYS HB3  . 231 LYS+ HB3  1 1 
       150 1 2 1 1 13 LYS H    . 232 LYS+ HN   1 1 
       151 1 1 1 1 12 LYS QG   . 231 LYS+ QG   1 1 
       151 1 2 1 1 13 LYS H    . 232 LYS+ HN   1 1 
       152 1 1 1 1 13 LYS H    . 232 LYS+ HN   1 1 
       152 1 2 1 1 13 LYS QB   . 232 LYS+ HB2  1 1 
       153 1 1 1 1 13 LYS H    . 232 LYS+ HN   1 1 
       153 1 2 1 1 13 LYS QG   . 232 LYS+ HG3  1 1 
       154 1 1 1 1 13 LYS H    . 232 LYS+ HN   1 1 
       154 1 2 1 1 25 TRP HH2  . 244 TRP  HH2  1 1 
       155 1 1 1 1 13 LYS H    . 232 LYS+ HN   1 1 
       155 1 2 1 1 25 TRP HZ3  . 244 TRP  HZ3  1 1 
       156 1 1 1 1 13 LYS HA   . 232 LYS+ HA   1 1 
       156 1 2 1 1 13 LYS QG   . 232 LYS+ HG3  1 1 
       157 1 1 1 1 13 LYS HA   . 232 LYS+ HA   1 1 
       157 1 2 1 1 14 PRO HD2  . 233 PRO  HD3  1 1 
       158 1 1 1 1 13 LYS HA   . 232 LYS+ HA   1 1 
       158 1 2 1 1 14 PRO HD3  . 233 PRO  HD2  1 1 
       159 1 1 1 1 13 LYS HA   . 232 LYS+ HA   1 1 
       159 1 2 1 1 25 TRP HE1  . 244 TRP  HE1  1 1 
       160 1 1 1 1 13 LYS HA   . 232 LYS+ HA   1 1 
       160 1 2 1 1 25 TRP HZ2  . 244 TRP  HZ2  1 1 
       161 1 1 1 1 13 LYS QB   . 232 LYS+ HB3  1 1 
       161 1 2 1 1 13 LYS QD   . 232 LYS+ HD2  1 1 
       162 1 1 1 1 13 LYS QB   . 232 LYS+ HB2  1 1 
       162 1 2 1 1 13 LYS HE2  . 232 LYS+ HE2  1 1 
       163 1 1 1 1 13 LYS QB   . 232 LYS+ HB2  1 1 
       163 1 2 1 1 13 LYS HE3  . 232 LYS+ HE3  1 1 
       164 1 1 1 1 13 LYS QB   . 232 LYS+ HB3  1 1 
       164 1 2 1 1 14 PRO HD2  . 233 PRO  HD3  1 1 
       165 1 1 1 1 13 LYS QB   . 232 LYS+ HB3  1 1 
       165 1 2 1 1 17 TRP QB   . 236 TRP  HB3  1 1 
       166 1 1 1 1 13 LYS QD   . 232 LYS+ HD2  1 1 
       166 1 2 1 1 17 TRP HD1  . 236 TRP  HD1  1 1 
       167 1 1 1 1 13 LYS HE2  . 232 LYS+ HE2  1 1 
       167 1 2 1 1 17 TRP HD1  . 236 TRP  HD1  1 1 
       168 1 1 1 1 13 LYS HE3  . 232 LYS+ HE3  1 1 
       168 1 2 1 1 17 TRP HD1  . 236 TRP  HD1  1 1 
       169 1 1 1 1 13 LYS QG   . 232 LYS+ HG2  1 1 
       169 1 2 1 1 14 PRO HD2  . 233 PRO  HD3  1 1 
       170 1 1 1 1 13 LYS QG   . 232 LYS+ HG2  1 1 
       170 1 2 1 1 14 PRO HD3  . 233 PRO  HD2  1 1 
       171 1 1 1 1 13 LYS QG   . 232 LYS+ HG2  1 1 
       171 1 2 1 1 17 TRP QB   . 236 TRP  HB2  1 1 
       172 1 1 1 1 13 LYS QG   . 232 LYS+ HG3  1 1 
       172 1 2 1 1 25 TRP HZ3  . 244 TRP  HZ3  1 1 
       173 1 1 1 1 14 PRO HA   . 233 PRO  HA   1 1 
       173 1 2 1 1 15 GLU H    . 234 GLU- HN   1 1 
       174 1 1 1 1 14 PRO HA   . 233 PRO  HA   1 1 
       174 1 2 1 1 15 GLU QB   . 234 GLU- HB3  1 1 
       175 1 1 1 1 14 PRO HA   . 233 PRO  HA   1 1 
       175 1 2 1 1 16 ASP H    . 235 ASP- HN   1 1 
       176 1 1 1 1 14 PRO HB2  . 233 PRO  HB3  1 1 
       176 1 2 1 1 16 ASP H    . 235 ASP- HN   1 1 
       177 1 1 1 1 14 PRO HB2  . 233 PRO  HB3  1 1 
       177 1 2 1 1 17 TRP H    . 236 TRP  HN   1 1 
       178 1 1 1 1 14 PRO HB2  . 233 PRO  HB3  1 1 
       178 1 2 1 1 17 TRP QB   . 236 TRP  HB3  1 1 
       179 1 1 1 1 14 PRO HB3  . 233 PRO  HB2  1 1 
       179 1 2 1 1 15 GLU H    . 234 GLU- HN   1 1 
       180 1 1 1 1 14 PRO HB3  . 233 PRO  HB2  1 1 
       180 1 2 1 1 17 TRP H    . 236 TRP  HN   1 1 
       181 1 1 1 1 14 PRO HB3  . 233 PRO  HB2  1 1 
       181 1 2 1 1 17 TRP HE3  . 236 TRP  HE3  1 1 
       182 1 1 1 1 14 PRO HD2  . 233 PRO  HD3  1 1 
       182 1 2 1 1 25 TRP HE1  . 244 TRP  HE1  1 1 
       183 1 1 1 1 14 PRO HD3  . 233 PRO  HD2  1 1 
       183 1 2 1 1 17 TRP HE3  . 236 TRP  HE3  1 1 
       184 1 1 1 1 14 PRO HD3  . 233 PRO  HD2  1 1 
       184 1 2 1 1 25 TRP HE1  . 244 TRP  HE1  1 1 
       185 1 1 1 1 14 PRO HD3  . 233 PRO  HD2  1 1 
       185 1 2 1 1 25 TRP HZ2  . 244 TRP  HZ2  1 1 
       186 1 1 1 1 14 PRO HG2  . 233 PRO  HG2  1 1 
       186 1 2 1 1 17 TRP H    . 236 TRP  HN   1 1 
       187 1 1 1 1 14 PRO HG2  . 233 PRO  HG2  1 1 
       187 1 2 1 1 17 TRP QB   . 236 TRP  HB2  1 1 
       188 1 1 1 1 14 PRO HG2  . 233 PRO  HG2  1 1 
       188 1 2 1 1 17 TRP HE3  . 236 TRP  HE3  1 1 
       189 1 1 1 1 14 PRO HG3  . 233 PRO  HG3  1 1 
       189 1 2 1 1 17 TRP H    . 236 TRP  HN   1 1 
       190 1 1 1 1 14 PRO HG3  . 233 PRO  HG3  1 1 
       190 1 2 1 1 17 TRP QB   . 236 TRP  HB2  1 1 
       191 1 1 1 1 14 PRO HG3  . 233 PRO  HG3  1 1 
       191 1 2 1 1 17 TRP HE3  . 236 TRP  HE3  1 1 
       192 1 1 1 1 14 PRO HG3  . 233 PRO  HG3  1 1 
       192 1 2 1 1 17 TRP HZ3  . 236 TRP  HZ3  1 1 
       193 1 1 1 1 14 PRO HG3  . 233 PRO  HG3  1 1 
       193 1 2 1 1 25 TRP HE1  . 244 TRP  HE1  1 1 
       194 1 1 1 1 15 GLU H    . 234 GLU- HN   1 1 
       194 1 2 1 1 15 GLU QB   . 234 GLU- HB3  1 1 
       195 1 1 1 1 15 GLU H    . 234 GLU- HN   1 1 
       195 1 2 1 1 15 GLU QG   . 234 GLU- QG   1 1 
       196 1 1 1 1 15 GLU H    . 234 GLU- HN   1 1 
       196 1 2 1 1 16 ASP H    . 235 ASP- HN   1 1 
       197 1 1 1 1 15 GLU HA   . 234 GLU- HA   1 1 
       197 1 2 1 1 16 ASP HA   . 235 ASP- HA   1 1 
       198 1 1 1 1 15 GLU HA   . 234 GLU- HA   1 1 
       198 1 2 1 1 17 TRP H    . 236 TRP  HN   1 1 
       199 1 1 1 1 15 GLU QB   . 234 GLU- HB3  1 1 
       199 1 2 1 1 16 ASP H    . 235 ASP- HN   1 1 
       200 1 1 1 1 15 GLU QG   . 234 GLU- QG   1 1 
       200 1 2 1 1 16 ASP H    . 235 ASP- HN   1 1 
       201 1 1 1 1 16 ASP H    . 235 ASP- HN   1 1 
       201 1 2 1 1 16 ASP HB2  . 235 ASP- HB2  1 1 
       202 1 1 1 1 16 ASP H    . 235 ASP- HN   1 1 
       202 1 2 1 1 16 ASP HB3  . 235 ASP- HB3  1 1 
       203 1 1 1 1 16 ASP H    . 235 ASP- HN   1 1 
       203 1 2 1 1 17 TRP H    . 236 TRP  HN   1 1 
       204 1 1 1 1 16 ASP HA   . 235 ASP- HA   1 1 
       204 1 2 1 1 16 ASP HB3  . 235 ASP- HB3  1 1 
       205 1 1 1 1 17 TRP H    . 236 TRP  HN   1 1 
       205 1 2 1 1 17 TRP QB   . 236 TRP  HB3  1 1 
       206 1 1 1 1 17 TRP H    . 236 TRP  HN   1 1 
       206 1 2 1 1 17 TRP HD1  . 236 TRP  HD1  1 1 
       207 1 1 1 1 17 TRP H    . 236 TRP  HN   1 1 
       207 1 2 1 1 17 TRP HE3  . 236 TRP  HE3  1 1 
       208 1 1 1 1 17 TRP HA   . 236 TRP  HA   1 1 
       208 1 2 1 1 17 TRP HE3  . 236 TRP  HE3  1 1 
       209 1 1 1 1 17 TRP HA   . 236 TRP  HA   1 1 
       209 1 2 1 1 18 ASP H    . 237 ASP- HN   1 1 
       210 1 1 1 1 17 TRP QB   . 236 TRP  HB3  1 1 
       210 1 2 1 1 17 TRP HD1  . 236 TRP  HD1  1 1 
       211 1 1 1 1 17 TRP QB   . 236 TRP  HB2  1 1 
       211 1 2 1 1 17 TRP HE3  . 236 TRP  HE3  1 1 
       212 1 1 1 1 17 TRP QB   . 236 TRP  HB3  1 1 
       212 1 2 1 1 18 ASP H    . 237 ASP- HN   1 1 
       213 1 1 1 1 17 TRP HD1  . 236 TRP  HD1  1 1 
       213 1 2 1 1 18 ASP H    . 237 ASP- HN   1 1 
       214 1 1 1 1 17 TRP HD1  . 236 TRP  HD1  1 1 
       214 1 2 1 1 18 ASP HA   . 237 ASP- HA   1 1 
       215 1 1 1 1 17 TRP HD1  . 236 TRP  HD1  1 1 
       215 1 2 1 1 19 GLU H    . 238 GLU- HN   1 1 
       216 1 1 1 1 17 TRP HD1  . 236 TRP  HD1  1 1 
       216 1 2 1 1 19 GLU HA   . 238 GLU- HA   1 1 
       217 1 1 1 1 17 TRP HD1  . 236 TRP  HD1  1 1 
       217 1 2 1 1 19 GLU HB2  . 238 GLU- HB2  1 1 
       218 1 1 1 1 17 TRP HD1  . 236 TRP  HD1  1 1 
       218 1 2 1 1 19 GLU HB3  . 238 GLU- HB3  1 1 
       219 1 1 1 1 17 TRP HD1  . 236 TRP  HD1  1 1 
       219 1 2 1 1 19 GLU QG   . 238 GLU- QG   1 1 
       220 1 1 1 1 17 TRP HD1  . 236 TRP  HD1  1 1 
       220 1 2 1 1 25 TRP H    . 244 TRP  HN   1 1 
       221 1 1 1 1 17 TRP HD1  . 236 TRP  HD1  1 1 
       221 1 2 1 1 25 TRP QB   . 244 TRP  HB2  1 1 
       222 1 1 1 1 17 TRP HE1  . 236 TRP  HE1  1 1 
       222 1 2 1 1 19 GLU HA   . 238 GLU- HA   1 1 
       223 1 1 1 1 17 TRP HE1  . 236 TRP  HE1  1 1 
       223 1 2 1 1 19 GLU QG   . 238 GLU- QG   1 1 
       224 1 1 1 1 17 TRP HE1  . 236 TRP  HE1  1 1 
       224 1 2 1 1 22 ASP HB3  . 241 ASP- HB3  1 1 
       225 1 1 1 1 17 TRP HE1  . 236 TRP  HE1  1 1 
       225 1 2 1 1 24 GLU HA   . 243 GLU- HA   1 1 
       226 1 1 1 1 17 TRP HE1  . 236 TRP  HE1  1 1 
       226 1 2 1 1 25 TRP H    . 244 TRP  HN   1 1 
       227 1 1 1 1 17 TRP HE1  . 236 TRP  HE1  1 1 
       227 1 2 1 1 25 TRP HA   . 244 TRP  HA   1 1 
       228 1 1 1 1 17 TRP HE1  . 236 TRP  HE1  1 1 
       228 1 2 1 1 25 TRP QB   . 244 TRP  HB2  1 1 
       229 1 1 1 1 17 TRP HE3  . 236 TRP  HE3  1 1 
       229 1 2 1 1 18 ASP H    . 237 ASP- HN   1 1 
       230 1 1 1 1 17 TRP HE3  . 236 TRP  HE3  1 1 
       230 1 2 1 1 25 TRP HE1  . 244 TRP  HE1  1 1 
       231 1 1 1 1 17 TRP HH2  . 236 TRP  HH2  1 1 
       231 1 2 1 1 22 ASP HB2  . 241 ASP- HB2  1 1 
       232 1 1 1 1 17 TRP HH2  . 236 TRP  HH2  1 1 
       232 1 2 1 1 22 ASP HB3  . 241 ASP- HB3  1 1 
       233 1 1 1 1 17 TRP HH2  . 236 TRP  HH2  1 1 
       233 1 2 1 1 25 TRP HA   . 244 TRP  HA   1 1 
       234 1 1 1 1 17 TRP HZ2  . 236 TRP  HZ2  1 1 
       234 1 2 1 1 22 ASP HB2  . 241 ASP- HB2  1 1 
       235 1 1 1 1 17 TRP HZ2  . 236 TRP  HZ2  1 1 
       235 1 2 1 1 25 TRP HA   . 244 TRP  HA   1 1 
       236 1 1 1 1 17 TRP HZ3  . 236 TRP  HZ3  1 1 
       236 1 2 1 1 25 TRP HE1  . 244 TRP  HE1  1 1 
       237 1 1 1 1 18 ASP H    . 237 ASP- HN   1 1 
       237 1 2 1 1 18 ASP QB   . 237 ASP- HB2  1 1 
       238 1 1 1 1 18 ASP HA   . 237 ASP- HA   1 1 
       238 1 2 1 1 19 GLU H    . 238 GLU- HN   1 1 
       239 1 1 1 1 18 ASP HA   . 237 ASP- HA   1 1 
       239 1 2 1 1 19 GLU HA   . 238 GLU- HA   1 1 
       240 1 1 1 1 18 ASP HA   . 237 ASP- HA   1 1 
       240 1 2 1 1 20 GLU H    . 239 GLU- HN   1 1 
       241 1 1 1 1 18 ASP QB   . 237 ASP- HB3  1 1 
       241 1 2 1 1 20 GLU H    . 239 GLU- HN   1 1 
       242 1 1 1 1 18 ASP QB   . 237 ASP- HB2  1 1 
       242 1 2 1 1 21 MET H    . 240 MET  HN   1 1 
       243 1 1 1 1 18 ASP QB   . 237 ASP- HB2  1 1 
       243 1 2 1 1 21 MET HB2  . 240 MET  HB3  1 1 
       244 1 1 1 1 18 ASP QB   . 237 ASP- HB2  1 1 
       244 1 2 1 1 21 MET HB3  . 240 MET  HB2  1 1 
       245 1 1 1 1 18 ASP QB   . 237 ASP- HB2  1 1 
       245 1 2 1 1 21 MET HG2  . 240 MET  HG2  1 1 
       246 1 1 1 1 18 ASP QB   . 237 ASP- HB2  1 1 
       246 1 2 1 1 22 ASP H    . 241 ASP- HN   1 1 
       247 1 1 1 1 19 GLU H    . 238 GLU- HN   1 1 
       247 1 2 1 1 19 GLU HB2  . 238 GLU- HB2  1 1 
       248 1 1 1 1 19 GLU H    . 238 GLU- HN   1 1 
       248 1 2 1 1 19 GLU HB3  . 238 GLU- HB3  1 1 
       249 1 1 1 1 19 GLU H    . 238 GLU- HN   1 1 
       249 1 2 1 1 19 GLU QG   . 238 GLU- QG   1 1 
       250 1 1 1 1 19 GLU H    . 238 GLU- HN   1 1 
       250 1 2 1 1 20 GLU H    . 239 GLU- HN   1 1 
       251 1 1 1 1 19 GLU HA   . 238 GLU- HA   1 1 
       251 1 2 1 1 19 GLU QG   . 238 GLU- QG   1 1 
       252 1 1 1 1 19 GLU HA   . 238 GLU- HA   1 1 
       252 1 2 1 1 20 GLU HA   . 239 GLU- HA   1 1 
       253 1 1 1 1 19 GLU HA   . 238 GLU- HA   1 1 
       253 1 2 1 1 21 MET H    . 240 MET  HN   1 1 
       254 1 1 1 1 19 GLU HA   . 238 GLU- HA   1 1 
       254 1 2 1 1 22 ASP HB3  . 241 ASP- HB3  1 1 
       255 1 1 1 1 19 GLU HA   . 238 GLU- HA   1 1 
       255 1 2 1 1 23 GLY H    . 242 GLY  HN   1 1 
       256 1 1 1 1 19 GLU HB2  . 238 GLU- HB2  1 1 
       256 1 2 1 1 20 GLU H    . 239 GLU- HN   1 1 
       257 1 1 1 1 20 GLU H    . 239 GLU- HN   1 1 
       257 1 2 1 1 20 GLU HB2  . 239 GLU- HB2  1 1 
       258 1 1 1 1 20 GLU H    . 239 GLU- HN   1 1 
       258 1 2 1 1 20 GLU HB3  . 239 GLU- HB3  1 1 
       259 1 1 1 1 20 GLU H    . 239 GLU- HN   1 1 
       259 1 2 1 1 20 GLU HG3  . 239 GLU- HG3  1 1 
       260 1 1 1 1 20 GLU H    . 239 GLU- HN   1 1 
       260 1 2 1 1 21 MET H    . 240 MET  HN   1 1 
       261 1 1 1 1 20 GLU H    . 239 GLU- HN   1 1 
       261 1 2 1 1 22 ASP H    . 241 ASP- HN   1 1 
       262 1 1 1 1 20 GLU HA   . 239 GLU- HA   1 1 
       262 1 2 1 1 20 GLU HG3  . 239 GLU- HG3  1 1 
       263 1 1 1 1 20 GLU HB2  . 239 GLU- HB2  1 1 
       263 1 2 1 1 21 MET H    . 240 MET  HN   1 1 
       264 1 1 1 1 20 GLU HB3  . 239 GLU- HB3  1 1 
       264 1 2 1 1 21 MET H    . 240 MET  HN   1 1 
       265 1 1 1 1 21 MET H    . 240 MET  HN   1 1 
       265 1 2 1 1 21 MET HB2  . 240 MET  HB3  1 1 
       266 1 1 1 1 21 MET H    . 240 MET  HN   1 1 
       266 1 2 1 1 21 MET HB3  . 240 MET  HB2  1 1 
       267 1 1 1 1 21 MET H    . 240 MET  HN   1 1 
       267 1 2 1 1 21 MET HG2  . 240 MET  HG2  1 1 
       268 1 1 1 1 21 MET H    . 240 MET  HN   1 1 
       268 1 2 1 1 21 MET HG3  . 240 MET  HG3  1 1 
       269 1 1 1 1 21 MET H    . 240 MET  HN   1 1 
       269 1 2 1 1 22 ASP H    . 241 ASP- HN   1 1 
       270 1 1 1 1 21 MET H    . 240 MET  HN   1 1 
       270 1 2 1 1 23 GLY H    . 242 GLY  HN   1 1 
       271 1 1 1 1 21 MET HA   . 240 MET  HA   1 1 
       271 1 2 1 1 21 MET HG2  . 240 MET  HG2  1 1 
       272 1 1 1 1 21 MET HA   . 240 MET  HA   1 1 
       272 1 2 1 1 21 MET HG3  . 240 MET  HG3  1 1 
       273 1 1 1 1 21 MET HB2  . 240 MET  HB3  1 1 
       273 1 2 1 1 22 ASP H    . 241 ASP- HN   1 1 
       274 1 1 1 1 21 MET HB3  . 240 MET  HB2  1 1 
       274 1 2 1 1 22 ASP H    . 241 ASP- HN   1 1 
       275 1 1 1 1 21 MET HB3  . 240 MET  HB2  1 1 
       275 1 2 1 1 22 ASP HA   . 241 ASP- HA   1 1 
       276 1 1 1 1 21 MET ME   . 240 MET  QE   1 1 
       276 1 2 1 1 22 ASP H    . 241 ASP- HN   1 1 
       277 1 1 1 1 21 MET HG3  . 240 MET  HG3  1 1 
       277 1 2 1 1 22 ASP H    . 241 ASP- HN   1 1 
       278 1 1 1 1 22 ASP H    . 241 ASP- HN   1 1 
       278 1 2 1 1 22 ASP HB2  . 241 ASP- HB2  1 1 
       279 1 1 1 1 22 ASP H    . 241 ASP- HN   1 1 
       279 1 2 1 1 22 ASP HB3  . 241 ASP- HB3  1 1 
       280 1 1 1 1 22 ASP H    . 241 ASP- HN   1 1 
       280 1 2 1 1 23 GLY H    . 242 GLY  HN   1 1 
       281 1 1 1 1 22 ASP HB3  . 241 ASP- HB3  1 1 
       281 1 2 1 1 23 GLY H    . 242 GLY  HN   1 1 
       282 1 1 1 1 23 GLY H    . 242 GLY  HN   1 1 
       282 1 2 1 1 23 GLY HA3  . 242 GLY  HA2  1 1 
       283 1 1 1 1 23 GLY H    . 242 GLY  HN   1 1 
       283 1 2 1 1 24 GLU H    . 243 GLU- HN   1 1 
       284 1 1 1 1 23 GLY HA2  . 242 GLY  HA1  1 1 
       284 1 2 1 1 24 GLU H    . 243 GLU- HN   1 1 
       285 1 1 1 1 23 GLY HA3  . 242 GLY  HA2  1 1 
       285 1 2 1 1 24 GLU H    . 243 GLU- HN   1 1 
       286 1 1 1 1 23 GLY HA3  . 242 GLY  HA2  1 1 
       286 1 2 1 1 24 GLU HA   . 243 GLU- HA   1 1 
       287 1 1 1 1 24 GLU H    . 243 GLU- HN   1 1 
       287 1 2 1 1 24 GLU HB2  . 243 GLU- HB3  1 1 
       288 1 1 1 1 24 GLU H    . 243 GLU- HN   1 1 
       288 1 2 1 1 24 GLU HB3  . 243 GLU- HB2  1 1 
       289 1 1 1 1 24 GLU H    . 243 GLU- HN   1 1 
       289 1 2 1 1 24 GLU HG2  . 243 GLU- HG2  1 1 
       290 1 1 1 1 24 GLU H    . 243 GLU- HN   1 1 
       290 1 2 1 1 24 GLU HG3  . 243 GLU- HG3  1 1 
       291 1 1 1 1 24 GLU H    . 243 GLU- HN   1 1 
       291 1 2 1 1 25 TRP H    . 244 TRP  HN   1 1 
       292 1 1 1 1 24 GLU HA   . 243 GLU- HA   1 1 
       292 1 2 1 1 24 GLU HG3  . 243 GLU- HG3  1 1 
       293 1 1 1 1 24 GLU HA   . 243 GLU- HA   1 1 
       293 1 2 1 1 25 TRP H    . 244 TRP  HN   1 1 
       294 1 1 1 1 24 GLU HB3  . 243 GLU- HB2  1 1 
       294 1 2 1 1 25 TRP H    . 244 TRP  HN   1 1 
       295 1 1 1 1 24 GLU HG2  . 243 GLU- HG2  1 1 
       295 1 2 1 1 25 TRP H    . 244 TRP  HN   1 1 
       296 1 1 1 1 25 TRP H    . 244 TRP  HN   1 1 
       296 1 2 1 1 25 TRP QB   . 244 TRP  HB2  1 1 
       297 1 1 1 1 25 TRP HA   . 244 TRP  HA   1 1 
       297 1 2 1 1 26 GLU H    . 245 GLU- HN   1 1 
       298 1 1 1 1 25 TRP HA   . 244 TRP  HA   1 1 
       298 1 2 1 1 26 GLU HA   . 245 GLU- HA   1 1 
       299 1 1 1 1 25 TRP QB   . 244 TRP  HB2  1 1 
       299 1 2 1 1 25 TRP HZ3  . 244 TRP  HZ3  1 1 
       300 1 1 1 1 25 TRP QB   . 244 TRP  HB2  1 1 
       300 1 2 1 1 26 GLU H    . 245 GLU- HN   1 1 
       301 1 1 1 1 25 TRP HE1  . 244 TRP  HE1  1 1 
       301 1 2 1 1 27 PRO HA   . 246 PRO  HA   1 1 
       302 1 1 1 1 25 TRP HE1  . 244 TRP  HE1  1 1 
       302 1 2 1 1 28 PRO HD3  . 247 PRO  HD2  1 1 
       303 1 1 1 1 25 TRP HE1  . 244 TRP  HE1  1 1 
       303 1 2 1 1 28 PRO QG   . 247 PRO  QG   1 1 
       304 1 1 1 1 25 TRP HH2  . 244 TRP  HH2  1 1 
       304 1 2 1 1 27 PRO HA   . 246 PRO  HA   1 1 
       305 1 1 1 1 25 TRP HH2  . 244 TRP  HH2  1 1 
       305 1 2 1 1 27 PRO HB2  . 246 PRO  HB3  1 1 
       306 1 1 1 1 25 TRP HH2  . 244 TRP  HH2  1 1 
       306 1 2 1 1 27 PRO HB3  . 246 PRO  HB2  1 1 
       307 1 1 1 1 25 TRP HH2  . 244 TRP  HH2  1 1 
       307 1 2 1 1 27 PRO HG3  . 246 PRO  HG2  1 1 
       308 1 1 1 1 25 TRP HH2  . 244 TRP  HH2  1 1 
       308 1 2 1 1 28 PRO HD2  . 247 PRO  HD3  1 1 
       309 1 1 1 1 25 TRP HZ2  . 244 TRP  HZ2  1 1 
       309 1 2 1 1 27 PRO HA   . 246 PRO  HA   1 1 
       310 1 1 1 1 25 TRP HZ2  . 244 TRP  HZ2  1 1 
       310 1 2 1 1 27 PRO HB3  . 246 PRO  HB2  1 1 
       311 1 1 1 1 25 TRP HZ2  . 244 TRP  HZ2  1 1 
       311 1 2 1 1 28 PRO HD2  . 247 PRO  HD3  1 1 
       312 1 1 1 1 25 TRP HZ2  . 244 TRP  HZ2  1 1 
       312 1 2 1 1 28 PRO HD3  . 247 PRO  HD2  1 1 
       313 1 1 1 1 25 TRP HZ2  . 244 TRP  HZ2  1 1 
       313 1 2 1 1 28 PRO QG   . 247 PRO  QG   1 1 
       314 1 1 1 1 25 TRP HZ3  . 244 TRP  HZ3  1 1 
       314 1 2 1 1 27 PRO HB3  . 246 PRO  HB2  1 1 
       315 1 1 1 1 25 TRP HZ3  . 244 TRP  HZ3  1 1 
       315 1 2 1 1 27 PRO HD3  . 246 PRO  HD3  1 1 
       316 1 1 1 1 25 TRP HZ3  . 244 TRP  HZ3  1 1 
       316 1 2 1 1 27 PRO HG3  . 246 PRO  HG2  1 1 
       317 1 1 1 1 26 GLU H    . 245 GLU- HN   1 1 
       317 1 2 1 1 26 GLU HB2  . 245 GLU- HB2  1 1 
       318 1 1 1 1 26 GLU H    . 245 GLU- HN   1 1 
       318 1 2 1 1 26 GLU HB3  . 245 GLU- HB3  1 1 
       319 1 1 1 1 26 GLU H    . 245 GLU- HN   1 1 
       319 1 2 1 1 26 GLU QG   . 245 GLU- QG   1 1 
       320 1 1 1 1 26 GLU HA   . 245 GLU- HA   1 1 
       320 1 2 1 1 26 GLU QG   . 245 GLU- QG   1 1 
       321 1 1 1 1 26 GLU HA   . 245 GLU- HA   1 1 
       321 1 2 1 1 27 PRO HD2  . 246 PRO  HD2  1 1 
       322 1 1 1 1 26 GLU HA   . 245 GLU- HA   1 1 
       322 1 2 1 1 27 PRO HD3  . 246 PRO  HD3  1 1 
       323 1 1 1 1 26 GLU HA   . 245 GLU- HA   1 1 
       323 1 2 1 1 27 PRO HG2  . 246 PRO  HG3  1 1 
       324 1 1 1 1 26 GLU HA   . 245 GLU- HA   1 1 
       324 1 2 1 1 27 PRO HG3  . 246 PRO  HG2  1 1 
       325 1 1 1 1 26 GLU HB2  . 245 GLU- HB2  1 1 
       325 1 2 1 1 27 PRO HD2  . 246 PRO  HD2  1 1 
       326 1 1 1 1 26 GLU HB2  . 245 GLU- HB2  1 1 
       326 1 2 1 1 27 PRO HD3  . 246 PRO  HD3  1 1 
       327 1 1 1 1 26 GLU HB3  . 245 GLU- HB3  1 1 
       327 1 2 1 1 27 PRO HD2  . 246 PRO  HD2  1 1 
       328 1 1 1 1 26 GLU QG   . 245 GLU- QG   1 1 
       328 1 2 1 1 27 PRO HD2  . 246 PRO  HD2  1 1 
       329 1 1 1 1 26 GLU QG   . 245 GLU- QG   1 1 
       329 1 2 1 1 27 PRO HD3  . 246 PRO  HD3  1 1 
       330 1 1 1 1 27 PRO HA   . 246 PRO  HA   1 1 
       330 1 2 1 1 28 PRO HD2  . 247 PRO  HD3  1 1 
       331 1 1 1 1 27 PRO HA   . 246 PRO  HA   1 1 
       331 1 2 1 1 28 PRO HD3  . 247 PRO  HD2  1 1 
       332 1 1 1 1 27 PRO HB2  . 246 PRO  HB3  1 1 
       332 1 2 1 1 28 PRO HD2  . 247 PRO  HD3  1 1 
       333 1 1 1 1 27 PRO HB2  . 246 PRO  HB3  1 1 
       333 1 2 1 1 28 PRO HD3  . 247 PRO  HD2  1 1 
       334 1 1 1 1 27 PRO HB3  . 246 PRO  HB2  1 1 
       334 1 2 1 1 28 PRO HD2  . 247 PRO  HD3  1 1 
       335 1 1 1 1 27 PRO HB3  . 246 PRO  HB2  1 1 
       335 1 2 1 1 28 PRO HD3  . 247 PRO  HD2  1 1 
       336 1 1 1 1 28 PRO HA   . 247 PRO  HA   1 1 
       336 1 2 1 1 29 VAL H    . 248 VAL  HN   1 1 
       337 1 1 1 1 28 PRO HA   . 247 PRO  HA   1 1 
       337 1 2 1 1 29 VAL QG   . 248 VAL  QG2  1 1 
       338 1 1 1 1 28 PRO HB2  . 247 PRO  HB3  1 1 
       338 1 2 1 1 29 VAL H    . 248 VAL  HN   1 1 
       339 1 1 1 1 28 PRO HB2  . 247 PRO  HB3  1 1 
       339 1 2 1 1 29 VAL QG   . 248 VAL  QG2  1 1 
       340 1 1 1 1 28 PRO HB3  . 247 PRO  HB2  1 1 
       340 1 2 1 1 29 VAL H    . 248 VAL  HN   1 1 
       341 1 1 1 1 29 VAL H    . 248 VAL  HN   1 1 
       341 1 2 1 1 29 VAL HB   . 248 VAL  HB   1 1 
       342 1 1 1 1 29 VAL H    . 248 VAL  HN   1 1 
       342 1 2 1 1 29 VAL QG   . 248 VAL  QG1  1 1 
       343 1 1 1 1 29 VAL HA   . 248 VAL  HA   1 1 
       343 1 2 1 1 30 ILE H    . 249 ILE  HN   1 1 
       344 1 1 1 1 29 VAL HB   . 248 VAL  HB   1 1 
       344 1 2 1 1 30 ILE H    . 249 ILE  HN   1 1 
       345 1 1 1 1 29 VAL HB   . 248 VAL  HB   1 1 
       345 1 2 1 1 30 ILE MG   . 249 ILE  QG2  1 1 
       346 1 1 1 1 29 VAL QG   . 248 VAL  QG1  1 1 
       346 1 2 1 1 30 ILE H    . 249 ILE  HN   1 1 
       347 1 1 1 1 29 VAL QG   . 248 VAL  QG2  1 1 
       347 1 2 1 1 31 GLN H    . 250 GLN  HN   1 1 
       348 1 1 1 1 30 ILE H    . 249 ILE  HN   1 1 
       348 1 2 1 1 30 ILE HB   . 249 ILE  HB   1 1 
       349 1 1 1 1 30 ILE H    . 249 ILE  HN   1 1 
       349 1 2 1 1 30 ILE HG12 . 249 ILE  HG12 1 1 
       350 1 1 1 1 30 ILE H    . 249 ILE  HN   1 1 
       350 1 2 1 1 30 ILE HG13 . 249 ILE  HG13 1 1 
       351 1 1 1 1 30 ILE H    . 249 ILE  HN   1 1 
       351 1 2 1 1 30 ILE MG   . 249 ILE  QG2  1 1 
       352 1 1 1 1 30 ILE H    . 249 ILE  HN   1 1 
       352 1 2 1 1 31 GLN H    . 250 GLN  HN   1 1 
       353 1 1 1 1 30 ILE HA   . 249 ILE  HA   1 1 
       353 1 2 1 1 30 ILE HB   . 249 ILE  HB   1 1 
       354 1 1 1 1 30 ILE HA   . 249 ILE  HA   1 1 
       354 1 2 1 1 30 ILE MG   . 249 ILE  QG2  1 1 
       355 1 1 1 1 30 ILE HA   . 249 ILE  HA   1 1 
       355 1 2 1 1 31 GLN H    . 250 GLN  HN   1 1 
       356 1 1 1 1 30 ILE HA   . 249 ILE  HA   1 1 
       356 1 2 1 1 31 GLN HA   . 250 GLN  HA   1 1 
       357 1 1 1 1 30 ILE HA   . 249 ILE  HA   1 1 
       357 1 2 1 1 31 GLN QG   . 250 GLN  QG   1 1 
       358 1 1 1 1 30 ILE HG12 . 249 ILE  HG12 1 1 
       358 1 2 1 1 30 ILE MG   . 249 ILE  QG2  1 1 
       359 1 1 1 1 30 ILE HG12 . 249 ILE  HG12 1 1 
       359 1 2 1 1 31 GLN H    . 250 GLN  HN   1 1 
       360 1 1 1 1 30 ILE MG   . 249 ILE  QG2  1 1 
       360 1 2 1 1 31 GLN H    . 250 GLN  HN   1 1 
       361 1 1 1 1 31 GLN H    . 250 GLN  HN   1 1 
       361 1 2 1 1 31 GLN QG   . 250 GLN  QG   1 1 
       362 1 1 1 1 31 GLN HA   . 250 GLN  HA   1 1 
       362 1 2 1 1 31 GLN QG   . 250 GLN  QG   1 1 
       363 1 1 1 1 31 GLN HA   . 250 GLN  HA   1 1 
       363 1 2 1 1 32 ASN H    . 251 ASN  HN   1 1 
       364 1 1 1 1 31 GLN HA   . 250 GLN  HA   1 1 
       364 1 2 1 1 32 ASN HB2  . 251 ASN  HB3  1 1 
       365 1 1 1 1 31 GLN QB   . 250 GLN  QB   1 1 
       365 1 2 1 1 32 ASN H    . 251 ASN  HN   1 1 
       366 1 1 1 1 32 ASN H    . 251 ASN  HN   1 1 
       366 1 2 1 1 32 ASN HB2  . 251 ASN  HB3  1 1 
       367 1 1 1 1 32 ASN H    . 251 ASN  HN   1 1 
       367 1 2 1 1 32 ASN HB3  . 251 ASN  HB2  1 1 
       368 1 1 1 1 32 ASN H    . 251 ASN  HN   1 1 
       368 1 2 1 1 35 TYR QB   . 254 TYR  QB   1 1 
       369 1 1 1 1 32 ASN HA   . 251 ASN  HA   1 1 
       369 1 2 1 1 33 PRO HD2  . 252 PRO  HD2  1 1 
       370 1 1 1 1 32 ASN HA   . 251 ASN  HA   1 1 
       370 1 2 1 1 33 PRO HD3  . 252 PRO  HD3  1 1 
       371 1 1 1 1 32 ASN HA   . 251 ASN  HA   1 1 
       371 1 2 1 1 33 PRO QG   . 252 PRO  QG   1 1 
       372 1 1 1 1 32 ASN HA   . 251 ASN  HA   1 1 
       372 1 2 1 1 34 GLU H    . 253 GLU- HN   1 1 
       373 1 1 1 1 32 ASN HB2  . 251 ASN  HB3  1 1 
       373 1 2 1 1 32 ASN HD21 . 251 ASN  HD21 1 1 
       374 1 1 1 1 32 ASN HB2  . 251 ASN  HB3  1 1 
       374 1 2 1 1 35 TYR QB   . 254 TYR  QB   1 1 
       375 1 1 1 1 32 ASN HB3  . 251 ASN  HB2  1 1 
       375 1 2 1 1 33 PRO HD2  . 252 PRO  HD2  1 1 
       376 1 1 1 1 32 ASN HB3  . 251 ASN  HB2  1 1 
       376 1 2 1 1 34 GLU H    . 253 GLU- HN   1 1 
       377 1 1 1 1 32 ASN HB3  . 251 ASN  HB2  1 1 
       377 1 2 1 1 35 TYR H    . 254 TYR  HN   1 1 
       378 1 1 1 1 32 ASN HB3  . 251 ASN  HB2  1 1 
       378 1 2 1 1 35 TYR QB   . 254 TYR  QB   1 1 
       379 1 1 1 1 32 ASN HB3  . 251 ASN  HB2  1 1 
       379 1 2 1 1 35 TYR QD   . 254 TYR  QD   1 1 
       380 1 1 1 1 32 ASN HD21 . 251 ASN  HD21 1 1 
       380 1 2 1 1 35 TYR QB   . 254 TYR  QB   1 1 
       381 1 1 1 1 32 ASN HD22 . 251 ASN  HD22 1 1 
       381 1 2 1 1 35 TYR QB   . 254 TYR  QB   1 1 
       382 1 1 1 1 33 PRO HA   . 252 PRO  HA   1 1 
       382 1 2 1 1 35 TYR H    . 254 TYR  HN   1 1 
       383 1 1 1 1 33 PRO HB2  . 252 PRO  HB3  1 1 
       383 1 2 1 1 34 GLU H    . 253 GLU- HN   1 1 
       384 1 1 1 1 33 PRO HB2  . 252 PRO  HB3  1 1 
       384 1 2 1 1 34 GLU HA   . 253 GLU- HA   1 1 
       385 1 1 1 1 33 PRO QG   . 252 PRO  QG   1 1 
       385 1 2 1 1 34 GLU H    . 253 GLU- HN   1 1 
       386 1 1 1 1 34 GLU H    . 253 GLU- HN   1 1 
       386 1 2 1 1 34 GLU HB2  . 253 GLU- HB3  1 1 
       387 1 1 1 1 34 GLU H    . 253 GLU- HN   1 1 
       387 1 2 1 1 34 GLU HB3  . 253 GLU- HB2  1 1 
       388 1 1 1 1 34 GLU H    . 253 GLU- HN   1 1 
       388 1 2 1 1 34 GLU HG2  . 253 GLU- HG2  1 1 
       389 1 1 1 1 34 GLU H    . 253 GLU- HN   1 1 
       389 1 2 1 1 34 GLU HG3  . 253 GLU- HG3  1 1 
       390 1 1 1 1 34 GLU H    . 253 GLU- HN   1 1 
       390 1 2 1 1 35 TYR H    . 254 TYR  HN   1 1 
       391 1 1 1 1 34 GLU HA   . 253 GLU- HA   1 1 
       391 1 2 1 1 34 GLU HB2  . 253 GLU- HB3  1 1 
       392 1 1 1 1 34 GLU HA   . 253 GLU- HA   1 1 
       392 1 2 1 1 34 GLU HG2  . 253 GLU- HG2  1 1 
       393 1 1 1 1 34 GLU HA   . 253 GLU- HA   1 1 
       393 1 2 1 1 34 GLU HG3  . 253 GLU- HG3  1 1 
       394 1 1 1 1 34 GLU HA   . 253 GLU- HA   1 1 
       394 1 2 1 1 35 TYR H    . 254 TYR  HN   1 1 
       395 1 1 1 1 35 TYR H    . 254 TYR  HN   1 1 
       395 1 2 1 1 35 TYR QB   . 254 TYR  QB   1 1 
       396 1 1 1 1 35 TYR H    . 254 TYR  HN   1 1 
       396 1 2 1 1 35 TYR QD   . 254 TYR  QD   1 1 
       397 1 1 1 1 35 TYR H    . 254 TYR  HN   1 1 
       397 1 2 1 1 36 LYS H    . 255 LYS+ HN   1 1 
       398 1 1 1 1 35 TYR HA   . 254 TYR  HA   1 1 
       398 1 2 1 1 35 TYR QD   . 254 TYR  QD   1 1 
       399 1 1 1 1 35 TYR QB   . 254 TYR  QB   1 1 
       399 1 2 1 1 36 LYS H    . 255 LYS+ HN   1 1 
       400 1 1 1 1 35 TYR QD   . 254 TYR  QD   1 1 
       400 1 2 1 1 36 LYS H    . 255 LYS+ HN   1 1 
       401 1 1 1 1 36 LYS H    . 255 LYS+ HN   1 1 
       401 1 2 1 1 36 LYS HA   . 255 LYS+ HA   1 1 
       402 1 1 1 1 36 LYS H    . 255 LYS+ HN   1 1 
       402 1 2 1 1 36 LYS QB   . 255 LYS+ HB2  1 1 
       403 1 1 1 1 36 LYS H    . 255 LYS+ HN   1 1 
       403 1 2 1 1 36 LYS HG2  . 255 LYS+ HG2  1 1 
       404 1 1 1 1 36 LYS H    . 255 LYS+ HN   1 1 
       404 1 2 1 1 36 LYS HG3  . 255 LYS+ HG3  1 1 
       405 1 1 1 1 36 LYS H    . 255 LYS+ HN   1 1 
       405 1 2 1 1 37 GLY H    . 256 GLY  HN   1 1 
       406 1 1 1 1 36 LYS HA   . 255 LYS+ HA   1 1 
       406 1 2 1 1 36 LYS QD   . 255 LYS+ HD3  1 1 
       407 1 1 1 1 36 LYS HA   . 255 LYS+ HA   1 1 
       407 1 2 1 1 36 LYS HG3  . 255 LYS+ HG3  1 1 
       408 1 1 1 1 36 LYS QB   . 255 LYS+ HB3  1 1 
       408 1 2 1 1 36 LYS QD   . 255 LYS+ HD3  1 1 
    stop_

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

         1 1 . . . . . . . 3.58 1 1 
         2 1 . . . . . . . 3.99 1 1 
         3 1 . . . . . . . 3.18 1 1 
         4 1 . . . . . . . 2.95 1 1 
         5 1 . . . . . . . 4.77 1 1 
         6 1 . . . . . . . 2.94 1 1 
         7 1 . . . . . . . 3.84 1 1 
         8 1 . . . . . . . 3.22 1 1 
         9 1 . . . . . . . 4.01 1 1 
        10 1 . . . . . . . 3.46 1 1 
        11 1 . . . . . . . 4.03 1 1 
        12 1 . . . . . . . 3.79 1 1 
        13 1 . . . . . . .  4.4 1 1 
        14 1 . . . . . . . 3.04 1 1 
        15 1 . . . . . . . 2.99 1 1 
        16 1 . . . . . . . 2.83 1 1 
        17 1 . . . . . . .  2.4 1 1 
        18 1 . . . . . . . 3.11 1 1 
        19 1 . . . . . . . 5.26 1 1 
        20 1 . . . . . . . 4.99 1 1 
        21 1 . . . . . . . 5.07 1 1 
        22 1 . . . . . . . 3.46 1 1 
        23 1 . . . . . . . 3.58 1 1 
        24 1 . . . . . . .  2.4 1 1 
        25 1 . . . . . . .  3.6 1 1 
        26 1 . . . . . . .  5.5 1 1 
        27 1 . . . . . . . 3.86 1 1 
        28 1 . . . . . . . 3.47 1 1 
        29 1 . . . . . . . 4.29 1 1 
        30 1 . . . . . . .  5.5 1 1 
        31 1 . . . . . . . 3.93 1 1 
        32 1 . . . . . . . 4.89 1 1 
        33 1 . . . . . . . 4.76 1 1 
        34 1 . . . . . . . 3.64 1 1 
        35 1 . . . . . . . 5.34 1 1 
        36 1 . . . . . . . 3.13 1 1 
        37 1 . . . . . . . 3.67 1 1 
        38 1 . . . . . . . 3.67 1 1 
        39 1 . . . . . . . 4.03 1 1 
        40 1 . . . . . . .  3.8 1 1 
        41 1 . . . . . . . 4.94 1 1 
        42 1 . . . . . . . 3.81 1 1 
        43 1 . . . . . . . 4.27 1 1 
        44 1 . . . . . . . 4.82 1 1 
        45 1 . . . . . . .  5.5 1 1 
        46 1 . . . . . . . 3.97 1 1 
        47 1 . . . . . . .  5.5 1 1 
        48 1 . . . . . . . 2.57 1 1 
        49 1 . . . . . . .  4.4 1 1 
        50 1 . . . . . . . 4.05 1 1 
        51 1 . . . . . . . 3.84 1 1 
        52 1 . . . . . . . 5.15 1 1 
        53 1 . . . . . . . 4.44 1 1 
        54 1 . . . . . . . 3.81 1 1 
        55 1 . . . . . . . 4.47 1 1 
        56 1 . . . . . . . 3.49 1 1 
        57 1 . . . . . . . 3.39 1 1 
        58 1 . . . . . . . 3.02 1 1 
        59 1 . . . . . . . 4.91 1 1 
        60 1 . . . . . . . 2.87 1 1 
        61 1 . . . . . . . 3.41 1 1 
        62 1 . . . . . . . 4.11 1 1 
        63 1 . . . . . . . 4.55 1 1 
        64 1 . . . . . . . 5.42 1 1 
        65 1 . . . . . . . 3.51 1 1 
        66 1 . . . . . . . 3.61 1 1 
        67 1 . . . . . . . 4.54 1 1 
        68 1 . . . . . . . 4.68 1 1 
        69 1 . . . . . . .  4.8 1 1 
        70 1 . . . . . . . 5.47 1 1 
        71 1 . . . . . . . 3.96 1 1 
        72 1 . . . . . . . 3.53 1 1 
        73 1 . . . . . . . 3.55 1 1 
        74 1 . . . . . . . 3.61 1 1 
        75 1 . . . . . . . 4.57 1 1 
        76 1 . . . . . . . 4.62 1 1 
        77 1 . . . . . . . 3.63 1 1 
        78 1 . . . . . . . 4.44 1 1 
        79 1 . . . . . . . 2.86 1 1 
        80 1 . . . . . . . 5.11 1 1 
        81 1 . . . . . . . 4.87 1 1 
        82 1 . . . . . . . 3.02 1 1 
        83 1 . . . . . . . 4.14 1 1 
        84 1 . . . . . . . 3.84 1 1 
        85 1 . . . . . . . 4.47 1 1 
        86 1 . . . . . . . 5.38 1 1 
        87 1 . . . . . . . 2.45 1 1 
        88 1 . . . . . . .  3.7 1 1 
        89 1 . . . . . . . 3.25 1 1 
        90 1 . . . . . . . 3.27 1 1 
        91 1 . . . . . . .  5.5 1 1 
        92 1 . . . . . . . 3.99 1 1 
        93 1 . . . . . . .  5.5 1 1 
        94 1 . . . . . . . 3.08 1 1 
        95 1 . . . . . . . 3.02 1 1 
        96 1 . . . . . . .  4.7 1 1 
        97 1 . . . . . . . 4.47 1 1 
        98 1 . . . . . . . 4.78 1 1 
        99 1 . . . . . . .  5.5 1 1 
       100 1 . . . . . . . 4.54 1 1 
       101 1 . . . . . . .  3.3 1 1 
       102 1 . . . . . . . 3.88 1 1 
       103 1 . . . . . . . 4.75 1 1 
       104 1 . . . . . . . 3.11 1 1 
       105 1 . . . . . . . 3.28 1 1 
       106 1 . . . . . . . 4.14 1 1 
       107 1 . . . . . . . 4.11 1 1 
       108 1 . . . . . . . 4.16 1 1 
       109 1 . . . . . . . 3.46 1 1 
       110 1 . . . . . . . 4.08 1 1 
       111 1 . . . . . . . 5.25 1 1 
       112 1 . . . . . . . 4.33 1 1 
       113 1 . . . . . . . 4.81 1 1 
       114 1 . . . . . . .  3.9 1 1 
       115 1 . . . . . . . 3.67 1 1 
       116 1 . . . . . . . 3.82 1 1 
       117 1 . . . . . . .  3.9 1 1 
       118 1 . . . . . . . 3.22 1 1 
       119 1 . . . . . . .  3.1 1 1 
       120 1 . . . . . . .  5.5 1 1 
       121 1 . . . . . . . 5.07 1 1 
       122 1 . . . . . . .  4.7 1 1 
       123 1 . . . . . . . 5.36 1 1 
       124 1 . . . . . . . 3.39 1 1 
       125 1 . . . . . . .  4.7 1 1 
       126 1 . . . . . . . 2.44 1 1 
       127 1 . . . . . . .  5.5 1 1 
       128 1 . . . . . . . 3.45 1 1 
       129 1 . . . . . . . 3.85 1 1 
       130 1 . . . . . . . 3.86 1 1 
       131 1 . . . . . . .  5.5 1 1 
       132 1 . . . . . . . 4.37 1 1 
       133 1 . . . . . . . 3.68 1 1 
       134 1 . . . . . . . 3.66 1 1 
       135 1 . . . . . . . 4.07 1 1 
       136 1 . . . . . . . 3.74 1 1 
       137 1 . . . . . . . 3.21 1 1 
       138 1 . . . . . . . 4.11 1 1 
       139 1 . . . . . . . 5.11 1 1 
       140 1 . . . . . . .  5.5 1 1 
       141 1 . . . . . . . 3.78 1 1 
       142 1 . . . . . . . 2.75 1 1 
       143 1 . . . . . . . 5.24 1 1 
       144 1 . . . . . . .  5.5 1 1 
       145 1 . . . . . . . 4.61 1 1 
       146 1 . . . . . . . 3.84 1 1 
       147 1 . . . . . . .  3.9 1 1 
       148 1 . . . . . . . 3.83 1 1 
       149 1 . . . . . . . 2.78 1 1 
       150 1 . . . . . . . 4.75 1 1 
       151 1 . . . . . . .  4.9 1 1 
       152 1 . . . . . . . 3.18 1 1 
       153 1 . . . . . . . 3.34 1 1 
       154 1 . . . . . . .  5.5 1 1 
       155 1 . . . . . . .  5.5 1 1 
       156 1 . . . . . . . 3.83 1 1 
       157 1 . . . . . . . 3.08 1 1 
       158 1 . . . . . . . 3.07 1 1 
       159 1 . . . . . . . 5.41 1 1 
       160 1 . . . . . . . 5.06 1 1 
       161 1 . . . . . . .  3.5 1 1 
       162 1 . . . . . . . 4.22 1 1 
       163 1 . . . . . . . 4.76 1 1 
       164 1 . . . . . . .  3.8 1 1 
       165 1 . . . . . . . 3.96 1 1 
       166 1 . . . . . . . 4.49 1 1 
       167 1 . . . . . . . 5.18 1 1 
       168 1 . . . . . . . 4.93 1 1 
       169 1 . . . . . . . 3.87 1 1 
       170 1 . . . . . . .  5.5 1 1 
       171 1 . . . . . . . 4.92 1 1 
       172 1 . . . . . . .  5.5 1 1 
       173 1 . . . . . . . 2.71 1 1 
       174 1 . . . . . . . 4.18 1 1 
       175 1 . . . . . . . 4.28 1 1 
       176 1 . . . . . . . 2.64 1 1 
       177 1 . . . . . . .  3.7 1 1 
       178 1 . . . . . . . 3.21 1 1 
       179 1 . . . . . . . 4.13 1 1 
       180 1 . . . . . . . 5.38 1 1 
       181 1 . . . . . . . 5.21 1 1 
       182 1 . . . . . . . 4.98 1 1 
       183 1 . . . . . . . 5.09 1 1 
       184 1 . . . . . . . 4.27 1 1 
       185 1 . . . . . . . 5.46 1 1 
       186 1 . . . . . . . 5.18 1 1 
       187 1 . . . . . . . 3.09 1 1 
       188 1 . . . . . . . 4.14 1 1 
       189 1 . . . . . . .  5.5 1 1 
       190 1 . . . . . . .  4.1 1 1 
       191 1 . . . . . . . 3.75 1 1 
       192 1 . . . . . . . 5.13 1 1 
       193 1 . . . . . . .  5.5 1 1 
       194 1 . . . . . . . 3.16 1 1 
       195 1 . . . . . . . 3.79 1 1 
       196 1 . . . . . . . 3.54 1 1 
       197 1 . . . . . . . 5.08 1 1 
       198 1 . . . . . . . 4.88 1 1 
       199 1 . . . . . . . 3.84 1 1 
       200 1 . . . . . . . 5.22 1 1 
       201 1 . . . . . . . 3.86 1 1 
       202 1 . . . . . . . 3.53 1 1 
       203 1 . . . . . . . 3.41 1 1 
       204 1 . . . . . . . 3.05 1 1 
       205 1 . . . . . . . 3.04 1 1 
       206 1 . . . . . . .  5.5 1 1 
       207 1 . . . . . . . 4.86 1 1 
       208 1 . . . . . . . 3.46 1 1 
       209 1 . . . . . . . 2.78 1 1 
       210 1 . . . . . . . 3.62 1 1 
       211 1 . . . . . . . 3.55 1 1 
       212 1 . . . . . . .  4.8 1 1 
       213 1 . . . . . . . 4.99 1 1 
       214 1 . . . . . . . 5.23 1 1 
       215 1 . . . . . . . 4.24 1 1 
       216 1 . . . . . . . 4.18 1 1 
       217 1 . . . . . . . 4.87 1 1 
       218 1 . . . . . . . 4.94 1 1 
       219 1 . . . . . . .  4.3 1 1 
       220 1 . . . . . . . 5.28 1 1 
       221 1 . . . . . . . 4.41 1 1 
       222 1 . . . . . . . 3.57 1 1 
       223 1 . . . . . . . 4.42 1 1 
       224 1 . . . . . . . 4.62 1 1 
       225 1 . . . . . . . 4.37 1 1 
       226 1 . . . . . . . 4.25 1 1 
       227 1 . . . . . . . 5.39 1 1 
       228 1 . . . . . . . 5.43 1 1 
       229 1 . . . . . . . 5.05 1 1 
       230 1 . . . . . . .  5.5 1 1 
       231 1 . . . . . . . 4.03 1 1 
       232 1 . . . . . . . 4.29 1 1 
       233 1 . . . . . . . 3.82 1 1 
       234 1 . . . . . . . 4.47 1 1 
       235 1 . . . . . . .  5.5 1 1 
       236 1 . . . . . . .  5.5 1 1 
       237 1 . . . . . . . 3.21 1 1 
       238 1 . . . . . . . 2.91 1 1 
       239 1 . . . . . . . 4.85 1 1 
       240 1 . . . . . . . 4.75 1 1 
       241 1 . . . . . . . 4.11 1 1 
       242 1 . . . . . . . 5.02 1 1 
       243 1 . . . . . . . 2.98 1 1 
       244 1 . . . . . . . 3.66 1 1 
       245 1 . . . . . . . 4.12 1 1 
       246 1 . . . . . . . 4.51 1 1 
       247 1 . . . . . . . 3.46 1 1 
       248 1 . . . . . . . 3.89 1 1 
       249 1 . . . . . . . 4.24 1 1 
       250 1 . . . . . . . 3.58 1 1 
       251 1 . . . . . . . 3.61 1 1 
       252 1 . . . . . . . 4.73 1 1 
       253 1 . . . . . . .  4.9 1 1 
       254 1 . . . . . . . 5.41 1 1 
       255 1 . . . . . . . 3.65 1 1 
       256 1 . . . . . . . 3.74 1 1 
       257 1 . . . . . . . 3.01 1 1 
       258 1 . . . . . . . 2.68 1 1 
       259 1 . . . . . . . 4.53 1 1 
       260 1 . . . . . . . 3.35 1 1 
       261 1 . . . . . . . 4.34 1 1 
       262 1 . . . . . . . 4.01 1 1 
       263 1 . . . . . . . 3.72 1 1 
       264 1 . . . . . . . 4.34 1 1 
       265 1 . . . . . . . 3.46 1 1 
       266 1 . . . . . . . 3.98 1 1 
       267 1 . . . . . . .  5.5 1 1 
       268 1 . . . . . . . 4.16 1 1 
       269 1 . . . . . . . 2.99 1 1 
       270 1 . . . . . . . 4.09 1 1 
       271 1 . . . . . . . 4.24 1 1 
       272 1 . . . . . . . 4.15 1 1 
       273 1 . . . . . . . 3.36 1 1 
       274 1 . . . . . . . 3.18 1 1 
       275 1 . . . . . . . 4.07 1 1 
       276 1 . . . . . . .  5.5 1 1 
       277 1 . . . . . . .  5.3 1 1 
       278 1 . . . . . . . 2.98 1 1 
       279 1 . . . . . . . 3.18 1 1 
       280 1 . . . . . . . 3.23 1 1 
       281 1 . . . . . . . 5.43 1 1 
       282 1 . . . . . . . 2.95 1 1 
       283 1 . . . . . . . 4.88 1 1 
       284 1 . . . . . . . 3.06 1 1 
       285 1 . . . . . . . 3.17 1 1 
       286 1 . . . . . . .  5.5 1 1 
       287 1 . . . . . . . 2.46 1 1 
       288 1 . . . . . . . 3.26 1 1 
       289 1 . . . . . . . 4.36 1 1 
       290 1 . . . . . . . 3.47 1 1 
       291 1 . . . . . . .  5.5 1 1 
       292 1 . . . . . . . 4.15 1 1 
       293 1 . . . . . . . 2.77 1 1 
       294 1 . . . . . . . 3.97 1 1 
       295 1 . . . . . . . 5.38 1 1 
       296 1 . . . . . . . 3.19 1 1 
       297 1 . . . . . . . 2.71 1 1 
       298 1 . . . . . . . 5.14 1 1 
       299 1 . . . . . . . 4.95 1 1 
       300 1 . . . . . . .  5.5 1 1 
       301 1 . . . . . . .  5.5 1 1 
       302 1 . . . . . . .  5.5 1 1 
       303 1 . . . . . . . 5.43 1 1 
       304 1 . . . . . . . 4.07 1 1 
       305 1 . . . . . . . 5.13 1 1 
       306 1 . . . . . . . 4.13 1 1 
       307 1 . . . . . . . 5.22 1 1 
       308 1 . . . . . . .  5.5 1 1 
       309 1 . . . . . . .  4.0 1 1 
       310 1 . . . . . . . 4.96 1 1 
       311 1 . . . . . . . 4.63 1 1 
       312 1 . . . . . . . 4.04 1 1 
       313 1 . . . . . . .  5.5 1 1 
       314 1 . . . . . . . 4.72 1 1 
       315 1 . . . . . . . 4.76 1 1 
       316 1 . . . . . . . 4.43 1 1 
       317 1 . . . . . . . 4.13 1 1 
       318 1 . . . . . . .  3.6 1 1 
       319 1 . . . . . . . 4.27 1 1 
       320 1 . . . . . . .  3.7 1 1 
       321 1 . . . . . . . 2.94 1 1 
       322 1 . . . . . . . 2.94 1 1 
       323 1 . . . . . . . 4.75 1 1 
       324 1 . . . . . . . 4.64 1 1 
       325 1 . . . . . . . 3.77 1 1 
       326 1 . . . . . . . 4.16 1 1 
       327 1 . . . . . . . 4.34 1 1 
       328 1 . . . . . . . 3.72 1 1 
       329 1 . . . . . . . 4.58 1 1 
       330 1 . . . . . . . 3.08 1 1 
       331 1 . . . . . . . 2.62 1 1 
       332 1 . . . . . . . 3.76 1 1 
       333 1 . . . . . . . 3.88 1 1 
       334 1 . . . . . . . 3.84 1 1 
       335 1 . . . . . . . 3.58 1 1 
       336 1 . . . . . . . 2.79 1 1 
       337 1 . . . . . . . 4.14 1 1 
       338 1 . . . . . . . 3.35 1 1 
       339 1 . . . . . . . 4.54 1 1 
       340 1 . . . . . . . 3.16 1 1 
       341 1 . . . . . . . 3.58 1 1 
       342 1 . . . . . . .  3.5 1 1 
       343 1 . . . . . . . 2.85 1 1 
       344 1 . . . . . . .  3.7 1 1 
       345 1 . . . . . . . 4.28 1 1 
       346 1 . . . . . . . 4.24 1 1 
       347 1 . . . . . . .  5.5 1 1 
       348 1 . . . . . . . 3.99 1 1 
       349 1 . . . . . . . 4.06 1 1 
       350 1 . . . . . . . 3.66 1 1 
       351 1 . . . . . . . 3.76 1 1 
       352 1 . . . . . . . 4.26 1 1 
       353 1 . . . . . . . 2.97 1 1 
       354 1 . . . . . . . 3.46 1 1 
       355 1 . . . . . . . 2.93 1 1 
       356 1 . . . . . . . 5.02 1 1 
       357 1 . . . . . . . 4.99 1 1 
       358 1 . . . . . . . 2.73 1 1 
       359 1 . . . . . . .  5.5 1 1 
       360 1 . . . . . . . 4.44 1 1 
       361 1 . . . . . . . 4.01 1 1 
       362 1 . . . . . . . 3.76 1 1 
       363 1 . . . . . . . 2.89 1 1 
       364 1 . . . . . . . 5.45 1 1 
       365 1 . . . . . . . 4.09 1 1 
       366 1 . . . . . . . 3.42 1 1 
       367 1 . . . . . . . 3.38 1 1 
       368 1 . . . . . . . 4.69 1 1 
       369 1 . . . . . . . 3.12 1 1 
       370 1 . . . . . . .  3.2 1 1 
       371 1 . . . . . . . 5.23 1 1 
       372 1 . . . . . . .  5.3 1 1 
       373 1 . . . . . . . 3.46 1 1 
       374 1 . . . . . . . 3.36 1 1 
       375 1 . . . . . . . 4.47 1 1 
       376 1 . . . . . . .  5.1 1 1 
       377 1 . . . . . . . 4.42 1 1 
       378 1 . . . . . . . 2.76 1 1 
       379 1 . . . . . . . 5.12 1 1 
       380 1 . . . . . . . 4.75 1 1 
       381 1 . . . . . . .  5.5 1 1 
       382 1 . . . . . . . 5.43 1 1 
       383 1 . . . . . . . 4.32 1 1 
       384 1 . . . . . . . 5.28 1 1 
       385 1 . . . . . . . 4.43 1 1 
       386 1 . . . . . . . 3.31 1 1 
       387 1 . . . . . . . 3.94 1 1 
       388 1 . . . . . . . 4.52 1 1 
       389 1 . . . . . . . 4.93 1 1 
       390 1 . . . . . . . 2.85 1 1 
       391 1 . . . . . . . 3.05 1 1 
       392 1 . . . . . . . 4.11 1 1 
       393 1 . . . . . . . 3.54 1 1 
       394 1 . . . . . . . 3.47 1 1 
       395 1 . . . . . . . 3.09 1 1 
       396 1 . . . . . . . 5.46 1 1 
       397 1 . . . . . . . 4.65 1 1 
       398 1 . . . . . . . 3.65 1 1 
       399 1 . . . . . . . 4.65 1 1 
       400 1 . . . . . . . 4.75 1 1 
       401 1 . . . . . . . 2.87 1 1 
       402 1 . . . . . . . 3.08 1 1 
       403 1 . . . . . . .  5.5 1 1 
       404 1 . . . . . . . 4.94 1 1 
       405 1 . . . . . . . 3.87 1 1 
       406 1 . . . . . . . 3.46 1 1 
       407 1 . . . . . . . 4.16 1 1 
       408 1 . . . . . . . 2.62 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1     1 1 1  1 GLY C    C -16.747  -4.841  7.161 1.00 . A A . 220 GLY C    1 1 
        1     2 1 1  1 GLY CA   C -18.202  -4.904  7.559 1.00 . A A . 220 GLY CA   1 1 
        1     3 1 1  1 GLY HA2  H -18.287  -5.340  8.553 1.00 . A A . 220 GLY HA2  1 1 
        1     4 1 1  1 GLY HA3  H -18.733  -5.529  6.848 1.00 . A A . 220 GLY HA3  1 1 
        1     5 1 1  1 GLY N    N -18.813  -3.572  7.583 1.00 . A A . 220 GLY N    1 1 
        1     6 1 1  1 GLY O    O -15.896  -5.128  8.003 1.00 . A A . 220 GLY O    1 1 
        1     7 1 1  2 LYS C    C -15.153  -3.030  4.451 1.00 . A A . 221 LYS C    1 1 
        1     8 1 1  2 LYS CA   C -15.078  -4.194  5.463 1.00 . A A . 221 LYS CA   1 1 
        1     9 1 1  2 LYS CB   C -14.370  -5.415  4.836 1.00 . A A . 221 LYS CB   1 1 
        1    10 1 1  2 LYS CD   C -13.650  -7.832  4.808 1.00 . A A . 221 LYS CD   1 1 
        1    11 1 1  2 LYS CE   C -13.803  -9.225  5.429 1.00 . A A . 221 LYS CE   1 1 
        1    12 1 1  2 LYS CG   C -14.478  -6.759  5.535 1.00 . A A . 221 LYS CG   1 1 
        1    13 1 1  2 LYS H    H -17.176  -4.250  5.244 1.00 . A A . 221 LYS H    1 1 
        1    14 1 1  2 LYS HA   H -14.511  -3.872  6.338 1.00 . A A . 221 LYS HA   1 1 
        1    15 1 1  2 LYS HB2  H -14.736  -5.543  3.840 1.00 . A A . 221 LYS HB2  1 1 
        1    16 1 1  2 LYS HB3  H -13.313  -5.220  4.773 1.00 . A A . 221 LYS HB3  1 1 
        1    17 1 1  2 LYS HD2  H -13.990  -7.889  3.773 1.00 . A A . 221 LYS HD2  1 1 
        1    18 1 1  2 LYS HD3  H -12.597  -7.551  4.805 1.00 . A A . 221 LYS HD3  1 1 
        1    19 1 1  2 LYS HE2  H -14.854  -9.404  5.665 1.00 . A A . 221 LYS HE2  1 1 
        1    20 1 1  2 LYS HE3  H -13.504  -9.966  4.684 1.00 . A A . 221 LYS HE3  1 1 
        1    21 1 1  2 LYS HG2  H -14.111  -6.623  6.537 1.00 . A A . 221 LYS HG2  1 1 
        1    22 1 1  2 LYS HG3  H -15.516  -7.050  5.548 1.00 . A A . 221 LYS HG3  1 1 
        1    23 1 1  2 LYS HZ1  H -13.180  -8.733  7.358 1.00 . A A . 221 LYS HZ1  1 1 
        1    24 1 1  2 LYS HZ2  H -13.182 -10.327  7.042 1.00 . A A . 221 LYS HZ2  1 1 
        1    25 1 1  2 LYS HZ3  H -11.986  -9.376  6.421 1.00 . A A . 221 LYS HZ3  1 1 
        1    26 1 1  2 LYS N    N -16.441  -4.510  5.901 1.00 . A A . 221 LYS N    1 1 
        1    27 1 1  2 LYS NZ   N -12.978  -9.422  6.640 1.00 . A A . 221 LYS NZ   1 1 
        1    28 1 1  2 LYS O    O -16.227  -2.844  3.871 1.00 . A A . 221 LYS O    1 1 
        1    29 1 1  3 PRO C    C -13.977  -1.673  1.814 1.00 . A A . 222 PRO C    1 1 
        1    30 1 1  3 PRO CA   C -13.980  -1.187  3.261 1.00 . A A . 222 PRO CA   1 1 
        1    31 1 1  3 PRO CB   C -12.675  -0.436  3.559 1.00 . A A . 222 PRO CB   1 1 
        1    32 1 1  3 PRO CD   C -12.755  -2.535  4.809 1.00 . A A . 222 PRO CD   1 1 
        1    33 1 1  3 PRO CG   C -11.874  -1.330  4.503 1.00 . A A . 222 PRO CG   1 1 
        1    34 1 1  3 PRO HA   H -14.833  -0.525  3.396 1.00 . A A . 222 PRO HA   1 1 
        1    35 1 1  3 PRO HB2  H -12.098  -0.239  2.656 1.00 . A A . 222 PRO HB2  1 1 
        1    36 1 1  3 PRO HB3  H -12.898   0.514  4.036 1.00 . A A . 222 PRO HB3  1 1 
        1    37 1 1  3 PRO HD2  H -12.337  -3.426  4.339 1.00 . A A . 222 PRO HD2  1 1 
        1    38 1 1  3 PRO HD3  H -12.831  -2.676  5.886 1.00 . A A . 222 PRO HD3  1 1 
        1    39 1 1  3 PRO HG2  H -10.951  -1.666  4.035 1.00 . A A . 222 PRO HG2  1 1 
        1    40 1 1  3 PRO HG3  H -11.643  -0.787  5.418 1.00 . A A . 222 PRO HG3  1 1 
        1    41 1 1  3 PRO N    N -14.056  -2.284  4.224 1.00 . A A . 222 PRO N    1 1 
        1    42 1 1  3 PRO O    O -13.955  -2.876  1.557 1.00 . A A . 222 PRO O    1 1 
        1    43 1 1  4 GLU C    C -12.620  -1.765 -0.931 1.00 . A A . 223 GLU C    1 1 
        1    44 1 1  4 GLU CA   C -13.903  -1.016 -0.560 1.00 . A A . 223 GLU CA   1 1 
        1    45 1 1  4 GLU CB   C -14.002   0.289 -1.363 1.00 . A A . 223 GLU CB   1 1 
        1    46 1 1  4 GLU CD   C -14.859   2.428 -0.287 1.00 . A A . 223 GLU CD   1 1 
        1    47 1 1  4 GLU CG   C -15.237   1.132 -1.001 1.00 . A A . 223 GLU CG   1 1 
        1    48 1 1  4 GLU H    H -14.002   0.255  1.130 1.00 . A A . 223 GLU H    1 1 
        1    49 1 1  4 GLU HA   H -14.753  -1.644 -0.828 1.00 . A A . 223 GLU HA   1 1 
        1    50 1 1  4 GLU HB2  H -13.097   0.879 -1.204 1.00 . A A . 223 GLU HB2  1 1 
        1    51 1 1  4 GLU HB3  H -14.052   0.034 -2.421 1.00 . A A . 223 GLU HB3  1 1 
        1    52 1 1  4 GLU HG2  H -15.773   1.375 -1.916 1.00 . A A . 223 GLU HG2  1 1 
        1    53 1 1  4 GLU HG3  H -15.918   0.566 -0.366 1.00 . A A . 223 GLU HG3  1 1 
        1    54 1 1  4 GLU N    N -13.956  -0.728  0.871 1.00 . A A . 223 GLU N    1 1 
        1    55 1 1  4 GLU O    O -12.661  -2.698 -1.729 1.00 . A A . 223 GLU O    1 1 
        1    56 1 1  4 GLU OE1  O -14.304   2.374  0.837 1.00 . A A . 223 GLU OE1  1 1 
        1    57 1 1  4 GLU OE2  O -15.152   3.522 -0.828 1.00 . A A . 223 GLU OE2  1 1 
        1    58 1 1  5 HIS C    C  -9.516  -2.309  0.732 1.00 . A A . 224 HIS C    1 1 
        1    59 1 1  5 HIS CA   C -10.177  -1.989 -0.603 1.00 . A A . 224 HIS CA   1 1 
        1    60 1 1  5 HIS CB   C  -9.294  -1.052 -1.446 1.00 . A A . 224 HIS CB   1 1 
        1    61 1 1  5 HIS CD2  C -10.588  -0.706 -3.651 1.00 . A A . 224 HIS CD2  1 1 
        1    62 1 1  5 HIS CE1  C -11.146   1.412 -3.389 1.00 . A A . 224 HIS CE1  1 1 
        1    63 1 1  5 HIS CG   C -10.051  -0.253 -2.476 1.00 . A A . 224 HIS CG   1 1 
        1    64 1 1  5 HIS H    H -11.506  -0.682  0.373 1.00 . A A . 224 HIS H    1 1 
        1    65 1 1  5 HIS HA   H -10.315  -2.913 -1.159 1.00 . A A . 224 HIS HA   1 1 
        1    66 1 1  5 HIS HB2  H  -8.794  -0.348 -0.780 1.00 . A A . 224 HIS HB2  1 1 
        1    67 1 1  5 HIS HB3  H  -8.522  -1.637 -1.946 1.00 . A A . 224 HIS HB3  1 1 
        1    68 1 1  5 HIS HD1  H -10.048   1.697 -1.609 1.00 . A A . 224 HIS HD1  1 1 
        1    69 1 1  5 HIS HD2  H -10.496  -1.711 -4.046 1.00 . A A . 224 HIS HD2  1 1 
        1    70 1 1  5 HIS HE1  H -11.520   2.412 -3.568 1.00 . A A . 224 HIS HE1  1 1 
        1    71 1 1  5 HIS N    N -11.483  -1.397 -0.336 1.00 . A A . 224 HIS N    1 1 
        1    72 1 1  5 HIS ND1  N -10.395   1.069 -2.335 1.00 . A A . 224 HIS ND1  1 1 
        1    73 1 1  5 HIS NE2  N -11.282   0.368 -4.228 1.00 . A A . 224 HIS NE2  1 1 
        1    74 1 1  5 HIS O    O  -9.848  -1.708  1.759 1.00 . A A . 224 HIS O    1 1 
        1    75 1 1  6 ILE C    C  -6.391  -3.471  1.679 1.00 . A A . 225 ILE C    1 1 
        1    76 1 1  6 ILE CA   C  -7.879  -3.783  1.876 1.00 . A A . 225 ILE CA   1 1 
        1    77 1 1  6 ILE CB   C  -8.256  -5.274  1.972 1.00 . A A . 225 ILE CB   1 1 
        1    78 1 1  6 ILE CD1  C -10.122  -6.674  3.038 1.00 . A A . 225 ILE CD1  1 1 
        1    79 1 1  6 ILE CG1  C  -9.703  -5.315  2.508 1.00 . A A . 225 ILE CG1  1 1 
        1    80 1 1  6 ILE CG2  C  -7.301  -6.133  2.813 1.00 . A A . 225 ILE CG2  1 1 
        1    81 1 1  6 ILE H    H  -8.210  -3.561 -0.186 1.00 . A A . 225 ILE H    1 1 
        1    82 1 1  6 ILE HA   H  -8.233  -3.308  2.789 1.00 . A A . 225 ILE HA   1 1 
        1    83 1 1  6 ILE HB   H  -8.255  -5.701  0.971 1.00 . A A . 225 ILE HB   1 1 
        1    84 1 1  6 ILE HD11 H  -9.912  -7.441  2.291 1.00 . A A . 225 ILE HD11 1 1 
        1    85 1 1  6 ILE HD12 H  -9.564  -6.849  3.955 1.00 . A A . 225 ILE HD12 1 1 
        1    86 1 1  6 ILE HD13 H -11.181  -6.645  3.266 1.00 . A A . 225 ILE HD13 1 1 
        1    87 1 1  6 ILE HG12 H  -9.825  -4.608  3.327 1.00 . A A . 225 ILE HG12 1 1 
        1    88 1 1  6 ILE HG13 H -10.383  -5.018  1.713 1.00 . A A . 225 ILE HG13 1 1 
        1    89 1 1  6 ILE HG21 H  -6.271  -5.966  2.505 1.00 . A A . 225 ILE HG21 1 1 
        1    90 1 1  6 ILE HG22 H  -7.413  -5.917  3.874 1.00 . A A . 225 ILE HG22 1 1 
        1    91 1 1  6 ILE HG23 H  -7.508  -7.188  2.646 1.00 . A A . 225 ILE HG23 1 1 
        1    92 1 1  6 ILE N    N  -8.565  -3.234  0.710 1.00 . A A . 225 ILE N    1 1 
        1    93 1 1  6 ILE O    O  -5.966  -3.366  0.530 1.00 . A A . 225 ILE O    1 1 
        1    94 1 1  7 PRO C    C  -3.310  -4.071  2.294 1.00 . A A . 226 PRO C    1 1 
        1    95 1 1  7 PRO CA   C  -4.205  -2.859  2.552 1.00 . A A . 226 PRO CA   1 1 
        1    96 1 1  7 PRO CB   C  -3.831  -2.162  3.846 1.00 . A A . 226 PRO CB   1 1 
        1    97 1 1  7 PRO CD   C  -5.909  -3.363  4.150 1.00 . A A . 226 PRO CD   1 1 
        1    98 1 1  7 PRO CG   C  -4.647  -2.920  4.899 1.00 . A A . 226 PRO CG   1 1 
        1    99 1 1  7 PRO HA   H  -4.104  -2.155  1.728 1.00 . A A . 226 PRO HA   1 1 
        1   100 1 1  7 PRO HB2  H  -2.754  -2.212  4.014 1.00 . A A . 226 PRO HB2  1 1 
        1   101 1 1  7 PRO HB3  H  -4.161  -1.126  3.792 1.00 . A A . 226 PRO HB3  1 1 
        1   102 1 1  7 PRO HD2  H  -6.108  -4.394  4.421 1.00 . A A . 226 PRO HD2  1 1 
        1   103 1 1  7 PRO HD3  H  -6.780  -2.758  4.403 1.00 . A A . 226 PRO HD3  1 1 
        1   104 1 1  7 PRO HG2  H  -4.094  -3.803  5.221 1.00 . A A . 226 PRO HG2  1 1 
        1   105 1 1  7 PRO HG3  H  -4.888  -2.296  5.761 1.00 . A A . 226 PRO HG3  1 1 
        1   106 1 1  7 PRO N    N  -5.592  -3.250  2.733 1.00 . A A . 226 PRO N    1 1 
        1   107 1 1  7 PRO O    O  -3.723  -5.221  2.475 1.00 . A A . 226 PRO O    1 1 
        1   108 1 1  8 ASP C    C  -0.044  -4.891  2.816 1.00 . A A . 227 ASP C    1 1 
        1   109 1 1  8 ASP CA   C  -1.063  -4.830  1.664 1.00 . A A . 227 ASP CA   1 1 
        1   110 1 1  8 ASP CB   C  -0.379  -4.588  0.314 1.00 . A A . 227 ASP CB   1 1 
        1   111 1 1  8 ASP CG   C   0.507  -5.769 -0.078 1.00 . A A . 227 ASP CG   1 1 
        1   112 1 1  8 ASP H    H  -1.767  -2.837  1.825 1.00 . A A . 227 ASP H    1 1 
        1   113 1 1  8 ASP HA   H  -1.569  -5.790  1.564 1.00 . A A . 227 ASP HA   1 1 
        1   114 1 1  8 ASP HB2  H  -1.140  -4.464 -0.457 1.00 . A A . 227 ASP HB2  1 1 
        1   115 1 1  8 ASP HB3  H   0.221  -3.681  0.354 1.00 . A A . 227 ASP HB3  1 1 
        1   116 1 1  8 ASP N    N  -2.059  -3.802  1.929 1.00 . A A . 227 ASP N    1 1 
        1   117 1 1  8 ASP O    O   0.724  -3.941  3.011 1.00 . A A . 227 ASP O    1 1 
        1   118 1 1  8 ASP OD1  O   0.668  -6.724  0.711 1.00 . A A . 227 ASP OD1  1 1 
        1   119 1 1  8 ASP OD2  O   1.024  -5.766 -1.212 1.00 . A A . 227 ASP OD2  1 1 
        1   120 1 1  9 PRO C    C   2.208  -6.902  4.113 1.00 . A A . 228 PRO C    1 1 
        1   121 1 1  9 PRO CA   C   0.970  -6.185  4.664 1.00 . A A . 228 PRO CA   1 1 
        1   122 1 1  9 PRO CB   C   0.270  -7.076  5.687 1.00 . A A . 228 PRO CB   1 1 
        1   123 1 1  9 PRO CD   C  -1.069  -6.984  3.716 1.00 . A A . 228 PRO CD   1 1 
        1   124 1 1  9 PRO CG   C  -0.650  -7.942  4.829 1.00 . A A . 228 PRO CG   1 1 
        1   125 1 1  9 PRO HA   H   1.283  -5.259  5.142 1.00 . A A . 228 PRO HA   1 1 
        1   126 1 1  9 PRO HB2  H   0.979  -7.678  6.252 1.00 . A A . 228 PRO HB2  1 1 
        1   127 1 1  9 PRO HB3  H  -0.331  -6.453  6.348 1.00 . A A . 228 PRO HB3  1 1 
        1   128 1 1  9 PRO HD2  H  -1.172  -7.516  2.774 1.00 . A A . 228 PRO HD2  1 1 
        1   129 1 1  9 PRO HD3  H  -2.009  -6.516  3.974 1.00 . A A . 228 PRO HD3  1 1 
        1   130 1 1  9 PRO HG2  H  -0.086  -8.773  4.406 1.00 . A A . 228 PRO HG2  1 1 
        1   131 1 1  9 PRO HG3  H  -1.509  -8.304  5.398 1.00 . A A . 228 PRO HG3  1 1 
        1   132 1 1  9 PRO N    N  -0.048  -5.950  3.645 1.00 . A A . 228 PRO N    1 1 
        1   133 1 1  9 PRO O    O   3.248  -6.921  4.767 1.00 . A A . 228 PRO O    1 1 
        1   134 1 1 10 ASP C    C   4.135  -7.606  1.538 1.00 . A A . 229 ASP C    1 1 
        1   135 1 1 10 ASP CA   C   3.121  -8.405  2.363 1.00 . A A . 229 ASP CA   1 1 
        1   136 1 1 10 ASP CB   C   2.448  -9.470  1.484 1.00 . A A . 229 ASP CB   1 1 
        1   137 1 1 10 ASP CG   C   3.411 -10.573  1.061 1.00 . A A . 229 ASP CG   1 1 
        1   138 1 1 10 ASP H    H   1.218  -7.402  2.439 1.00 . A A . 229 ASP H    1 1 
        1   139 1 1 10 ASP HA   H   3.659  -8.902  3.168 1.00 . A A . 229 ASP HA   1 1 
        1   140 1 1 10 ASP HB2  H   1.644  -9.934  2.050 1.00 . A A . 229 ASP HB2  1 1 
        1   141 1 1 10 ASP HB3  H   2.024  -9.000  0.593 1.00 . A A . 229 ASP HB3  1 1 
        1   142 1 1 10 ASP N    N   2.089  -7.545  2.952 1.00 . A A . 229 ASP N    1 1 
        1   143 1 1 10 ASP O    O   5.294  -8.010  1.383 1.00 . A A . 229 ASP O    1 1 
        1   144 1 1 10 ASP OD1  O   4.211 -11.040  1.903 1.00 . A A . 229 ASP OD1  1 1 
        1   145 1 1 10 ASP OD2  O   3.335 -11.064 -0.091 1.00 . A A . 229 ASP OD2  1 1 
        1   146 1 1 11 ALA C    C   5.524  -4.914  1.625 1.00 . A A . 230 ALA C    1 1 
        1   147 1 1 11 ALA CA   C   4.625  -5.439  0.508 1.00 . A A . 230 ALA CA   1 1 
        1   148 1 1 11 ALA CB   C   3.822  -4.286 -0.096 1.00 . A A . 230 ALA CB   1 1 
        1   149 1 1 11 ALA H    H   2.748  -6.198  1.167 1.00 . A A . 230 ALA H    1 1 
        1   150 1 1 11 ALA HA   H   5.249  -5.891 -0.262 1.00 . A A . 230 ALA HA   1 1 
        1   151 1 1 11 ALA HB1  H   3.137  -3.891  0.654 1.00 . A A . 230 ALA HB1  1 1 
        1   152 1 1 11 ALA HB2  H   4.495  -3.495 -0.429 1.00 . A A . 230 ALA HB2  1 1 
        1   153 1 1 11 ALA HB3  H   3.259  -4.637 -0.958 1.00 . A A . 230 ALA HB3  1 1 
        1   154 1 1 11 ALA N    N   3.719  -6.443  1.032 1.00 . A A . 230 ALA N    1 1 
        1   155 1 1 11 ALA O    O   5.148  -4.908  2.798 1.00 . A A . 230 ALA O    1 1 
        1   156 1 1 12 LYS C    C   8.175  -2.473  1.570 1.00 . A A . 231 LYS C    1 1 
        1   157 1 1 12 LYS CA   C   7.610  -3.740  2.191 1.00 . A A . 231 LYS CA   1 1 
        1   158 1 1 12 LYS CB   C   8.753  -4.708  2.533 1.00 . A A . 231 LYS CB   1 1 
        1   159 1 1 12 LYS CD   C   7.900  -5.352  4.828 1.00 . A A . 231 LYS CD   1 1 
        1   160 1 1 12 LYS CE   C   8.085  -6.460  5.859 1.00 . A A . 231 LYS CE   1 1 
        1   161 1 1 12 LYS CG   C   8.332  -5.863  3.451 1.00 . A A . 231 LYS CG   1 1 
        1   162 1 1 12 LYS H    H   6.933  -4.333  0.277 1.00 . A A . 231 LYS H    1 1 
        1   163 1 1 12 LYS HA   H   7.076  -3.461  3.099 1.00 . A A . 231 LYS HA   1 1 
        1   164 1 1 12 LYS HB2  H   9.153  -5.121  1.609 1.00 . A A . 231 LYS HB2  1 1 
        1   165 1 1 12 LYS HB3  H   9.564  -4.161  3.018 1.00 . A A . 231 LYS HB3  1 1 
        1   166 1 1 12 LYS HD2  H   8.521  -4.501  5.116 1.00 . A A . 231 LYS HD2  1 1 
        1   167 1 1 12 LYS HD3  H   6.853  -5.043  4.791 1.00 . A A . 231 LYS HD3  1 1 
        1   168 1 1 12 LYS HE2  H   7.546  -7.354  5.538 1.00 . A A . 231 LYS HE2  1 1 
        1   169 1 1 12 LYS HE3  H   9.152  -6.695  5.925 1.00 . A A . 231 LYS HE3  1 1 
        1   170 1 1 12 LYS HG2  H   7.522  -6.441  3.003 1.00 . A A . 231 LYS HG2  1 1 
        1   171 1 1 12 LYS HG3  H   9.182  -6.530  3.575 1.00 . A A . 231 LYS HG3  1 1 
        1   172 1 1 12 LYS HZ1  H   6.583  -6.089  7.241 1.00 . A A . 231 LYS HZ1  1 1 
        1   173 1 1 12 LYS HZ2  H   8.006  -6.601  7.902 1.00 . A A . 231 LYS HZ2  1 1 
        1   174 1 1 12 LYS HZ3  H   7.875  -5.061  7.346 1.00 . A A . 231 LYS HZ3  1 1 
        1   175 1 1 12 LYS N    N   6.691  -4.384  1.259 1.00 . A A . 231 LYS N    1 1 
        1   176 1 1 12 LYS NZ   N   7.596  -6.021  7.177 1.00 . A A . 231 LYS NZ   1 1 
        1   177 1 1 12 LYS O    O   8.193  -2.351  0.342 1.00 . A A . 231 LYS O    1 1 
        1   178 1 1 13 LYS C    C  10.577  -1.034  1.007 1.00 . A A . 232 LYS C    1 1 
        1   179 1 1 13 LYS CA   C   9.622  -0.520  2.083 1.00 . A A . 232 LYS CA   1 1 
        1   180 1 1 13 LYS CB   C  10.446  -0.123  3.315 1.00 . A A . 232 LYS CB   1 1 
        1   181 1 1 13 LYS CD   C  10.824   1.441  5.198 1.00 . A A . 232 LYS CD   1 1 
        1   182 1 1 13 LYS CE   C  10.390   2.764  5.808 1.00 . A A . 232 LYS CE   1 1 
        1   183 1 1 13 LYS CG   C   9.962   1.158  3.975 1.00 . A A . 232 LYS CG   1 1 
        1   184 1 1 13 LYS H    H   8.318  -1.607  3.381 1.00 . A A . 232 LYS H    1 1 
        1   185 1 1 13 LYS HA   H   9.075   0.344  1.723 1.00 . A A . 232 LYS HA   1 1 
        1   186 1 1 13 LYS HB2  H  10.433  -0.917  4.056 1.00 . A A . 232 LYS HB2  1 1 
        1   187 1 1 13 LYS HB3  H  11.477   0.039  3.009 1.00 . A A . 232 LYS HB3  1 1 
        1   188 1 1 13 LYS HD2  H  10.720   0.638  5.926 1.00 . A A . 232 LYS HD2  1 1 
        1   189 1 1 13 LYS HD3  H  11.867   1.507  4.890 1.00 . A A . 232 LYS HD3  1 1 
        1   190 1 1 13 LYS HE2  H  10.406   3.512  5.014 1.00 . A A . 232 LYS HE2  1 1 
        1   191 1 1 13 LYS HE3  H   9.368   2.679  6.179 1.00 . A A . 232 LYS HE3  1 1 
        1   192 1 1 13 LYS HG2  H  10.046   1.982  3.268 1.00 . A A . 232 LYS HG2  1 1 
        1   193 1 1 13 LYS HG3  H   8.931   1.051  4.291 1.00 . A A . 232 LYS HG3  1 1 
        1   194 1 1 13 LYS HZ1  H  11.195   2.560  7.709 1.00 . A A . 232 LYS HZ1  1 1 
        1   195 1 1 13 LYS HZ2  H  12.268   3.126  6.579 1.00 . A A . 232 LYS HZ2  1 1 
        1   196 1 1 13 LYS HZ3  H  11.112   4.116  7.182 1.00 . A A . 232 LYS HZ3  1 1 
        1   197 1 1 13 LYS N    N   8.668  -1.573  2.430 1.00 . A A . 232 LYS N    1 1 
        1   198 1 1 13 LYS NZ   N  11.299   3.160  6.896 1.00 . A A . 232 LYS NZ   1 1 
        1   199 1 1 13 LYS O    O  11.203  -2.068  1.256 1.00 . A A . 232 LYS O    1 1 
        1   200 1 1 14 PRO C    C  12.959  -1.082 -0.772 1.00 . A A . 233 PRO C    1 1 
        1   201 1 1 14 PRO CA   C  11.511  -0.904 -1.230 1.00 . A A . 233 PRO CA   1 1 
        1   202 1 1 14 PRO CB   C  11.401   0.073 -2.399 1.00 . A A . 233 PRO CB   1 1 
        1   203 1 1 14 PRO CD   C   9.871   0.734 -0.610 1.00 . A A . 233 PRO CD   1 1 
        1   204 1 1 14 PRO CG   C  10.227   0.995 -2.072 1.00 . A A . 233 PRO CG   1 1 
        1   205 1 1 14 PRO HA   H  11.098  -1.866 -1.533 1.00 . A A . 233 PRO HA   1 1 
        1   206 1 1 14 PRO HB2  H  12.308   0.668 -2.489 1.00 . A A . 233 PRO HB2  1 1 
        1   207 1 1 14 PRO HB3  H  11.225  -0.466 -3.331 1.00 . A A . 233 PRO HB3  1 1 
        1   208 1 1 14 PRO HD2  H  10.082   1.615 -0.003 1.00 . A A . 233 PRO HD2  1 1 
        1   209 1 1 14 PRO HD3  H   8.816   0.479 -0.536 1.00 . A A . 233 PRO HD3  1 1 
        1   210 1 1 14 PRO HG2  H  10.514   2.031 -2.214 1.00 . A A . 233 PRO HG2  1 1 
        1   211 1 1 14 PRO HG3  H   9.376   0.779 -2.716 1.00 . A A . 233 PRO HG3  1 1 
        1   212 1 1 14 PRO N    N  10.672  -0.393 -0.168 1.00 . A A . 233 PRO N    1 1 
        1   213 1 1 14 PRO O    O  13.511  -0.269 -0.026 1.00 . A A . 233 PRO O    1 1 
        1   214 1 1 15 GLU C    C  15.936  -1.290 -1.595 1.00 . A A . 234 GLU C    1 1 
        1   215 1 1 15 GLU CA   C  15.024  -2.418 -1.076 1.00 . A A . 234 GLU CA   1 1 
        1   216 1 1 15 GLU CB   C  15.311  -3.759 -1.772 1.00 . A A . 234 GLU CB   1 1 
        1   217 1 1 15 GLU CD   C  17.768  -4.259 -1.259 1.00 . A A . 234 GLU CD   1 1 
        1   218 1 1 15 GLU CG   C  16.315  -4.659 -1.042 1.00 . A A . 234 GLU CG   1 1 
        1   219 1 1 15 GLU H    H  13.086  -2.751 -1.888 1.00 . A A . 234 GLU H    1 1 
        1   220 1 1 15 GLU HA   H  15.185  -2.529 -0.002 1.00 . A A . 234 GLU HA   1 1 
        1   221 1 1 15 GLU HB2  H  14.380  -4.316 -1.821 1.00 . A A . 234 GLU HB2  1 1 
        1   222 1 1 15 GLU HB3  H  15.624  -3.592 -2.802 1.00 . A A . 234 GLU HB3  1 1 
        1   223 1 1 15 GLU HG2  H  16.081  -4.681  0.023 1.00 . A A . 234 GLU HG2  1 1 
        1   224 1 1 15 GLU HG3  H  16.199  -5.670 -1.432 1.00 . A A . 234 GLU HG3  1 1 
        1   225 1 1 15 GLU N    N  13.611  -2.113 -1.297 1.00 . A A . 234 GLU N    1 1 
        1   226 1 1 15 GLU O    O  17.107  -1.227 -1.236 1.00 . A A . 234 GLU O    1 1 
        1   227 1 1 15 GLU OE1  O  18.228  -4.288 -2.424 1.00 . A A . 234 GLU OE1  1 1 
        1   228 1 1 15 GLU OE2  O  18.495  -4.021 -0.268 1.00 . A A . 234 GLU OE2  1 1 
        1   229 1 1 16 ASP C    C  15.339   2.078 -2.671 1.00 . A A . 235 ASP C    1 1 
        1   230 1 1 16 ASP CA   C  16.037   0.755 -3.045 1.00 . A A . 235 ASP CA   1 1 
        1   231 1 1 16 ASP CB   C  16.032   0.513 -4.560 1.00 . A A . 235 ASP CB   1 1 
        1   232 1 1 16 ASP CG   C  17.016   1.388 -5.343 1.00 . A A . 235 ASP CG   1 1 
        1   233 1 1 16 ASP H    H  14.422  -0.569 -2.652 1.00 . A A . 235 ASP H    1 1 
        1   234 1 1 16 ASP HA   H  17.072   0.803 -2.709 1.00 . A A . 235 ASP HA   1 1 
        1   235 1 1 16 ASP HB2  H  16.299  -0.525 -4.753 1.00 . A A . 235 ASP HB2  1 1 
        1   236 1 1 16 ASP HB3  H  15.017   0.673 -4.934 1.00 . A A . 235 ASP HB3  1 1 
        1   237 1 1 16 ASP N    N  15.383  -0.387 -2.408 1.00 . A A . 235 ASP N    1 1 
        1   238 1 1 16 ASP O    O  15.489   3.075 -3.372 1.00 . A A . 235 ASP O    1 1 
        1   239 1 1 16 ASP OD1  O  18.236   1.097 -5.340 1.00 . A A . 235 ASP OD1  1 1 
        1   240 1 1 16 ASP OD2  O  16.558   2.218 -6.163 1.00 . A A . 235 ASP OD2  1 1 
        1   241 1 1 17 TRP C    C  14.773   4.372 -0.685 1.00 . A A . 236 TRP C    1 1 
        1   242 1 1 17 TRP CA   C  13.794   3.282 -1.129 1.00 . A A . 236 TRP CA   1 1 
        1   243 1 1 17 TRP CB   C  12.889   2.866  0.045 1.00 . A A . 236 TRP CB   1 1 
        1   244 1 1 17 TRP CD1  C  11.764   4.268  1.842 1.00 . A A . 236 TRP CD1  1 1 
        1   245 1 1 17 TRP CD2  C  10.904   4.633 -0.190 1.00 . A A . 236 TRP CD2  1 1 
        1   246 1 1 17 TRP CE2  C  10.179   5.454  0.724 1.00 . A A . 236 TRP CE2  1 1 
        1   247 1 1 17 TRP CE3  C  10.531   4.694 -1.548 1.00 . A A . 236 TRP CE3  1 1 
        1   248 1 1 17 TRP CG   C  11.909   3.884  0.554 1.00 . A A . 236 TRP CG   1 1 
        1   249 1 1 17 TRP CH2  C   8.750   6.290 -1.037 1.00 . A A . 236 TRP CH2  1 1 
        1   250 1 1 17 TRP CZ2  C   9.098   6.248  0.322 1.00 . A A . 236 TRP CZ2  1 1 
        1   251 1 1 17 TRP CZ3  C   9.479   5.531 -1.971 1.00 . A A . 236 TRP CZ3  1 1 
        1   252 1 1 17 TRP H    H  14.308   1.250 -1.116 1.00 . A A . 236 TRP H    1 1 
        1   253 1 1 17 TRP HA   H  13.180   3.680 -1.933 1.00 . A A . 236 TRP HA   1 1 
        1   254 1 1 17 TRP HB2  H  12.307   2.006 -0.268 1.00 . A A . 236 TRP HB2  1 1 
        1   255 1 1 17 TRP HB3  H  13.521   2.546  0.875 1.00 . A A . 236 TRP HB3  1 1 
        1   256 1 1 17 TRP HD1  H  12.346   3.880  2.662 1.00 . A A . 236 TRP HD1  1 1 
        1   257 1 1 17 TRP HE1  H  10.561   5.781  2.778 1.00 . A A . 236 TRP HE1  1 1 
        1   258 1 1 17 TRP HE3  H  11.075   4.089 -2.262 1.00 . A A . 236 TRP HE3  1 1 
        1   259 1 1 17 TRP HH2  H   7.942   6.933 -1.364 1.00 . A A . 236 TRP HH2  1 1 
        1   260 1 1 17 TRP HZ2  H   8.565   6.860  1.039 1.00 . A A . 236 TRP HZ2  1 1 
        1   261 1 1 17 TRP HZ3  H   9.231   5.609 -3.019 1.00 . A A . 236 TRP HZ3  1 1 
        1   262 1 1 17 TRP N    N  14.490   2.096 -1.631 1.00 . A A . 236 TRP N    1 1 
        1   263 1 1 17 TRP NE1  N  10.792   5.248  1.939 1.00 . A A . 236 TRP NE1  1 1 
        1   264 1 1 17 TRP O    O  15.912   4.076 -0.318 1.00 . A A . 236 TRP O    1 1 
        1   265 1 1 18 ASP C    C  14.304   7.459  0.915 1.00 . A A . 237 ASP C    1 1 
        1   266 1 1 18 ASP CA   C  15.073   6.772 -0.203 1.00 . A A . 237 ASP CA   1 1 
        1   267 1 1 18 ASP CB   C  15.330   7.761 -1.347 1.00 . A A . 237 ASP CB   1 1 
        1   268 1 1 18 ASP CG   C  16.351   7.322 -2.374 1.00 . A A . 237 ASP CG   1 1 
        1   269 1 1 18 ASP H    H  13.325   5.780 -0.847 1.00 . A A . 237 ASP H    1 1 
        1   270 1 1 18 ASP HA   H  16.037   6.449  0.186 1.00 . A A . 237 ASP HA   1 1 
        1   271 1 1 18 ASP HB2  H  14.389   8.005 -1.847 1.00 . A A . 237 ASP HB2  1 1 
        1   272 1 1 18 ASP HB3  H  15.727   8.672 -0.911 1.00 . A A . 237 ASP HB3  1 1 
        1   273 1 1 18 ASP N    N  14.298   5.617 -0.632 1.00 . A A . 237 ASP N    1 1 
        1   274 1 1 18 ASP O    O  13.567   8.421  0.683 1.00 . A A . 237 ASP O    1 1 
        1   275 1 1 18 ASP OD1  O  17.423   6.796 -2.002 1.00 . A A . 237 ASP OD1  1 1 
        1   276 1 1 18 ASP OD2  O  16.108   7.607 -3.570 1.00 . A A . 237 ASP OD2  1 1 
        1   277 1 1 19 GLU C    C  14.150   9.004  3.509 1.00 . A A . 238 GLU C    1 1 
        1   278 1 1 19 GLU CA   C  13.788   7.530  3.308 1.00 . A A . 238 GLU CA   1 1 
        1   279 1 1 19 GLU CB   C  14.155   6.730  4.565 1.00 . A A . 238 GLU CB   1 1 
        1   280 1 1 19 GLU CD   C  13.871   4.496  5.786 1.00 . A A . 238 GLU CD   1 1 
        1   281 1 1 19 GLU CG   C  13.601   5.306  4.522 1.00 . A A . 238 GLU CG   1 1 
        1   282 1 1 19 GLU H    H  15.072   6.171  2.274 1.00 . A A . 238 GLU H    1 1 
        1   283 1 1 19 GLU HA   H  12.708   7.473  3.156 1.00 . A A . 238 GLU HA   1 1 
        1   284 1 1 19 GLU HB2  H  15.237   6.673  4.649 1.00 . A A . 238 GLU HB2  1 1 
        1   285 1 1 19 GLU HB3  H  13.752   7.242  5.439 1.00 . A A . 238 GLU HB3  1 1 
        1   286 1 1 19 GLU HG2  H  12.521   5.356  4.385 1.00 . A A . 238 GLU HG2  1 1 
        1   287 1 1 19 GLU HG3  H  14.043   4.781  3.676 1.00 . A A . 238 GLU HG3  1 1 
        1   288 1 1 19 GLU N    N  14.470   6.972  2.143 1.00 . A A . 238 GLU N    1 1 
        1   289 1 1 19 GLU O    O  13.323   9.788  3.963 1.00 . A A . 238 GLU O    1 1 
        1   290 1 1 19 GLU OE1  O  13.974   5.075  6.890 1.00 . A A . 238 GLU OE1  1 1 
        1   291 1 1 19 GLU OE2  O  13.811   3.248  5.700 1.00 . A A . 238 GLU OE2  1 1 
        1   292 1 1 20 GLU C    C  15.245  11.714  2.245 1.00 . A A . 239 GLU C    1 1 
        1   293 1 1 20 GLU CA   C  15.809  10.790  3.342 1.00 . A A . 239 GLU CA   1 1 
        1   294 1 1 20 GLU CB   C  17.350  10.805  3.428 1.00 . A A . 239 GLU CB   1 1 
        1   295 1 1 20 GLU CD   C  17.916  13.151  4.227 1.00 . A A . 239 GLU CD   1 1 
        1   296 1 1 20 GLU CG   C  17.899  11.665  4.575 1.00 . A A . 239 GLU CG   1 1 
        1   297 1 1 20 GLU H    H  15.995   8.772  2.675 1.00 . A A . 239 GLU H    1 1 
        1   298 1 1 20 GLU HA   H  15.406  11.141  4.296 1.00 . A A . 239 GLU HA   1 1 
        1   299 1 1 20 GLU HB2  H  17.700   9.787  3.612 1.00 . A A . 239 GLU HB2  1 1 
        1   300 1 1 20 GLU HB3  H  17.780  11.126  2.478 1.00 . A A . 239 GLU HB3  1 1 
        1   301 1 1 20 GLU HG2  H  17.316  11.492  5.481 1.00 . A A . 239 GLU HG2  1 1 
        1   302 1 1 20 GLU HG3  H  18.926  11.353  4.774 1.00 . A A . 239 GLU HG3  1 1 
        1   303 1 1 20 GLU N    N  15.371   9.411  3.156 1.00 . A A . 239 GLU N    1 1 
        1   304 1 1 20 GLU O    O  15.254  12.932  2.411 1.00 . A A . 239 GLU O    1 1 
        1   305 1 1 20 GLU OE1  O  18.738  13.535  3.361 1.00 . A A . 239 GLU OE1  1 1 
        1   306 1 1 20 GLU OE2  O  17.139  13.929  4.824 1.00 . A A . 239 GLU OE2  1 1 
        1   307 1 1 21 MET C    C  12.573  11.975  0.302 1.00 . A A . 240 MET C    1 1 
        1   308 1 1 21 MET CA   C  14.071  11.924  0.078 1.00 . A A . 240 MET CA   1 1 
        1   309 1 1 21 MET CB   C  14.317  11.270 -1.284 1.00 . A A . 240 MET CB   1 1 
        1   310 1 1 21 MET CE   C  17.561  12.947 -0.297 1.00 . A A . 240 MET CE   1 1 
        1   311 1 1 21 MET CG   C  15.656  11.670 -1.896 1.00 . A A . 240 MET CG   1 1 
        1   312 1 1 21 MET H    H  14.688  10.161  1.064 1.00 . A A . 240 MET H    1 1 
        1   313 1 1 21 MET HA   H  14.451  12.947  0.057 1.00 . A A . 240 MET HA   1 1 
        1   314 1 1 21 MET HB2  H  14.239  10.195 -1.194 1.00 . A A . 240 MET HB2  1 1 
        1   315 1 1 21 MET HB3  H  13.528  11.566 -1.972 1.00 . A A . 240 MET HB3  1 1 
        1   316 1 1 21 MET HE1  H  16.730  13.339  0.287 1.00 . A A . 240 MET HE1  1 1 
        1   317 1 1 21 MET HE2  H  18.443  12.876  0.340 1.00 . A A . 240 MET HE2  1 1 
        1   318 1 1 21 MET HE3  H  17.767  13.626 -1.125 1.00 . A A . 240 MET HE3  1 1 
        1   319 1 1 21 MET HG2  H  15.740  11.161 -2.856 1.00 . A A . 240 MET HG2  1 1 
        1   320 1 1 21 MET HG3  H  15.624  12.740 -2.074 1.00 . A A . 240 MET HG3  1 1 
        1   321 1 1 21 MET N    N  14.719  11.167  1.143 1.00 . A A . 240 MET N    1 1 
        1   322 1 1 21 MET O    O  11.983  13.046  0.165 1.00 . A A . 240 MET O    1 1 
        1   323 1 1 21 MET SD   S  17.148  11.303 -0.944 1.00 . A A . 240 MET SD   1 1 
        1   324 1 1 22 ASP C    C   9.855  10.574  1.906 1.00 . A A . 241 ASP C    1 1 
        1   325 1 1 22 ASP CA   C  10.476  10.741  0.521 1.00 . A A . 241 ASP CA   1 1 
        1   326 1 1 22 ASP CB   C  10.013   9.645 -0.447 1.00 . A A . 241 ASP CB   1 1 
        1   327 1 1 22 ASP CG   C   8.847  10.183 -1.270 1.00 . A A . 241 ASP CG   1 1 
        1   328 1 1 22 ASP H    H  12.475   9.972  0.591 1.00 . A A . 241 ASP H    1 1 
        1   329 1 1 22 ASP HA   H  10.082  11.680  0.131 1.00 . A A . 241 ASP HA   1 1 
        1   330 1 1 22 ASP HB2  H  10.813   9.344 -1.127 1.00 . A A . 241 ASP HB2  1 1 
        1   331 1 1 22 ASP HB3  H   9.707   8.771  0.122 1.00 . A A . 241 ASP HB3  1 1 
        1   332 1 1 22 ASP N    N  11.935  10.834  0.556 1.00 . A A . 241 ASP N    1 1 
        1   333 1 1 22 ASP O    O   8.666  10.844  2.075 1.00 . A A . 241 ASP O    1 1 
        1   334 1 1 22 ASP OD1  O   9.118  10.914 -2.251 1.00 . A A . 241 ASP OD1  1 1 
        1   335 1 1 22 ASP OD2  O   7.668  10.007 -0.892 1.00 . A A . 241 ASP OD2  1 1 
        1   336 1 1 23 GLY C    C   9.387   8.703  4.326 1.00 . A A . 242 GLY C    1 1 
        1   337 1 1 23 GLY CA   C  10.172  10.005  4.271 1.00 . A A . 242 GLY CA   1 1 
        1   338 1 1 23 GLY H    H  11.634  10.040  2.759 1.00 . A A . 242 GLY H    1 1 
        1   339 1 1 23 GLY HA2  H  11.005   9.933  4.965 1.00 . A A . 242 GLY HA2  1 1 
        1   340 1 1 23 GLY HA3  H   9.541  10.839  4.581 1.00 . A A . 242 GLY HA3  1 1 
        1   341 1 1 23 GLY N    N  10.655  10.242  2.923 1.00 . A A . 242 GLY N    1 1 
        1   342 1 1 23 GLY O    O   9.897   7.633  3.967 1.00 . A A . 242 GLY O    1 1 
        1   343 1 1 24 GLU C    C   6.967   6.978  3.792 1.00 . A A . 243 GLU C    1 1 
        1   344 1 1 24 GLU CA   C   7.236   7.748  5.083 1.00 . A A . 243 GLU CA   1 1 
        1   345 1 1 24 GLU CB   C   5.980   8.301  5.797 1.00 . A A . 243 GLU CB   1 1 
        1   346 1 1 24 GLU CD   C   3.487   8.777  5.894 1.00 . A A . 243 GLU CD   1 1 
        1   347 1 1 24 GLU CG   C   4.640   8.253  5.038 1.00 . A A . 243 GLU CG   1 1 
        1   348 1 1 24 GLU H    H   7.821   9.750  5.041 1.00 . A A . 243 GLU H    1 1 
        1   349 1 1 24 GLU HA   H   7.745   7.089  5.784 1.00 . A A . 243 GLU HA   1 1 
        1   350 1 1 24 GLU HB2  H   5.871   7.733  6.717 1.00 . A A . 243 GLU HB2  1 1 
        1   351 1 1 24 GLU HB3  H   6.159   9.334  6.094 1.00 . A A . 243 GLU HB3  1 1 
        1   352 1 1 24 GLU HG2  H   4.708   8.860  4.135 1.00 . A A . 243 GLU HG2  1 1 
        1   353 1 1 24 GLU HG3  H   4.416   7.223  4.756 1.00 . A A . 243 GLU HG3  1 1 
        1   354 1 1 24 GLU N    N   8.157   8.825  4.818 1.00 . A A . 243 GLU N    1 1 
        1   355 1 1 24 GLU O    O   6.453   7.518  2.810 1.00 . A A . 243 GLU O    1 1 
        1   356 1 1 24 GLU OE1  O   3.098   8.093  6.871 1.00 . A A . 243 GLU OE1  1 1 
        1   357 1 1 24 GLU OE2  O   2.946   9.870  5.617 1.00 . A A . 243 GLU OE2  1 1 
        1   358 1 1 25 TRP C    C   5.313   4.453  3.222 1.00 . A A . 244 TRP C    1 1 
        1   359 1 1 25 TRP CA   C   6.751   4.784  2.809 1.00 . A A . 244 TRP CA   1 1 
        1   360 1 1 25 TRP CB   C   7.620   3.531  2.752 1.00 . A A . 244 TRP CB   1 1 
        1   361 1 1 25 TRP CD1  C   7.078   2.625  0.453 1.00 . A A . 244 TRP CD1  1 1 
        1   362 1 1 25 TRP CD2  C   6.553   1.200  2.106 1.00 . A A . 244 TRP CD2  1 1 
        1   363 1 1 25 TRP CE2  C   6.128   0.593  0.892 1.00 . A A . 244 TRP CE2  1 1 
        1   364 1 1 25 TRP CE3  C   6.408   0.451  3.289 1.00 . A A . 244 TRP CE3  1 1 
        1   365 1 1 25 TRP CG   C   7.125   2.499  1.798 1.00 . A A . 244 TRP CG   1 1 
        1   366 1 1 25 TRP CH2  C   5.353  -1.375  2.073 1.00 . A A . 244 TRP CH2  1 1 
        1   367 1 1 25 TRP CZ2  C   5.514  -0.667  0.869 1.00 . A A . 244 TRP CZ2  1 1 
        1   368 1 1 25 TRP CZ3  C   5.870  -0.845  3.267 1.00 . A A . 244 TRP CZ3  1 1 
        1   369 1 1 25 TRP H    H   7.714   5.295  4.626 1.00 . A A . 244 TRP H    1 1 
        1   370 1 1 25 TRP HA   H   6.751   5.264  1.829 1.00 . A A . 244 TRP HA   1 1 
        1   371 1 1 25 TRP HB2  H   8.629   3.809  2.459 1.00 . A A . 244 TRP HB2  1 1 
        1   372 1 1 25 TRP HB3  H   7.666   3.094  3.750 1.00 . A A . 244 TRP HB3  1 1 
        1   373 1 1 25 TRP HD1  H   7.429   3.483 -0.112 1.00 . A A . 244 TRP HD1  1 1 
        1   374 1 1 25 TRP HE1  H   6.378   1.357 -1.087 1.00 . A A . 244 TRP HE1  1 1 
        1   375 1 1 25 TRP HE3  H   6.792   0.863  4.209 1.00 . A A . 244 TRP HE3  1 1 
        1   376 1 1 25 TRP HH2  H   4.903  -2.355  2.069 1.00 . A A . 244 TRP HH2  1 1 
        1   377 1 1 25 TRP HZ2  H   5.195  -1.087 -0.074 1.00 . A A . 244 TRP HZ2  1 1 
        1   378 1 1 25 TRP HZ3  H   5.953  -1.455  4.155 1.00 . A A . 244 TRP HZ3  1 1 
        1   379 1 1 25 TRP N    N   7.306   5.694  3.786 1.00 . A A . 244 TRP N    1 1 
        1   380 1 1 25 TRP NE1  N   6.491   1.497 -0.083 1.00 . A A . 244 TRP NE1  1 1 
        1   381 1 1 25 TRP O    O   4.975   4.455  4.411 1.00 . A A . 244 TRP O    1 1 
        1   382 1 1 26 GLU C    C   2.988   2.380  1.507 1.00 . A A . 245 GLU C    1 1 
        1   383 1 1 26 GLU CA   C   3.132   3.585  2.438 1.00 . A A . 245 GLU CA   1 1 
        1   384 1 1 26 GLU CB   C   2.119   4.699  2.140 1.00 . A A . 245 GLU CB   1 1 
        1   385 1 1 26 GLU CD   C  -0.230   4.126  3.064 1.00 . A A . 245 GLU CD   1 1 
        1   386 1 1 26 GLU CG   C   0.660   4.313  1.833 1.00 . A A . 245 GLU CG   1 1 
        1   387 1 1 26 GLU H    H   4.832   4.044  1.303 1.00 . A A . 245 GLU H    1 1 
        1   388 1 1 26 GLU HA   H   3.019   3.297  3.476 1.00 . A A . 245 GLU HA   1 1 
        1   389 1 1 26 GLU HB2  H   2.125   5.353  3.005 1.00 . A A . 245 GLU HB2  1 1 
        1   390 1 1 26 GLU HB3  H   2.481   5.246  1.272 1.00 . A A . 245 GLU HB3  1 1 
        1   391 1 1 26 GLU HG2  H   0.229   5.115  1.238 1.00 . A A . 245 GLU HG2  1 1 
        1   392 1 1 26 GLU HG3  H   0.626   3.430  1.210 1.00 . A A . 245 GLU HG3  1 1 
        1   393 1 1 26 GLU N    N   4.482   4.090  2.250 1.00 . A A . 245 GLU N    1 1 
        1   394 1 1 26 GLU O    O   3.429   2.459  0.361 1.00 . A A . 245 GLU O    1 1 
        1   395 1 1 26 GLU OE1  O  -0.248   5.012  3.952 1.00 . A A . 245 GLU OE1  1 1 
        1   396 1 1 26 GLU OE2  O  -0.983   3.126  3.161 1.00 . A A . 245 GLU OE2  1 1 
        1   397 1 1 27 PRO C    C   1.098   0.340  0.057 1.00 . A A . 246 PRO C    1 1 
        1   398 1 1 27 PRO CA   C   2.169   0.108  1.129 1.00 . A A . 246 PRO CA   1 1 
        1   399 1 1 27 PRO CB   C   1.751  -1.025  2.064 1.00 . A A . 246 PRO CB   1 1 
        1   400 1 1 27 PRO CD   C   1.879   1.093  3.297 1.00 . A A . 246 PRO CD   1 1 
        1   401 1 1 27 PRO CG   C   1.482  -0.378  3.420 1.00 . A A . 246 PRO CG   1 1 
        1   402 1 1 27 PRO HA   H   3.100  -0.150  0.634 1.00 . A A . 246 PRO HA   1 1 
        1   403 1 1 27 PRO HB2  H   0.858  -1.541  1.707 1.00 . A A . 246 PRO HB2  1 1 
        1   404 1 1 27 PRO HB3  H   2.567  -1.742  2.134 1.00 . A A . 246 PRO HB3  1 1 
        1   405 1 1 27 PRO HD2  H   1.029   1.764  3.418 1.00 . A A . 246 PRO HD2  1 1 
        1   406 1 1 27 PRO HD3  H   2.630   1.350  4.042 1.00 . A A . 246 PRO HD3  1 1 
        1   407 1 1 27 PRO HG2  H   0.429  -0.471  3.688 1.00 . A A . 246 PRO HG2  1 1 
        1   408 1 1 27 PRO HG3  H   2.105  -0.868  4.163 1.00 . A A . 246 PRO HG3  1 1 
        1   409 1 1 27 PRO N    N   2.405   1.267  1.967 1.00 . A A . 246 PRO N    1 1 
        1   410 1 1 27 PRO O    O   0.272   1.252  0.172 1.00 . A A . 246 PRO O    1 1 
        1   411 1 1 28 PRO C    C  -1.292  -1.269 -1.040 1.00 . A A . 247 PRO C    1 1 
        1   412 1 1 28 PRO CA   C  -0.107  -0.670 -1.807 1.00 . A A . 247 PRO CA   1 1 
        1   413 1 1 28 PRO CB   C   0.348  -1.533 -2.981 1.00 . A A . 247 PRO CB   1 1 
        1   414 1 1 28 PRO CD   C   2.008  -1.601 -1.217 1.00 . A A . 247 PRO CD   1 1 
        1   415 1 1 28 PRO CG   C   1.524  -2.352 -2.457 1.00 . A A . 247 PRO CG   1 1 
        1   416 1 1 28 PRO HA   H  -0.398   0.305 -2.186 1.00 . A A . 247 PRO HA   1 1 
        1   417 1 1 28 PRO HB2  H  -0.442  -2.180 -3.350 1.00 . A A . 247 PRO HB2  1 1 
        1   418 1 1 28 PRO HB3  H   0.661  -0.871 -3.782 1.00 . A A . 247 PRO HB3  1 1 
        1   419 1 1 28 PRO HD2  H   2.025  -2.288 -0.374 1.00 . A A . 247 PRO HD2  1 1 
        1   420 1 1 28 PRO HD3  H   3.003  -1.187 -1.376 1.00 . A A . 247 PRO HD3  1 1 
        1   421 1 1 28 PRO HG2  H   1.177  -3.344 -2.171 1.00 . A A . 247 PRO HG2  1 1 
        1   422 1 1 28 PRO HG3  H   2.312  -2.433 -3.206 1.00 . A A . 247 PRO HG3  1 1 
        1   423 1 1 28 PRO N    N   1.053  -0.536 -0.957 1.00 . A A . 247 PRO N    1 1 
        1   424 1 1 28 PRO O    O  -1.300  -1.411  0.189 1.00 . A A . 247 PRO O    1 1 
        1   425 1 1 29 VAL C    C  -3.842  -3.423 -2.228 1.00 . A A . 248 VAL C    1 1 
        1   426 1 1 29 VAL CA   C  -3.556  -2.195 -1.369 1.00 . A A . 248 VAL CA   1 1 
        1   427 1 1 29 VAL CB   C  -4.655  -1.140 -1.501 1.00 . A A . 248 VAL CB   1 1 
        1   428 1 1 29 VAL CG1  C  -4.463   0.016 -0.514 1.00 . A A . 248 VAL CG1  1 1 
        1   429 1 1 29 VAL CG2  C  -4.795  -0.566 -2.916 1.00 . A A . 248 VAL CG2  1 1 
        1   430 1 1 29 VAL H    H  -2.308  -1.428 -2.790 1.00 . A A . 248 VAL H    1 1 
        1   431 1 1 29 VAL HA   H  -3.472  -2.517 -0.333 1.00 . A A . 248 VAL HA   1 1 
        1   432 1 1 29 VAL HB   H  -5.571  -1.652 -1.278 1.00 . A A . 248 VAL HB   1 1 
        1   433 1 1 29 VAL HG11 H  -4.531  -0.351  0.509 1.00 . A A . 248 VAL HG11 1 1 
        1   434 1 1 29 VAL HG12 H  -3.492   0.490 -0.663 1.00 . A A . 248 VAL HG12 1 1 
        1   435 1 1 29 VAL HG13 H  -5.236   0.757 -0.692 1.00 . A A . 248 VAL HG13 1 1 
        1   436 1 1 29 VAL HG21 H  -5.661   0.094 -2.962 1.00 . A A . 248 VAL HG21 1 1 
        1   437 1 1 29 VAL HG22 H  -3.907  -0.003 -3.192 1.00 . A A . 248 VAL HG22 1 1 
        1   438 1 1 29 VAL HG23 H  -4.945  -1.371 -3.633 1.00 . A A . 248 VAL HG23 1 1 
        1   439 1 1 29 VAL N    N  -2.324  -1.597 -1.799 1.00 . A A . 248 VAL N    1 1 
        1   440 1 1 29 VAL O    O  -3.078  -3.749 -3.141 1.00 . A A . 248 VAL O    1 1 
        1   441 1 1 30 ILE C    C  -6.966  -4.852 -2.952 1.00 . A A . 249 ILE C    1 1 
        1   442 1 1 30 ILE CA   C  -5.499  -5.192 -2.685 1.00 . A A . 249 ILE CA   1 1 
        1   443 1 1 30 ILE CB   C  -5.270  -6.512 -1.901 1.00 . A A . 249 ILE CB   1 1 
        1   444 1 1 30 ILE CD1  C  -6.394  -8.208 -0.327 1.00 . A A . 249 ILE CD1  1 1 
        1   445 1 1 30 ILE CG1  C  -6.232  -6.733 -0.709 1.00 . A A . 249 ILE CG1  1 1 
        1   446 1 1 30 ILE CG2  C  -3.809  -6.586 -1.394 1.00 . A A . 249 ILE CG2  1 1 
        1   447 1 1 30 ILE H    H  -5.576  -3.749 -1.219 1.00 . A A . 249 ILE H    1 1 
        1   448 1 1 30 ILE HA   H  -4.977  -5.256 -3.639 1.00 . A A . 249 ILE HA   1 1 
        1   449 1 1 30 ILE HB   H  -5.433  -7.321 -2.612 1.00 . A A . 249 ILE HB   1 1 
        1   450 1 1 30 ILE HD11 H  -7.051  -8.291  0.537 1.00 . A A . 249 ILE HD11 1 1 
        1   451 1 1 30 ILE HD12 H  -6.840  -8.755 -1.158 1.00 . A A . 249 ILE HD12 1 1 
        1   452 1 1 30 ILE HD13 H  -5.433  -8.650 -0.083 1.00 . A A . 249 ILE HD13 1 1 
        1   453 1 1 30 ILE HG12 H  -5.878  -6.168  0.152 1.00 . A A . 249 ILE HG12 1 1 
        1   454 1 1 30 ILE HG13 H  -7.229  -6.385 -0.958 1.00 . A A . 249 ILE HG13 1 1 
        1   455 1 1 30 ILE HG21 H  -3.595  -7.568 -0.977 1.00 . A A . 249 ILE HG21 1 1 
        1   456 1 1 30 ILE HG22 H  -3.120  -6.395 -2.217 1.00 . A A . 249 ILE HG22 1 1 
        1   457 1 1 30 ILE HG23 H  -3.637  -5.833 -0.617 1.00 . A A . 249 ILE HG23 1 1 
        1   458 1 1 30 ILE N    N  -4.961  -4.078 -1.953 1.00 . A A . 249 ILE N    1 1 
        1   459 1 1 30 ILE O    O  -7.625  -4.174 -2.147 1.00 . A A . 249 ILE O    1 1 
        1   460 1 1 31 GLN C    C  -9.513  -6.261 -3.165 1.00 . A A . 250 GLN C    1 1 
        1   461 1 1 31 GLN CA   C  -8.932  -5.387 -4.283 1.00 . A A . 250 GLN CA   1 1 
        1   462 1 1 31 GLN CB   C  -9.253  -5.828 -5.730 1.00 . A A . 250 GLN CB   1 1 
        1   463 1 1 31 GLN CD   C -10.650  -7.994 -5.455 1.00 . A A . 250 GLN CD   1 1 
        1   464 1 1 31 GLN CG   C  -9.385  -7.337 -6.024 1.00 . A A . 250 GLN CG   1 1 
        1   465 1 1 31 GLN H    H  -6.877  -5.893 -4.654 1.00 . A A . 250 GLN H    1 1 
        1   466 1 1 31 GLN HA   H  -9.299  -4.367 -4.162 1.00 . A A . 250 GLN HA   1 1 
        1   467 1 1 31 GLN HB2  H -10.177  -5.341 -6.033 1.00 . A A . 250 GLN HB2  1 1 
        1   468 1 1 31 GLN HB3  H  -8.478  -5.426 -6.385 1.00 . A A . 250 GLN HB3  1 1 
        1   469 1 1 31 GLN HE21 H -11.749  -6.274 -5.483 1.00 . A A . 250 GLN HE21 1 1 
        1   470 1 1 31 GLN HE22 H -12.477  -7.637 -4.688 1.00 . A A . 250 GLN HE22 1 1 
        1   471 1 1 31 GLN HG2  H  -9.397  -7.475 -7.105 1.00 . A A . 250 GLN HG2  1 1 
        1   472 1 1 31 GLN HG3  H  -8.509  -7.853 -5.632 1.00 . A A . 250 GLN HG3  1 1 
        1   473 1 1 31 GLN N    N  -7.495  -5.352 -4.064 1.00 . A A . 250 GLN N    1 1 
        1   474 1 1 31 GLN NE2  N -11.733  -7.257 -5.253 1.00 . A A . 250 GLN NE2  1 1 
        1   475 1 1 31 GLN O    O  -8.974  -7.329 -2.865 1.00 . A A . 250 GLN O    1 1 
        1   476 1 1 31 GLN OE1  O -10.683  -9.195 -5.189 1.00 . A A . 250 GLN OE1  1 1 
        1   477 1 1 32 ASN C    C -11.781  -7.809 -1.808 1.00 . A A . 251 ASN C    1 1 
        1   478 1 1 32 ASN CA   C -11.096  -6.517 -1.334 1.00 . A A . 251 ASN CA   1 1 
        1   479 1 1 32 ASN CB   C -12.085  -5.636 -0.568 1.00 . A A . 251 ASN CB   1 1 
        1   480 1 1 32 ASN CG   C -12.633  -6.297  0.695 1.00 . A A . 251 ASN CG   1 1 
        1   481 1 1 32 ASN H    H -11.055  -4.987 -2.843 1.00 . A A . 251 ASN H    1 1 
        1   482 1 1 32 ASN HA   H -10.263  -6.735 -0.667 1.00 . A A . 251 ASN HA   1 1 
        1   483 1 1 32 ASN HB2  H -11.591  -4.706 -0.292 1.00 . A A . 251 ASN HB2  1 1 
        1   484 1 1 32 ASN HB3  H -12.907  -5.403 -1.238 1.00 . A A . 251 ASN HB3  1 1 
        1   485 1 1 32 ASN HD21 H -13.393  -4.541  1.411 1.00 . A A . 251 ASN HD21 1 1 
        1   486 1 1 32 ASN HD22 H -13.660  -5.998  2.366 1.00 . A A . 251 ASN HD22 1 1 
        1   487 1 1 32 ASN N    N -10.569  -5.804 -2.493 1.00 . A A . 251 ASN N    1 1 
        1   488 1 1 32 ASN ND2  N -13.260  -5.542  1.570 1.00 . A A . 251 ASN ND2  1 1 
        1   489 1 1 32 ASN O    O -12.758  -7.722 -2.566 1.00 . A A . 251 ASN O    1 1 
        1   490 1 1 32 ASN OD1  O -12.511  -7.493  0.932 1.00 . A A . 251 ASN OD1  1 1 
        1   491 1 1 33 PRO C    C -13.419 -10.405 -1.354 1.00 . A A . 252 PRO C    1 1 
        1   492 1 1 33 PRO CA   C -11.949 -10.259 -1.781 1.00 . A A . 252 PRO CA   1 1 
        1   493 1 1 33 PRO CB   C -11.054 -11.348 -1.178 1.00 . A A . 252 PRO CB   1 1 
        1   494 1 1 33 PRO CD   C -10.272  -9.249 -0.406 1.00 . A A . 252 PRO CD   1 1 
        1   495 1 1 33 PRO CG   C -10.459 -10.689  0.062 1.00 . A A . 252 PRO CG   1 1 
        1   496 1 1 33 PRO HA   H -11.898 -10.327 -2.868 1.00 . A A . 252 PRO HA   1 1 
        1   497 1 1 33 PRO HB2  H -11.602 -12.259 -0.936 1.00 . A A . 252 PRO HB2  1 1 
        1   498 1 1 33 PRO HB3  H -10.238 -11.560 -1.866 1.00 . A A . 252 PRO HB3  1 1 
        1   499 1 1 33 PRO HD2  H -10.321  -8.577  0.448 1.00 . A A . 252 PRO HD2  1 1 
        1   500 1 1 33 PRO HD3  H  -9.310  -9.137 -0.905 1.00 . A A . 252 PRO HD3  1 1 
        1   501 1 1 33 PRO HG2  H -11.178 -10.722  0.882 1.00 . A A . 252 PRO HG2  1 1 
        1   502 1 1 33 PRO HG3  H  -9.513 -11.146  0.354 1.00 . A A . 252 PRO HG3  1 1 
        1   503 1 1 33 PRO N    N -11.349  -9.001 -1.357 1.00 . A A . 252 PRO N    1 1 
        1   504 1 1 33 PRO O    O -14.145 -11.166 -2.001 1.00 . A A . 252 PRO O    1 1 
        1   505 1 1 34 GLU C    C -15.564  -8.181  0.622 1.00 . A A . 253 GLU C    1 1 
        1   506 1 1 34 GLU CA   C -15.275  -9.594  0.093 1.00 . A A . 253 GLU CA   1 1 
        1   507 1 1 34 GLU CB   C -15.607 -10.658  1.149 1.00 . A A . 253 GLU CB   1 1 
        1   508 1 1 34 GLU CD   C -16.673 -12.885  1.510 1.00 . A A . 253 GLU CD   1 1 
        1   509 1 1 34 GLU CG   C -15.724 -12.093  0.611 1.00 . A A . 253 GLU CG   1 1 
        1   510 1 1 34 GLU H    H -13.280  -8.977  0.090 1.00 . A A . 253 GLU H    1 1 
        1   511 1 1 34 GLU HA   H -15.918  -9.765 -0.770 1.00 . A A . 253 GLU HA   1 1 
        1   512 1 1 34 GLU HB2  H -14.868 -10.628  1.950 1.00 . A A . 253 GLU HB2  1 1 
        1   513 1 1 34 GLU HB3  H -16.577 -10.395  1.575 1.00 . A A . 253 GLU HB3  1 1 
        1   514 1 1 34 GLU HG2  H -16.137 -12.069 -0.400 1.00 . A A . 253 GLU HG2  1 1 
        1   515 1 1 34 GLU HG3  H -14.740 -12.566  0.585 1.00 . A A . 253 GLU HG3  1 1 
        1   516 1 1 34 GLU N    N -13.885  -9.672 -0.336 1.00 . A A . 253 GLU N    1 1 
        1   517 1 1 34 GLU O    O -15.841  -7.963  1.808 1.00 . A A . 253 GLU O    1 1 
        1   518 1 1 34 GLU OE1  O -16.447 -12.957  2.742 1.00 . A A . 253 GLU OE1  1 1 
        1   519 1 1 34 GLU OE2  O -17.778 -13.256  1.060 1.00 . A A . 253 GLU OE2  1 1 
        1   520 1 1 35 TYR C    C -17.684  -6.204  0.019 1.00 . A A . 254 TYR C    1 1 
        1   521 1 1 35 TYR CA   C -16.190  -5.925 -0.030 1.00 . A A . 254 TYR CA   1 1 
        1   522 1 1 35 TYR CB   C -15.865  -4.886 -1.107 1.00 . A A . 254 TYR CB   1 1 
        1   523 1 1 35 TYR CD1  C -16.865  -2.916  0.168 1.00 . A A . 254 TYR CD1  1 1 
        1   524 1 1 35 TYR CD2  C -17.268  -3.109 -2.222 1.00 . A A . 254 TYR CD2  1 1 
        1   525 1 1 35 TYR CE1  C -17.559  -1.693  0.190 1.00 . A A . 254 TYR CE1  1 1 
        1   526 1 1 35 TYR CE2  C -17.967  -1.890 -2.210 1.00 . A A . 254 TYR CE2  1 1 
        1   527 1 1 35 TYR CG   C -16.699  -3.618 -1.043 1.00 . A A . 254 TYR CG   1 1 
        1   528 1 1 35 TYR CZ   C -18.100  -1.168 -1.006 1.00 . A A . 254 TYR CZ   1 1 
        1   529 1 1 35 TYR H    H -15.321  -7.465 -1.228 1.00 . A A . 254 TYR H    1 1 
        1   530 1 1 35 TYR HA   H -15.861  -5.536  0.933 1.00 . A A . 254 TYR HA   1 1 
        1   531 1 1 35 TYR HB2  H -14.831  -4.583 -1.001 1.00 . A A . 254 TYR HB2  1 1 
        1   532 1 1 35 TYR HB3  H -15.984  -5.346 -2.089 1.00 . A A . 254 TYR HB3  1 1 
        1   533 1 1 35 TYR HD1  H -16.423  -3.272  1.086 1.00 . A A . 254 TYR HD1  1 1 
        1   534 1 1 35 TYR HD2  H -17.137  -3.640 -3.152 1.00 . A A . 254 TYR HD2  1 1 
        1   535 1 1 35 TYR HE1  H -17.645  -1.146  1.119 1.00 . A A . 254 TYR HE1  1 1 
        1   536 1 1 35 TYR HE2  H -18.371  -1.488 -3.129 1.00 . A A . 254 TYR HE2  1 1 
        1   537 1 1 35 TYR HH   H -18.545   0.538 -0.187 1.00 . A A . 254 TYR HH   1 1 
        1   538 1 1 35 TYR N    N -15.530  -7.197 -0.274 1.00 . A A . 254 TYR N    1 1 
        1   539 1 1 35 TYR O    O -18.288  -6.615 -0.974 1.00 . A A . 254 TYR O    1 1 
        1   540 1 1 35 TYR OH   O -18.710   0.048 -1.016 1.00 . A A . 254 TYR OH   1 1 
        1   541 1 1 36 LYS C    C -20.153  -4.486  1.608 1.00 . A A . 255 LYS C    1 1 
        1   542 1 1 36 LYS CA   C -19.745  -5.930  1.335 1.00 . A A . 255 LYS CA   1 1 
        1   543 1 1 36 LYS CB   C -20.169  -6.911  2.443 1.00 . A A . 255 LYS CB   1 1 
        1   544 1 1 36 LYS CD   C -22.495  -6.189  3.287 1.00 . A A . 255 LYS CD   1 1 
        1   545 1 1 36 LYS CE   C -23.995  -6.464  3.179 1.00 . A A . 255 LYS CE   1 1 
        1   546 1 1 36 LYS CG   C -21.678  -7.200  2.474 1.00 . A A . 255 LYS CG   1 1 
        1   547 1 1 36 LYS H    H -17.709  -5.711  1.955 1.00 . A A . 255 LYS H    1 1 
        1   548 1 1 36 LYS HA   H -20.230  -6.235  0.408 1.00 . A A . 255 LYS HA   1 1 
        1   549 1 1 36 LYS HB2  H -19.664  -7.861  2.251 1.00 . A A . 255 LYS HB2  1 1 
        1   550 1 1 36 LYS HB3  H -19.837  -6.542  3.415 1.00 . A A . 255 LYS HB3  1 1 
        1   551 1 1 36 LYS HD2  H -22.214  -6.281  4.330 1.00 . A A . 255 LYS HD2  1 1 
        1   552 1 1 36 LYS HD3  H -22.281  -5.174  2.971 1.00 . A A . 255 LYS HD3  1 1 
        1   553 1 1 36 LYS HE2  H -24.163  -7.541  3.159 1.00 . A A . 255 LYS HE2  1 1 
        1   554 1 1 36 LYS HE3  H -24.486  -6.055  4.063 1.00 . A A . 255 LYS HE3  1 1 
        1   555 1 1 36 LYS HG2  H -22.057  -7.265  1.453 1.00 . A A . 255 LYS HG2  1 1 
        1   556 1 1 36 LYS HG3  H -21.806  -8.171  2.951 1.00 . A A . 255 LYS HG3  1 1 
        1   557 1 1 36 LYS HZ1  H -24.191  -6.219  1.126 1.00 . A A . 255 LYS HZ1  1 1 
        1   558 1 1 36 LYS HZ2  H -25.588  -5.994  1.954 1.00 . A A . 255 LYS HZ2  1 1 
        1   559 1 1 36 LYS HZ3  H -24.425  -4.839  1.995 1.00 . A A . 255 LYS HZ3  1 1 
        1   560 1 1 36 LYS N    N -18.293  -5.983  1.179 1.00 . A A . 255 LYS N    1 1 
        1   561 1 1 36 LYS NZ   N -24.585  -5.842  1.982 1.00 . A A . 255 LYS NZ   1 1 
        1   562 1 1 36 LYS O    O -21.161  -4.020  1.075 1.00 . A A . 255 LYS O    1 1 
        1   563 1 1 37 GLY C    C -19.914  -3.085  4.615 1.00 . A A . 256 GLY C    1 1 
        1   564 1 1 37 GLY CA   C -19.772  -2.631  3.177 1.00 . A A . 256 GLY CA   1 1 
        1   565 1 1 37 GLY H    H -18.609  -4.273  2.880 1.00 . A A . 256 GLY H    1 1 
        1   566 1 1 37 GLY HA2  H -19.004  -1.861  3.106 1.00 . A A . 256 GLY HA2  1 1 
        1   567 1 1 37 GLY HA3  H -20.723  -2.246  2.804 1.00 . A A . 256 GLY HA3  1 1 
        1   568 1 1 37 GLY N    N -19.363  -3.790  2.422 1.00 . A A . 256 GLY N    1 1 
        1   569 1 1 37 GLY O    O -20.571  -2.360  5.391 1.00 . A A . 256 GLY O    1 1 
        2   570 1 1  1 GLY C    C -17.465  -2.829  6.769 1.00 . A A . 220 GLY C    1 1 
        2   571 1 1  1 GLY CA   C -18.900  -2.704  7.249 1.00 . A A . 220 GLY CA   1 1 
        2   572 1 1  1 GLY HA2  H -18.900  -2.286  8.252 1.00 . A A . 220 GLY HA2  1 1 
        2   573 1 1  1 GLY HA3  H -19.358  -3.690  7.281 1.00 . A A . 220 GLY HA3  1 1 
        2   574 1 1  1 GLY N    N -19.693  -1.840  6.369 1.00 . A A . 220 GLY N    1 1 
        2   575 1 1  1 GLY O    O -16.553  -2.201  7.312 1.00 . A A . 220 GLY O    1 1 
        2   576 1 1  2 LYS C    C -15.639  -2.647  4.199 1.00 . A A . 221 LYS C    1 1 
        2   577 1 1  2 LYS CA   C -15.904  -3.819  5.150 1.00 . A A . 221 LYS CA   1 1 
        2   578 1 1  2 LYS CB   C -15.831  -5.190  4.452 1.00 . A A . 221 LYS CB   1 1 
        2   579 1 1  2 LYS CD   C -14.998  -7.574  4.898 1.00 . A A . 221 LYS CD   1 1 
        2   580 1 1  2 LYS CE   C -14.769  -8.478  6.111 1.00 . A A . 221 LYS CE   1 1 
        2   581 1 1  2 LYS CG   C -14.958  -6.099  5.304 1.00 . A A . 221 LYS CG   1 1 
        2   582 1 1  2 LYS H    H -17.998  -4.079  5.266 1.00 . A A . 221 LYS H    1 1 
        2   583 1 1  2 LYS HA   H -15.165  -3.780  5.945 1.00 . A A . 221 LYS HA   1 1 
        2   584 1 1  2 LYS HB2  H -16.808  -5.646  4.404 1.00 . A A . 221 LYS HB2  1 1 
        2   585 1 1  2 LYS HB3  H -15.455  -5.102  3.428 1.00 . A A . 221 LYS HB3  1 1 
        2   586 1 1  2 LYS HD2  H -15.956  -7.827  4.444 1.00 . A A . 221 LYS HD2  1 1 
        2   587 1 1  2 LYS HD3  H -14.204  -7.748  4.169 1.00 . A A . 221 LYS HD3  1 1 
        2   588 1 1  2 LYS HE2  H -14.584  -9.492  5.755 1.00 . A A . 221 LYS HE2  1 1 
        2   589 1 1  2 LYS HE3  H -13.883  -8.138  6.645 1.00 . A A . 221 LYS HE3  1 1 
        2   590 1 1  2 LYS HG2  H -13.953  -5.726  5.206 1.00 . A A . 221 LYS HG2  1 1 
        2   591 1 1  2 LYS HG3  H -15.263  -5.998  6.343 1.00 . A A . 221 LYS HG3  1 1 
        2   592 1 1  2 LYS HZ1  H -16.789  -8.701  6.545 1.00 . A A . 221 LYS HZ1  1 1 
        2   593 1 1  2 LYS HZ2  H -15.791  -9.272  7.696 1.00 . A A . 221 LYS HZ2  1 1 
        2   594 1 1  2 LYS HZ3  H -16.018  -7.651  7.561 1.00 . A A . 221 LYS HZ3  1 1 
        2   595 1 1  2 LYS N    N -17.215  -3.672  5.770 1.00 . A A . 221 LYS N    1 1 
        2   596 1 1  2 LYS NZ   N -15.921  -8.509  7.039 1.00 . A A . 221 LYS NZ   1 1 
        2   597 1 1  2 LYS O    O -16.588  -2.168  3.569 1.00 . A A . 221 LYS O    1 1 
        2   598 1 1  3 PRO C    C -14.135  -1.594  1.726 1.00 . A A . 222 PRO C    1 1 
        2   599 1 1  3 PRO CA   C -14.047  -1.099  3.167 1.00 . A A . 222 PRO CA   1 1 
        2   600 1 1  3 PRO CB   C -12.625  -0.650  3.505 1.00 . A A . 222 PRO CB   1 1 
        2   601 1 1  3 PRO CD   C -13.201  -2.668  4.769 1.00 . A A . 222 PRO CD   1 1 
        2   602 1 1  3 PRO CG   C -12.061  -1.697  4.468 1.00 . A A . 222 PRO CG   1 1 
        2   603 1 1  3 PRO HA   H -14.730  -0.260  3.303 1.00 . A A . 222 PRO HA   1 1 
        2   604 1 1  3 PRO HB2  H -12.000  -0.590  2.615 1.00 . A A . 222 PRO HB2  1 1 
        2   605 1 1  3 PRO HB3  H -12.667   0.332  3.975 1.00 . A A . 222 PRO HB3  1 1 
        2   606 1 1  3 PRO HD2  H -12.956  -3.655  4.375 1.00 . A A . 222 PRO HD2  1 1 
        2   607 1 1  3 PRO HD3  H -13.354  -2.726  5.846 1.00 . A A . 222 PRO HD3  1 1 
        2   608 1 1  3 PRO HG2  H -11.230  -2.234  4.009 1.00 . A A . 222 PRO HG2  1 1 
        2   609 1 1  3 PRO HG3  H -11.730  -1.211  5.386 1.00 . A A . 222 PRO HG3  1 1 
        2   610 1 1  3 PRO N    N -14.388  -2.160  4.100 1.00 . A A . 222 PRO N    1 1 
        2   611 1 1  3 PRO O    O -14.322  -2.782  1.474 1.00 . A A . 222 PRO O    1 1 
        2   612 1 1  4 GLU C    C -12.751  -1.709 -1.091 1.00 . A A . 223 GLU C    1 1 
        2   613 1 1  4 GLU CA   C -14.023  -0.976 -0.646 1.00 . A A . 223 GLU CA   1 1 
        2   614 1 1  4 GLU CB   C -14.225   0.338 -1.415 1.00 . A A . 223 GLU CB   1 1 
        2   615 1 1  4 GLU CD   C -15.681   2.472 -1.351 1.00 . A A . 223 GLU CD   1 1 
        2   616 1 1  4 GLU CG   C -15.579   0.979 -1.039 1.00 . A A . 223 GLU CG   1 1 
        2   617 1 1  4 GLU H    H -13.771   0.282  1.059 1.00 . A A . 223 GLU H    1 1 
        2   618 1 1  4 GLU HA   H -14.868  -1.634 -0.849 1.00 . A A . 223 GLU HA   1 1 
        2   619 1 1  4 GLU HB2  H -13.399   1.007 -1.170 1.00 . A A . 223 GLU HB2  1 1 
        2   620 1 1  4 GLU HB3  H -14.206   0.142 -2.486 1.00 . A A . 223 GLU HB3  1 1 
        2   621 1 1  4 GLU HG2  H -16.376   0.450 -1.558 1.00 . A A . 223 GLU HG2  1 1 
        2   622 1 1  4 GLU HG3  H -15.772   0.886  0.033 1.00 . A A . 223 GLU HG3  1 1 
        2   623 1 1  4 GLU N    N -13.956  -0.676  0.783 1.00 . A A . 223 GLU N    1 1 
        2   624 1 1  4 GLU O    O -12.812  -2.640 -1.889 1.00 . A A . 223 GLU O    1 1 
        2   625 1 1  4 GLU OE1  O -14.706   3.228 -1.137 1.00 . A A . 223 GLU OE1  1 1 
        2   626 1 1  4 GLU OE2  O -16.803   2.946 -1.632 1.00 . A A . 223 GLU OE2  1 1 
        2   627 1 1  5 HIS C    C  -9.650  -2.416  0.475 1.00 . A A . 224 HIS C    1 1 
        2   628 1 1  5 HIS CA   C -10.300  -1.945 -0.827 1.00 . A A . 224 HIS CA   1 1 
        2   629 1 1  5 HIS CB   C  -9.404  -0.939 -1.575 1.00 . A A . 224 HIS CB   1 1 
        2   630 1 1  5 HIS CD2  C -10.329  -0.689 -3.959 1.00 . A A . 224 HIS CD2  1 1 
        2   631 1 1  5 HIS CE1  C -11.225   1.321 -3.817 1.00 . A A . 224 HIS CE1  1 1 
        2   632 1 1  5 HIS CG   C -10.115  -0.209 -2.694 1.00 . A A . 224 HIS CG   1 1 
        2   633 1 1  5 HIS H    H -11.590  -0.649  0.201 1.00 . A A . 224 HIS H    1 1 
        2   634 1 1  5 HIS HA   H -10.449  -2.810 -1.470 1.00 . A A . 224 HIS HA   1 1 
        2   635 1 1  5 HIS HB2  H  -9.001  -0.210 -0.867 1.00 . A A . 224 HIS HB2  1 1 
        2   636 1 1  5 HIS HB3  H  -8.553  -1.477 -2.002 1.00 . A A . 224 HIS HB3  1 1 
        2   637 1 1  5 HIS HD1  H -10.703   1.691 -1.831 1.00 . A A . 224 HIS HD1  1 1 
        2   638 1 1  5 HIS HD2  H -10.006  -1.655 -4.329 1.00 . A A . 224 HIS HD2  1 1 
        2   639 1 1  5 HIS HE1  H -11.747   2.239 -4.058 1.00 . A A . 224 HIS HE1  1 1 
        2   640 1 1  5 HIS N    N -11.598  -1.352 -0.518 1.00 . A A . 224 HIS N    1 1 
        2   641 1 1  5 HIS ND1  N -10.689   1.046 -2.618 1.00 . A A . 224 HIS ND1  1 1 
        2   642 1 1  5 HIS NE2  N -11.013   0.307 -4.674 1.00 . A A . 224 HIS NE2  1 1 
        2   643 1 1  5 HIS O    O -10.102  -2.074  1.572 1.00 . A A . 224 HIS O    1 1 
        2   644 1 1  6 ILE C    C  -6.356  -3.486  1.280 1.00 . A A . 225 ILE C    1 1 
        2   645 1 1  6 ILE CA   C  -7.847  -3.780  1.507 1.00 . A A . 225 ILE CA   1 1 
        2   646 1 1  6 ILE CB   C  -8.259  -5.270  1.595 1.00 . A A . 225 ILE CB   1 1 
        2   647 1 1  6 ILE CD1  C -10.119  -6.596  2.765 1.00 . A A . 225 ILE CD1  1 1 
        2   648 1 1  6 ILE CG1  C  -9.663  -5.253  2.237 1.00 . A A . 225 ILE CG1  1 1 
        2   649 1 1  6 ILE CG2  C  -7.309  -6.218  2.349 1.00 . A A . 225 ILE CG2  1 1 
        2   650 1 1  6 ILE H    H  -8.209  -3.461 -0.522 1.00 . A A . 225 ILE H    1 1 
        2   651 1 1  6 ILE HA   H  -8.146  -3.295  2.434 1.00 . A A . 225 ILE HA   1 1 
        2   652 1 1  6 ILE HB   H  -8.343  -5.664  0.580 1.00 . A A . 225 ILE HB   1 1 
        2   653 1 1  6 ILE HD11 H -11.170  -6.527  3.028 1.00 . A A . 225 ILE HD11 1 1 
        2   654 1 1  6 ILE HD12 H  -9.963  -7.361  2.002 1.00 . A A . 225 ILE HD12 1 1 
        2   655 1 1  6 ILE HD13 H  -9.531  -6.799  3.660 1.00 . A A . 225 ILE HD13 1 1 
        2   656 1 1  6 ILE HG12 H  -9.684  -4.555  3.073 1.00 . A A . 225 ILE HG12 1 1 
        2   657 1 1  6 ILE HG13 H -10.381  -4.901  1.505 1.00 . A A . 225 ILE HG13 1 1 
        2   658 1 1  6 ILE HG21 H  -7.369  -6.063  3.426 1.00 . A A . 225 ILE HG21 1 1 
        2   659 1 1  6 ILE HG22 H  -7.601  -7.248  2.144 1.00 . A A . 225 ILE HG22 1 1 
        2   660 1 1  6 ILE HG23 H  -6.291  -6.095  1.992 1.00 . A A . 225 ILE HG23 1 1 
        2   661 1 1  6 ILE N    N  -8.577  -3.194  0.385 1.00 . A A . 225 ILE N    1 1 
        2   662 1 1  6 ILE O    O  -5.946  -3.280  0.136 1.00 . A A . 225 ILE O    1 1 
        2   663 1 1  7 PRO C    C  -3.390  -4.478  1.847 1.00 . A A . 226 PRO C    1 1 
        2   664 1 1  7 PRO CA   C  -4.104  -3.167  2.184 1.00 . A A . 226 PRO CA   1 1 
        2   665 1 1  7 PRO CB   C  -3.639  -2.627  3.530 1.00 . A A . 226 PRO CB   1 1 
        2   666 1 1  7 PRO CD   C  -5.871  -3.503  3.740 1.00 . A A . 226 PRO CD   1 1 
        2   667 1 1  7 PRO CG   C  -4.576  -3.303  4.525 1.00 . A A . 226 PRO CG   1 1 
        2   668 1 1  7 PRO HA   H  -3.895  -2.437  1.408 1.00 . A A . 226 PRO HA   1 1 
        2   669 1 1  7 PRO HB2  H  -2.593  -2.883  3.705 1.00 . A A . 226 PRO HB2  1 1 
        2   670 1 1  7 PRO HB3  H  -3.792  -1.548  3.562 1.00 . A A . 226 PRO HB3  1 1 
        2   671 1 1  7 PRO HD2  H  -6.239  -4.487  3.974 1.00 . A A . 226 PRO HD2  1 1 
        2   672 1 1  7 PRO HD3  H  -6.639  -2.788  4.014 1.00 . A A . 226 PRO HD3  1 1 
        2   673 1 1  7 PRO HG2  H  -4.172  -4.276  4.810 1.00 . A A . 226 PRO HG2  1 1 
        2   674 1 1  7 PRO HG3  H  -4.745  -2.694  5.408 1.00 . A A . 226 PRO HG3  1 1 
        2   675 1 1  7 PRO N    N  -5.533  -3.381  2.333 1.00 . A A . 226 PRO N    1 1 
        2   676 1 1  7 PRO O    O  -3.945  -5.562  1.999 1.00 . A A . 226 PRO O    1 1 
        2   677 1 1  8 ASP C    C  -0.437  -5.751  2.568 1.00 . A A . 227 ASP C    1 1 
        2   678 1 1  8 ASP CA   C  -1.263  -5.570  1.290 1.00 . A A . 227 ASP CA   1 1 
        2   679 1 1  8 ASP CB   C  -0.372  -5.429  0.051 1.00 . A A . 227 ASP CB   1 1 
        2   680 1 1  8 ASP CG   C   0.520  -6.658 -0.172 1.00 . A A . 227 ASP CG   1 1 
        2   681 1 1  8 ASP H    H  -1.684  -3.492  1.477 1.00 . A A . 227 ASP H    1 1 
        2   682 1 1  8 ASP HA   H  -1.880  -6.446  1.118 1.00 . A A . 227 ASP HA   1 1 
        2   683 1 1  8 ASP HB2  H  -1.007  -5.288 -0.825 1.00 . A A . 227 ASP HB2  1 1 
        2   684 1 1  8 ASP HB3  H   0.243  -4.535  0.148 1.00 . A A . 227 ASP HB3  1 1 
        2   685 1 1  8 ASP N    N  -2.120  -4.399  1.467 1.00 . A A . 227 ASP N    1 1 
        2   686 1 1  8 ASP O    O   0.504  -4.984  2.780 1.00 . A A . 227 ASP O    1 1 
        2   687 1 1  8 ASP OD1  O   0.326  -7.711  0.484 1.00 . A A . 227 ASP OD1  1 1 
        2   688 1 1  8 ASP OD2  O   1.363  -6.583 -1.094 1.00 . A A . 227 ASP OD2  1 1 
        2   689 1 1  9 PRO C    C   1.359  -7.461  4.414 1.00 . A A . 228 PRO C    1 1 
        2   690 1 1  9 PRO CA   C  -0.032  -6.891  4.710 1.00 . A A . 228 PRO CA   1 1 
        2   691 1 1  9 PRO CB   C  -0.878  -7.871  5.529 1.00 . A A . 228 PRO CB   1 1 
        2   692 1 1  9 PRO CD   C  -1.812  -7.703  3.331 1.00 . A A . 228 PRO CD   1 1 
        2   693 1 1  9 PRO CG   C  -1.595  -8.703  4.466 1.00 . A A . 228 PRO CG   1 1 
        2   694 1 1  9 PRO HA   H   0.065  -5.947  5.246 1.00 . A A . 228 PRO HA   1 1 
        2   695 1 1  9 PRO HB2  H  -0.272  -8.496  6.186 1.00 . A A . 228 PRO HB2  1 1 
        2   696 1 1  9 PRO HB3  H  -1.613  -7.317  6.112 1.00 . A A . 228 PRO HB3  1 1 
        2   697 1 1  9 PRO HD2  H  -1.771  -8.203  2.360 1.00 . A A . 228 PRO HD2  1 1 
        2   698 1 1  9 PRO HD3  H  -2.778  -7.227  3.457 1.00 . A A . 228 PRO HD3  1 1 
        2   699 1 1  9 PRO HG2  H  -0.945  -9.508  4.123 1.00 . A A . 228 PRO HG2  1 1 
        2   700 1 1  9 PRO HG3  H  -2.537  -9.110  4.834 1.00 . A A . 228 PRO HG3  1 1 
        2   701 1 1  9 PRO N    N  -0.775  -6.693  3.469 1.00 . A A . 228 PRO N    1 1 
        2   702 1 1  9 PRO O    O   2.325  -7.163  5.126 1.00 . A A . 228 PRO O    1 1 
        2   703 1 1 10 ASP C    C   3.584  -8.053  2.088 1.00 . A A . 229 ASP C    1 1 
        2   704 1 1 10 ASP CA   C   2.670  -8.955  2.932 1.00 . A A . 229 ASP CA   1 1 
        2   705 1 1 10 ASP CB   C   2.305 -10.306  2.282 1.00 . A A . 229 ASP CB   1 1 
        2   706 1 1 10 ASP CG   C   2.419 -11.461  3.271 1.00 . A A . 229 ASP CG   1 1 
        2   707 1 1 10 ASP H    H   0.649  -8.332  2.751 1.00 . A A . 229 ASP H    1 1 
        2   708 1 1 10 ASP HA   H   3.239  -9.156  3.835 1.00 . A A . 229 ASP HA   1 1 
        2   709 1 1 10 ASP HB2  H   1.305 -10.254  1.859 1.00 . A A . 229 ASP HB2  1 1 
        2   710 1 1 10 ASP HB3  H   2.998 -10.512  1.476 1.00 . A A . 229 ASP HB3  1 1 
        2   711 1 1 10 ASP N    N   1.472  -8.234  3.334 1.00 . A A . 229 ASP N    1 1 
        2   712 1 1 10 ASP O    O   4.517  -8.521  1.436 1.00 . A A . 229 ASP O    1 1 
        2   713 1 1 10 ASP OD1  O   3.448 -11.495  3.992 1.00 . A A . 229 ASP OD1  1 1 
        2   714 1 1 10 ASP OD2  O   1.463 -12.263  3.399 1.00 . A A . 229 ASP OD2  1 1 
        2   715 1 1 11 ALA C    C   5.382  -5.260  2.286 1.00 . A A . 230 ALA C    1 1 
        2   716 1 1 11 ALA CA   C   4.185  -5.725  1.448 1.00 . A A . 230 ALA CA   1 1 
        2   717 1 1 11 ALA CB   C   3.277  -4.531  1.179 1.00 . A A . 230 ALA CB   1 1 
        2   718 1 1 11 ALA H    H   2.602  -6.402  2.681 1.00 . A A . 230 ALA H    1 1 
        2   719 1 1 11 ALA HA   H   4.543  -6.126  0.501 1.00 . A A . 230 ALA HA   1 1 
        2   720 1 1 11 ALA HB1  H   3.841  -3.754  0.679 1.00 . A A . 230 ALA HB1  1 1 
        2   721 1 1 11 ALA HB2  H   2.459  -4.832  0.534 1.00 . A A . 230 ALA HB2  1 1 
        2   722 1 1 11 ALA HB3  H   2.876  -4.140  2.116 1.00 . A A . 230 ALA HB3  1 1 
        2   723 1 1 11 ALA N    N   3.383  -6.733  2.129 1.00 . A A . 230 ALA N    1 1 
        2   724 1 1 11 ALA O    O   5.197  -4.752  3.399 1.00 . A A . 230 ALA O    1 1 
        2   725 1 1 12 LYS C    C   8.151  -3.472  1.371 1.00 . A A . 231 LYS C    1 1 
        2   726 1 1 12 LYS CA   C   7.775  -4.637  2.275 1.00 . A A . 231 LYS CA   1 1 
        2   727 1 1 12 LYS CB   C   9.002  -5.555  2.376 1.00 . A A . 231 LYS CB   1 1 
        2   728 1 1 12 LYS CD   C   9.074  -5.655  4.937 1.00 . A A . 231 LYS CD   1 1 
        2   729 1 1 12 LYS CE   C   7.662  -5.606  5.538 1.00 . A A . 231 LYS CE   1 1 
        2   730 1 1 12 LYS CG   C   9.081  -6.446  3.620 1.00 . A A . 231 LYS CG   1 1 
        2   731 1 1 12 LYS H    H   6.717  -5.766  0.828 1.00 . A A . 231 LYS H    1 1 
        2   732 1 1 12 LYS HA   H   7.542  -4.218  3.247 1.00 . A A . 231 LYS HA   1 1 
        2   733 1 1 12 LYS HB2  H   9.048  -6.175  1.483 1.00 . A A . 231 LYS HB2  1 1 
        2   734 1 1 12 LYS HB3  H   9.897  -4.933  2.371 1.00 . A A . 231 LYS HB3  1 1 
        2   735 1 1 12 LYS HD2  H   9.746  -6.146  5.637 1.00 . A A . 231 LYS HD2  1 1 
        2   736 1 1 12 LYS HD3  H   9.453  -4.646  4.764 1.00 . A A . 231 LYS HD3  1 1 
        2   737 1 1 12 LYS HE2  H   6.963  -5.201  4.807 1.00 . A A . 231 LYS HE2  1 1 
        2   738 1 1 12 LYS HE3  H   7.338  -6.621  5.770 1.00 . A A . 231 LYS HE3  1 1 
        2   739 1 1 12 LYS HG2  H   8.269  -7.168  3.611 1.00 . A A . 231 LYS HG2  1 1 
        2   740 1 1 12 LYS HG3  H  10.018  -7.001  3.560 1.00 . A A . 231 LYS HG3  1 1 
        2   741 1 1 12 LYS HZ1  H   6.646  -4.718  7.096 1.00 . A A . 231 LYS HZ1  1 1 
        2   742 1 1 12 LYS HZ2  H   8.154  -5.218  7.503 1.00 . A A . 231 LYS HZ2  1 1 
        2   743 1 1 12 LYS HZ3  H   7.950  -3.848  6.617 1.00 . A A . 231 LYS HZ3  1 1 
        2   744 1 1 12 LYS N    N   6.607  -5.353  1.749 1.00 . A A . 231 LYS N    1 1 
        2   745 1 1 12 LYS NZ   N   7.605  -4.791  6.764 1.00 . A A . 231 LYS NZ   1 1 
        2   746 1 1 12 LYS O    O   8.122  -3.599  0.149 1.00 . A A . 231 LYS O    1 1 
        2   747 1 1 13 LYS C    C  10.376  -1.561  0.521 1.00 . A A . 232 LYS C    1 1 
        2   748 1 1 13 LYS CA   C   9.147  -1.197  1.365 1.00 . A A . 232 LYS CA   1 1 
        2   749 1 1 13 LYS CB   C   9.487  -0.144  2.438 1.00 . A A . 232 LYS CB   1 1 
        2   750 1 1 13 LYS CD   C  10.989   0.564  4.325 1.00 . A A . 232 LYS CD   1 1 
        2   751 1 1 13 LYS CE   C  12.465   0.598  4.710 1.00 . A A . 232 LYS CE   1 1 
        2   752 1 1 13 LYS CG   C  10.744  -0.488  3.242 1.00 . A A . 232 LYS CG   1 1 
        2   753 1 1 13 LYS H    H   8.240  -2.255  2.956 1.00 . A A . 232 LYS H    1 1 
        2   754 1 1 13 LYS HA   H   8.394  -0.789  0.696 1.00 . A A . 232 LYS HA   1 1 
        2   755 1 1 13 LYS HB2  H   9.634   0.820  1.951 1.00 . A A . 232 LYS HB2  1 1 
        2   756 1 1 13 LYS HB3  H   8.661  -0.036  3.136 1.00 . A A . 232 LYS HB3  1 1 
        2   757 1 1 13 LYS HD2  H  10.725   1.553  3.946 1.00 . A A . 232 LYS HD2  1 1 
        2   758 1 1 13 LYS HD3  H  10.373   0.349  5.200 1.00 . A A . 232 LYS HD3  1 1 
        2   759 1 1 13 LYS HE2  H  13.044   0.844  3.820 1.00 . A A . 232 LYS HE2  1 1 
        2   760 1 1 13 LYS HE3  H  12.606   1.389  5.446 1.00 . A A . 232 LYS HE3  1 1 
        2   761 1 1 13 LYS HG2  H  10.633  -1.470  3.703 1.00 . A A . 232 LYS HG2  1 1 
        2   762 1 1 13 LYS HG3  H  11.602  -0.508  2.574 1.00 . A A . 232 LYS HG3  1 1 
        2   763 1 1 13 LYS HZ1  H  13.145  -1.352  4.542 1.00 . A A . 232 LYS HZ1  1 1 
        2   764 1 1 13 LYS HZ2  H  13.798  -0.506  5.792 1.00 . A A . 232 LYS HZ2  1 1 
        2   765 1 1 13 LYS HZ3  H  12.264  -1.084  5.908 1.00 . A A . 232 LYS HZ3  1 1 
        2   766 1 1 13 LYS N    N   8.547  -2.364  2.003 1.00 . A A . 232 LYS N    1 1 
        2   767 1 1 13 LYS NZ   N  12.943  -0.678  5.274 1.00 . A A . 232 LYS NZ   1 1 
        2   768 1 1 13 LYS O    O  11.006  -2.589  0.791 1.00 . A A . 232 LYS O    1 1 
        2   769 1 1 14 PRO C    C  13.216  -0.761 -0.263 1.00 . A A . 233 PRO C    1 1 
        2   770 1 1 14 PRO CA   C  12.006  -0.906 -1.181 1.00 . A A . 233 PRO CA   1 1 
        2   771 1 1 14 PRO CB   C  12.043   0.165 -2.277 1.00 . A A . 233 PRO CB   1 1 
        2   772 1 1 14 PRO CD   C  10.155   0.563 -0.792 1.00 . A A . 233 PRO CD   1 1 
        2   773 1 1 14 PRO CG   C  10.705   0.898 -2.173 1.00 . A A . 233 PRO CG   1 1 
        2   774 1 1 14 PRO HA   H  11.989  -1.900 -1.634 1.00 . A A . 233 PRO HA   1 1 
        2   775 1 1 14 PRO HB2  H  12.866   0.863 -2.105 1.00 . A A . 233 PRO HB2  1 1 
        2   776 1 1 14 PRO HB3  H  12.148  -0.296 -3.261 1.00 . A A . 233 PRO HB3  1 1 
        2   777 1 1 14 PRO HD2  H  10.428   1.344 -0.074 1.00 . A A . 233 PRO HD2  1 1 
        2   778 1 1 14 PRO HD3  H   9.072   0.470 -0.851 1.00 . A A . 233 PRO HD3  1 1 
        2   779 1 1 14 PRO HG2  H  10.827   1.964 -2.312 1.00 . A A . 233 PRO HG2  1 1 
        2   780 1 1 14 PRO HG3  H  10.021   0.525 -2.929 1.00 . A A . 233 PRO HG3  1 1 
        2   781 1 1 14 PRO N    N  10.781  -0.699 -0.428 1.00 . A A . 233 PRO N    1 1 
        2   782 1 1 14 PRO O    O  13.214   0.000  0.705 1.00 . A A . 233 PRO O    1 1 
        2   783 1 1 15 GLU C    C  16.339  -0.084 -0.279 1.00 . A A . 234 GLU C    1 1 
        2   784 1 1 15 GLU CA   C  15.562  -1.353  0.106 1.00 . A A . 234 GLU CA   1 1 
        2   785 1 1 15 GLU CB   C  16.310  -2.633 -0.267 1.00 . A A . 234 GLU CB   1 1 
        2   786 1 1 15 GLU CD   C  17.739  -4.432  0.796 1.00 . A A . 234 GLU CD   1 1 
        2   787 1 1 15 GLU CG   C  17.393  -2.946  0.753 1.00 . A A . 234 GLU CG   1 1 
        2   788 1 1 15 GLU H    H  14.308  -2.078 -1.392 1.00 . A A . 234 GLU H    1 1 
        2   789 1 1 15 GLU HA   H  15.348  -1.339  1.176 1.00 . A A . 234 GLU HA   1 1 
        2   790 1 1 15 GLU HB2  H  15.591  -3.452 -0.281 1.00 . A A . 234 GLU HB2  1 1 
        2   791 1 1 15 GLU HB3  H  16.743  -2.539 -1.263 1.00 . A A . 234 GLU HB3  1 1 
        2   792 1 1 15 GLU HG2  H  18.272  -2.350  0.516 1.00 . A A . 234 GLU HG2  1 1 
        2   793 1 1 15 GLU HG3  H  17.022  -2.660  1.736 1.00 . A A . 234 GLU HG3  1 1 
        2   794 1 1 15 GLU N    N  14.307  -1.432 -0.616 1.00 . A A . 234 GLU N    1 1 
        2   795 1 1 15 GLU O    O  17.128   0.457  0.500 1.00 . A A . 234 GLU O    1 1 
        2   796 1 1 15 GLU OE1  O  16.840  -5.251  1.105 1.00 . A A . 234 GLU OE1  1 1 
        2   797 1 1 15 GLU OE2  O  18.924  -4.796  0.618 1.00 . A A . 234 GLU OE2  1 1 
        2   798 1 1 16 ASP C    C  15.829   2.897 -1.544 1.00 . A A . 235 ASP C    1 1 
        2   799 1 1 16 ASP CA   C  16.578   1.670 -2.071 1.00 . A A . 235 ASP CA   1 1 
        2   800 1 1 16 ASP CB   C  16.458   1.619 -3.601 1.00 . A A . 235 ASP CB   1 1 
        2   801 1 1 16 ASP CG   C  15.032   1.312 -4.042 1.00 . A A . 235 ASP CG   1 1 
        2   802 1 1 16 ASP H    H  15.362  -0.055 -2.037 1.00 . A A . 235 ASP H    1 1 
        2   803 1 1 16 ASP HA   H  17.633   1.792 -1.834 1.00 . A A . 235 ASP HA   1 1 
        2   804 1 1 16 ASP HB2  H  16.783   2.567 -4.030 1.00 . A A . 235 ASP HB2  1 1 
        2   805 1 1 16 ASP HB3  H  17.124   0.844 -3.980 1.00 . A A . 235 ASP HB3  1 1 
        2   806 1 1 16 ASP N    N  16.084   0.414 -1.492 1.00 . A A . 235 ASP N    1 1 
        2   807 1 1 16 ASP O    O  16.226   4.015 -1.845 1.00 . A A . 235 ASP O    1 1 
        2   808 1 1 16 ASP OD1  O  14.713   0.102 -4.122 1.00 . A A . 235 ASP OD1  1 1 
        2   809 1 1 16 ASP OD2  O  14.224   2.236 -4.272 1.00 . A A . 235 ASP OD2  1 1 
        2   810 1 1 17 TRP C    C  14.572   4.884  0.449 1.00 . A A . 236 TRP C    1 1 
        2   811 1 1 17 TRP CA   C  13.874   3.759 -0.321 1.00 . A A . 236 TRP CA   1 1 
        2   812 1 1 17 TRP CB   C  12.750   3.134  0.500 1.00 . A A . 236 TRP CB   1 1 
        2   813 1 1 17 TRP CD1  C  11.435   4.618  2.060 1.00 . A A . 236 TRP CD1  1 1 
        2   814 1 1 17 TRP CD2  C  10.675   4.691 -0.048 1.00 . A A . 236 TRP CD2  1 1 
        2   815 1 1 17 TRP CE2  C   9.837   5.540  0.732 1.00 . A A . 236 TRP CE2  1 1 
        2   816 1 1 17 TRP CE3  C  10.402   4.605 -1.429 1.00 . A A . 236 TRP CE3  1 1 
        2   817 1 1 17 TRP CG   C  11.663   4.093  0.838 1.00 . A A . 236 TRP CG   1 1 
        2   818 1 1 17 TRP CH2  C   8.441   6.042 -1.185 1.00 . A A . 236 TRP CH2  1 1 
        2   819 1 1 17 TRP CZ2  C   8.720   6.184  0.186 1.00 . A A . 236 TRP CZ2  1 1 
        2   820 1 1 17 TRP CZ3  C   9.293   5.266 -1.991 1.00 . A A . 236 TRP CZ3  1 1 
        2   821 1 1 17 TRP H    H  14.524   1.770 -0.480 1.00 . A A . 236 TRP H    1 1 
        2   822 1 1 17 TRP HA   H  13.431   4.178 -1.224 1.00 . A A . 236 TRP HA   1 1 
        2   823 1 1 17 TRP HB2  H  12.304   2.334 -0.085 1.00 . A A . 236 TRP HB2  1 1 
        2   824 1 1 17 TRP HB3  H  13.156   2.707  1.420 1.00 . A A . 236 TRP HB3  1 1 
        2   825 1 1 17 TRP HD1  H  12.005   4.376  2.942 1.00 . A A . 236 TRP HD1  1 1 
        2   826 1 1 17 TRP HE1  H  10.073   6.107  2.766 1.00 . A A . 236 TRP HE1  1 1 
        2   827 1 1 17 TRP HE3  H  11.053   4.011 -2.052 1.00 . A A . 236 TRP HE3  1 1 
        2   828 1 1 17 TRP HH2  H   7.585   6.549 -1.616 1.00 . A A . 236 TRP HH2  1 1 
        2   829 1 1 17 TRP HZ2  H   8.088   6.800  0.814 1.00 . A A . 236 TRP HZ2  1 1 
        2   830 1 1 17 TRP HZ3  H   9.091   5.162 -3.047 1.00 . A A . 236 TRP HZ3  1 1 
        2   831 1 1 17 TRP N    N  14.785   2.708 -0.735 1.00 . A A . 236 TRP N    1 1 
        2   832 1 1 17 TRP NE1  N  10.380   5.506  1.998 1.00 . A A . 236 TRP NE1  1 1 
        2   833 1 1 17 TRP O    O  15.126   4.653  1.533 1.00 . A A . 236 TRP O    1 1 
        2   834 1 1 18 ASP C    C  14.009   7.946  1.358 1.00 . A A . 237 ASP C    1 1 
        2   835 1 1 18 ASP CA   C  15.048   7.321  0.416 1.00 . A A . 237 ASP CA   1 1 
        2   836 1 1 18 ASP CB   C  15.362   8.260 -0.758 1.00 . A A . 237 ASP CB   1 1 
        2   837 1 1 18 ASP CG   C  16.834   8.405 -1.093 1.00 . A A . 237 ASP CG   1 1 
        2   838 1 1 18 ASP H    H  14.011   6.219 -0.984 1.00 . A A . 237 ASP H    1 1 
        2   839 1 1 18 ASP HA   H  15.963   7.108  0.972 1.00 . A A . 237 ASP HA   1 1 
        2   840 1 1 18 ASP HB2  H  14.796   7.974 -1.647 1.00 . A A . 237 ASP HB2  1 1 
        2   841 1 1 18 ASP HB3  H  15.043   9.244 -0.480 1.00 . A A . 237 ASP HB3  1 1 
        2   842 1 1 18 ASP N    N  14.504   6.093 -0.112 1.00 . A A . 237 ASP N    1 1 
        2   843 1 1 18 ASP O    O  13.164   8.747  0.953 1.00 . A A . 237 ASP O    1 1 
        2   844 1 1 18 ASP OD1  O  17.607   8.836 -0.209 1.00 . A A . 237 ASP OD1  1 1 
        2   845 1 1 18 ASP OD2  O  17.179   8.209 -2.282 1.00 . A A . 237 ASP OD2  1 1 
        2   846 1 1 19 GLU C    C  13.576   9.718  3.865 1.00 . A A . 238 GLU C    1 1 
        2   847 1 1 19 GLU CA   C  13.276   8.220  3.692 1.00 . A A . 238 GLU CA   1 1 
        2   848 1 1 19 GLU CB   C  13.500   7.397  4.971 1.00 . A A . 238 GLU CB   1 1 
        2   849 1 1 19 GLU CD   C  13.305   8.972  7.026 1.00 . A A . 238 GLU CD   1 1 
        2   850 1 1 19 GLU CG   C  12.704   7.804  6.227 1.00 . A A . 238 GLU CG   1 1 
        2   851 1 1 19 GLU H    H  14.762   6.900  2.896 1.00 . A A . 238 GLU H    1 1 
        2   852 1 1 19 GLU HA   H  12.227   8.140  3.421 1.00 . A A . 238 GLU HA   1 1 
        2   853 1 1 19 GLU HB2  H  13.229   6.366  4.742 1.00 . A A . 238 GLU HB2  1 1 
        2   854 1 1 19 GLU HB3  H  14.562   7.384  5.207 1.00 . A A . 238 GLU HB3  1 1 
        2   855 1 1 19 GLU HG2  H  11.672   8.027  5.939 1.00 . A A . 238 GLU HG2  1 1 
        2   856 1 1 19 GLU HG3  H  12.682   6.947  6.900 1.00 . A A . 238 GLU HG3  1 1 
        2   857 1 1 19 GLU N    N  14.090   7.611  2.642 1.00 . A A . 238 GLU N    1 1 
        2   858 1 1 19 GLU O    O  12.748  10.437  4.424 1.00 . A A . 238 GLU O    1 1 
        2   859 1 1 19 GLU OE1  O  14.539   9.190  7.015 1.00 . A A . 238 GLU OE1  1 1 
        2   860 1 1 19 GLU OE2  O  12.517   9.674  7.700 1.00 . A A . 238 GLU OE2  1 1 
        2   861 1 1 20 GLU C    C  14.561  12.366  2.230 1.00 . A A . 239 GLU C    1 1 
        2   862 1 1 20 GLU CA   C  15.147  11.582  3.415 1.00 . A A . 239 GLU CA   1 1 
        2   863 1 1 20 GLU CB   C  16.691  11.609  3.403 1.00 . A A . 239 GLU CB   1 1 
        2   864 1 1 20 GLU CD   C  17.653  13.815  4.406 1.00 . A A . 239 GLU CD   1 1 
        2   865 1 1 20 GLU CG   C  17.337  12.325  4.608 1.00 . A A . 239 GLU CG   1 1 
        2   866 1 1 20 GLU H    H  15.295   9.563  2.824 1.00 . A A . 239 GLU H    1 1 
        2   867 1 1 20 GLU HA   H  14.756  12.018  4.334 1.00 . A A . 239 GLU HA   1 1 
        2   868 1 1 20 GLU HB2  H  17.061  10.579  3.434 1.00 . A A . 239 GLU HB2  1 1 
        2   869 1 1 20 GLU HB3  H  17.038  12.022  2.456 1.00 . A A . 239 GLU HB3  1 1 
        2   870 1 1 20 GLU HG2  H  16.711  12.200  5.499 1.00 . A A . 239 GLU HG2  1 1 
        2   871 1 1 20 GLU HG3  H  18.282  11.816  4.817 1.00 . A A . 239 GLU HG3  1 1 
        2   872 1 1 20 GLU N    N  14.730  10.189  3.379 1.00 . A A . 239 GLU N    1 1 
        2   873 1 1 20 GLU O    O  14.694  13.586  2.194 1.00 . A A . 239 GLU O    1 1 
        2   874 1 1 20 GLU OE1  O  16.751  14.664  4.568 1.00 . A A . 239 GLU OE1  1 1 
        2   875 1 1 20 GLU OE2  O  18.847  14.167  4.245 1.00 . A A . 239 GLU OE2  1 1 
        2   876 1 1 21 MET C    C  11.809  12.159  0.171 1.00 . A A . 240 MET C    1 1 
        2   877 1 1 21 MET CA   C  13.317  12.296  0.093 1.00 . A A . 240 MET CA   1 1 
        2   878 1 1 21 MET CB   C  13.839  11.629 -1.188 1.00 . A A . 240 MET CB   1 1 
        2   879 1 1 21 MET CE   C  15.454  13.044 -3.888 1.00 . A A . 240 MET CE   1 1 
        2   880 1 1 21 MET CG   C  15.343  11.831 -1.423 1.00 . A A . 240 MET CG   1 1 
        2   881 1 1 21 MET H    H  13.756  10.701  1.419 1.00 . A A . 240 MET H    1 1 
        2   882 1 1 21 MET HA   H  13.575  13.356  0.055 1.00 . A A . 240 MET HA   1 1 
        2   883 1 1 21 MET HB2  H  13.610  10.568 -1.167 1.00 . A A . 240 MET HB2  1 1 
        2   884 1 1 21 MET HB3  H  13.278  12.016 -2.032 1.00 . A A . 240 MET HB3  1 1 
        2   885 1 1 21 MET HE1  H  16.146  12.279 -4.235 1.00 . A A . 240 MET HE1  1 1 
        2   886 1 1 21 MET HE2  H  14.435  12.682 -4.000 1.00 . A A . 240 MET HE2  1 1 
        2   887 1 1 21 MET HE3  H  15.583  13.939 -4.489 1.00 . A A . 240 MET HE3  1 1 
        2   888 1 1 21 MET HG2  H  15.865  11.717 -0.473 1.00 . A A . 240 MET HG2  1 1 
        2   889 1 1 21 MET HG3  H  15.709  11.048 -2.089 1.00 . A A . 240 MET HG3  1 1 
        2   890 1 1 21 MET N    N  13.905  11.691  1.277 1.00 . A A . 240 MET N    1 1 
        2   891 1 1 21 MET O    O  11.117  13.178  0.214 1.00 . A A . 240 MET O    1 1 
        2   892 1 1 21 MET SD   S  15.786  13.428 -2.153 1.00 . A A . 240 MET SD   1 1 
        2   893 1 1 22 ASP C    C   9.197  10.818  1.356 1.00 . A A . 241 ASP C    1 1 
        2   894 1 1 22 ASP CA   C   9.868  10.711 -0.012 1.00 . A A . 241 ASP CA   1 1 
        2   895 1 1 22 ASP CB   C   9.524   9.384 -0.688 1.00 . A A . 241 ASP CB   1 1 
        2   896 1 1 22 ASP CG   C   8.023   9.339 -0.995 1.00 . A A . 241 ASP CG   1 1 
        2   897 1 1 22 ASP H    H  11.948  10.128  0.172 1.00 . A A . 241 ASP H    1 1 
        2   898 1 1 22 ASP HA   H   9.479  11.504 -0.656 1.00 . A A . 241 ASP HA   1 1 
        2   899 1 1 22 ASP HB2  H  10.079   9.290 -1.622 1.00 . A A . 241 ASP HB2  1 1 
        2   900 1 1 22 ASP HB3  H   9.805   8.555 -0.046 1.00 . A A . 241 ASP HB3  1 1 
        2   901 1 1 22 ASP N    N  11.306  10.920  0.121 1.00 . A A . 241 ASP N    1 1 
        2   902 1 1 22 ASP O    O   8.413  11.744  1.575 1.00 . A A . 241 ASP O    1 1 
        2   903 1 1 22 ASP OD1  O   7.205   8.938 -0.140 1.00 . A A . 241 ASP OD1  1 1 
        2   904 1 1 22 ASP OD2  O   7.640   9.755 -2.113 1.00 . A A . 241 ASP OD2  1 1 
        2   905 1 1 23 GLY C    C   8.694   8.444  4.087 1.00 . A A . 242 GLY C    1 1 
        2   906 1 1 23 GLY CA   C   8.923   9.875  3.612 1.00 . A A . 242 GLY CA   1 1 
        2   907 1 1 23 GLY H    H  10.153   9.161  2.042 1.00 . A A . 242 GLY H    1 1 
        2   908 1 1 23 GLY HA2  H   9.596  10.380  4.301 1.00 . A A . 242 GLY HA2  1 1 
        2   909 1 1 23 GLY HA3  H   7.970  10.404  3.596 1.00 . A A . 242 GLY HA3  1 1 
        2   910 1 1 23 GLY N    N   9.516   9.908  2.284 1.00 . A A . 242 GLY N    1 1 
        2   911 1 1 23 GLY O    O   9.437   7.528  3.734 1.00 . A A . 242 GLY O    1 1 
        2   912 1 1 24 GLU C    C   6.511   6.312  4.139 1.00 . A A . 243 GLU C    1 1 
        2   913 1 1 24 GLU CA   C   7.194   6.964  5.332 1.00 . A A . 243 GLU CA   1 1 
        2   914 1 1 24 GLU CB   C   6.253   7.137  6.529 1.00 . A A . 243 GLU CB   1 1 
        2   915 1 1 24 GLU CD   C   6.930   5.083  7.838 1.00 . A A . 243 GLU CD   1 1 
        2   916 1 1 24 GLU CG   C   6.869   6.607  7.821 1.00 . A A . 243 GLU CG   1 1 
        2   917 1 1 24 GLU H    H   7.117   9.027  5.251 1.00 . A A . 243 GLU H    1 1 
        2   918 1 1 24 GLU HA   H   8.027   6.350  5.628 1.00 . A A . 243 GLU HA   1 1 
        2   919 1 1 24 GLU HB2  H   5.974   8.176  6.669 1.00 . A A . 243 GLU HB2  1 1 
        2   920 1 1 24 GLU HB3  H   5.319   6.603  6.353 1.00 . A A . 243 GLU HB3  1 1 
        2   921 1 1 24 GLU HG2  H   7.869   7.019  7.915 1.00 . A A . 243 GLU HG2  1 1 
        2   922 1 1 24 GLU HG3  H   6.292   6.940  8.678 1.00 . A A . 243 GLU HG3  1 1 
        2   923 1 1 24 GLU N    N   7.699   8.254  4.950 1.00 . A A . 243 GLU N    1 1 
        2   924 1 1 24 GLU O    O   5.481   6.796  3.679 1.00 . A A . 243 GLU O    1 1 
        2   925 1 1 24 GLU OE1  O   7.939   4.526  7.351 1.00 . A A . 243 GLU OE1  1 1 
        2   926 1 1 24 GLU OE2  O   5.967   4.438  8.323 1.00 . A A . 243 GLU OE2  1 1 
        2   927 1 1 25 TRP C    C   5.157   3.961  2.808 1.00 . A A . 244 TRP C    1 1 
        2   928 1 1 25 TRP CA   C   6.562   4.471  2.504 1.00 . A A . 244 TRP CA   1 1 
        2   929 1 1 25 TRP CB   C   7.472   3.280  2.180 1.00 . A A . 244 TRP CB   1 1 
        2   930 1 1 25 TRP CD1  C   7.021   2.773 -0.267 1.00 . A A . 244 TRP CD1  1 1 
        2   931 1 1 25 TRP CD2  C   6.442   1.086  1.091 1.00 . A A . 244 TRP CD2  1 1 
        2   932 1 1 25 TRP CE2  C   6.243   0.633 -0.245 1.00 . A A . 244 TRP CE2  1 1 
        2   933 1 1 25 TRP CE3  C   6.169   0.179  2.134 1.00 . A A . 244 TRP CE3  1 1 
        2   934 1 1 25 TRP CG   C   7.000   2.430  1.040 1.00 . A A . 244 TRP CG   1 1 
        2   935 1 1 25 TRP CH2  C   5.704  -1.587  0.527 1.00 . A A . 244 TRP CH2  1 1 
        2   936 1 1 25 TRP CZ2  C   5.869  -0.684 -0.531 1.00 . A A . 244 TRP CZ2  1 1 
        2   937 1 1 25 TRP CZ3  C   5.841  -1.158  1.859 1.00 . A A . 244 TRP CZ3  1 1 
        2   938 1 1 25 TRP H    H   7.935   4.876  4.045 1.00 . A A . 244 TRP H    1 1 
        2   939 1 1 25 TRP HA   H   6.536   5.122  1.631 1.00 . A A . 244 TRP HA   1 1 
        2   940 1 1 25 TRP HB2  H   8.472   3.631  1.943 1.00 . A A . 244 TRP HB2  1 1 
        2   941 1 1 25 TRP HB3  H   7.557   2.645  3.063 1.00 . A A . 244 TRP HB3  1 1 
        2   942 1 1 25 TRP HD1  H   7.375   3.718 -0.656 1.00 . A A . 244 TRP HD1  1 1 
        2   943 1 1 25 TRP HE1  H   6.502   1.734 -2.048 1.00 . A A . 244 TRP HE1  1 1 
        2   944 1 1 25 TRP HE3  H   6.312   0.510  3.153 1.00 . A A . 244 TRP HE3  1 1 
        2   945 1 1 25 TRP HH2  H   5.533  -2.623  0.292 1.00 . A A . 244 TRP HH2  1 1 
        2   946 1 1 25 TRP HZ2  H   5.780  -1.024 -1.551 1.00 . A A . 244 TRP HZ2  1 1 
        2   947 1 1 25 TRP HZ3  H   5.802  -1.867  2.675 1.00 . A A . 244 TRP HZ3  1 1 
        2   948 1 1 25 TRP N    N   7.088   5.223  3.633 1.00 . A A . 244 TRP N    1 1 
        2   949 1 1 25 TRP NE1  N   6.558   1.719 -1.030 1.00 . A A . 244 TRP NE1  1 1 
        2   950 1 1 25 TRP O    O   4.964   3.242  3.798 1.00 . A A . 244 TRP O    1 1 
        2   951 1 1 26 GLU C    C   2.971   2.336  1.091 1.00 . A A . 245 GLU C    1 1 
        2   952 1 1 26 GLU CA   C   2.907   3.610  1.956 1.00 . A A . 245 GLU CA   1 1 
        2   953 1 1 26 GLU CB   C   1.773   4.498  1.471 1.00 . A A . 245 GLU CB   1 1 
        2   954 1 1 26 GLU CD   C   0.049   6.133  2.323 1.00 . A A . 245 GLU CD   1 1 
        2   955 1 1 26 GLU CG   C   1.518   5.711  2.375 1.00 . A A . 245 GLU CG   1 1 
        2   956 1 1 26 GLU H    H   4.433   4.876  1.150 1.00 . A A . 245 GLU H    1 1 
        2   957 1 1 26 GLU HA   H   2.675   3.368  2.990 1.00 . A A . 245 GLU HA   1 1 
        2   958 1 1 26 GLU HB2  H   1.956   4.814  0.446 1.00 . A A . 245 GLU HB2  1 1 
        2   959 1 1 26 GLU HB3  H   0.899   3.851  1.499 1.00 . A A . 245 GLU HB3  1 1 
        2   960 1 1 26 GLU HG2  H   1.770   5.443  3.402 1.00 . A A . 245 GLU HG2  1 1 
        2   961 1 1 26 GLU HG3  H   2.164   6.533  2.072 1.00 . A A . 245 GLU HG3  1 1 
        2   962 1 1 26 GLU N    N   4.195   4.280  1.940 1.00 . A A . 245 GLU N    1 1 
        2   963 1 1 26 GLU O    O   3.256   2.421 -0.109 1.00 . A A . 245 GLU O    1 1 
        2   964 1 1 26 GLU OE1  O  -0.518   6.273  1.217 1.00 . A A . 245 GLU OE1  1 1 
        2   965 1 1 26 GLU OE2  O  -0.599   6.200  3.397 1.00 . A A . 245 GLU OE2  1 1 
        2   966 1 1 27 PRO C    C   1.304  -0.027 -0.078 1.00 . A A . 246 PRO C    1 1 
        2   967 1 1 27 PRO CA   C   2.494  -0.082  0.897 1.00 . A A . 246 PRO CA   1 1 
        2   968 1 1 27 PRO CB   C   2.312  -1.198  1.929 1.00 . A A . 246 PRO CB   1 1 
        2   969 1 1 27 PRO CD   C   2.376   0.963  3.059 1.00 . A A . 246 PRO CD   1 1 
        2   970 1 1 27 PRO CG   C   2.039  -0.508  3.258 1.00 . A A . 246 PRO CG   1 1 
        2   971 1 1 27 PRO HA   H   3.398  -0.263  0.322 1.00 . A A . 246 PRO HA   1 1 
        2   972 1 1 27 PRO HB2  H   1.496  -1.871  1.672 1.00 . A A . 246 PRO HB2  1 1 
        2   973 1 1 27 PRO HB3  H   3.231  -1.768  1.994 1.00 . A A . 246 PRO HB3  1 1 
        2   974 1 1 27 PRO HD2  H   1.536   1.604  3.335 1.00 . A A . 246 PRO HD2  1 1 
        2   975 1 1 27 PRO HD3  H   3.254   1.239  3.632 1.00 . A A . 246 PRO HD3  1 1 
        2   976 1 1 27 PRO HG2  H   0.994  -0.603  3.532 1.00 . A A . 246 PRO HG2  1 1 
        2   977 1 1 27 PRO HG3  H   2.657  -0.938  4.033 1.00 . A A . 246 PRO HG3  1 1 
        2   978 1 1 27 PRO N    N   2.667   1.154  1.657 1.00 . A A . 246 PRO N    1 1 
        2   979 1 1 27 PRO O    O   0.456   0.864  0.042 1.00 . A A . 246 PRO O    1 1 
        2   980 1 1 28 PRO C    C  -1.214  -1.556 -1.297 1.00 . A A . 247 PRO C    1 1 
        2   981 1 1 28 PRO CA   C   0.070  -1.051 -1.962 1.00 . A A . 247 PRO CA   1 1 
        2   982 1 1 28 PRO CB   C   0.518  -2.010 -3.061 1.00 . A A . 247 PRO CB   1 1 
        2   983 1 1 28 PRO CD   C   2.148  -2.033 -1.283 1.00 . A A . 247 PRO CD   1 1 
        2   984 1 1 28 PRO CG   C   1.576  -2.891 -2.409 1.00 . A A . 247 PRO CG   1 1 
        2   985 1 1 28 PRO HA   H  -0.113  -0.067 -2.397 1.00 . A A . 247 PRO HA   1 1 
        2   986 1 1 28 PRO HB2  H  -0.317  -2.607 -3.413 1.00 . A A . 247 PRO HB2  1 1 
        2   987 1 1 28 PRO HB3  H   0.937  -1.437 -3.883 1.00 . A A . 247 PRO HB3  1 1 
        2   988 1 1 28 PRO HD2  H   2.266  -2.647 -0.395 1.00 . A A . 247 PRO HD2  1 1 
        2   989 1 1 28 PRO HD3  H   3.114  -1.615 -1.567 1.00 . A A . 247 PRO HD3  1 1 
        2   990 1 1 28 PRO HG2  H   1.101  -3.773 -1.981 1.00 . A A . 247 PRO HG2  1 1 
        2   991 1 1 28 PRO HG3  H   2.344  -3.186 -3.121 1.00 . A A . 247 PRO HG3  1 1 
        2   992 1 1 28 PRO N    N   1.192  -0.966 -1.036 1.00 . A A . 247 PRO N    1 1 
        2   993 1 1 28 PRO O    O  -1.283  -1.786 -0.082 1.00 . A A . 247 PRO O    1 1 
        2   994 1 1 29 VAL C    C  -3.993  -3.259 -2.778 1.00 . A A . 248 VAL C    1 1 
        2   995 1 1 29 VAL CA   C  -3.560  -2.164 -1.799 1.00 . A A . 248 VAL CA   1 1 
        2   996 1 1 29 VAL CB   C  -4.499  -0.959 -1.857 1.00 . A A . 248 VAL CB   1 1 
        2   997 1 1 29 VAL CG1  C  -4.231  -0.032 -0.672 1.00 . A A . 248 VAL CG1  1 1 
        2   998 1 1 29 VAL CG2  C  -4.413  -0.124 -3.148 1.00 . A A . 248 VAL CG2  1 1 
        2   999 1 1 29 VAL H    H  -2.144  -1.504 -3.119 1.00 . A A . 248 VAL H    1 1 
        2  1000 1 1 29 VAL HA   H  -3.564  -2.604 -0.795 1.00 . A A . 248 VAL HA   1 1 
        2  1001 1 1 29 VAL HB   H  -5.492  -1.382 -1.791 1.00 . A A . 248 VAL HB   1 1 
        2  1002 1 1 29 VAL HG11 H  -4.364  -0.584  0.257 1.00 . A A . 248 VAL HG11 1 1 
        2  1003 1 1 29 VAL HG12 H  -3.204   0.338 -0.733 1.00 . A A . 248 VAL HG12 1 1 
        2  1004 1 1 29 VAL HG13 H  -4.930   0.802 -0.702 1.00 . A A . 248 VAL HG13 1 1 
        2  1005 1 1 29 VAL HG21 H  -4.430  -0.785 -4.012 1.00 . A A . 248 VAL HG21 1 1 
        2  1006 1 1 29 VAL HG22 H  -5.273   0.546 -3.202 1.00 . A A . 248 VAL HG22 1 1 
        2  1007 1 1 29 VAL HG23 H  -3.496   0.472 -3.170 1.00 . A A . 248 VAL HG23 1 1 
        2  1008 1 1 29 VAL N    N  -2.238  -1.711 -2.131 1.00 . A A . 248 VAL N    1 1 
        2  1009 1 1 29 VAL O    O  -3.345  -3.515 -3.799 1.00 . A A . 248 VAL O    1 1 
        2  1010 1 1 30 ILE C    C  -7.095  -5.101 -3.028 1.00 . A A . 249 ILE C    1 1 
        2  1011 1 1 30 ILE CA   C  -5.556  -5.182 -3.022 1.00 . A A . 249 ILE CA   1 1 
        2  1012 1 1 30 ILE CB   C  -4.973  -6.384 -2.217 1.00 . A A . 249 ILE CB   1 1 
        2  1013 1 1 30 ILE CD1  C  -6.589  -7.795 -0.888 1.00 . A A . 249 ILE CD1  1 1 
        2  1014 1 1 30 ILE CG1  C  -5.626  -6.622 -0.837 1.00 . A A . 249 ILE CG1  1 1 
        2  1015 1 1 30 ILE CG2  C  -3.461  -6.233 -1.971 1.00 . A A . 249 ILE CG2  1 1 
        2  1016 1 1 30 ILE H    H  -5.636  -3.695 -1.630 1.00 . A A . 249 ILE H    1 1 
        2  1017 1 1 30 ILE HA   H  -5.208  -5.242 -4.056 1.00 . A A . 249 ILE HA   1 1 
        2  1018 1 1 30 ILE HB   H  -5.102  -7.273 -2.832 1.00 . A A . 249 ILE HB   1 1 
        2  1019 1 1 30 ILE HD11 H  -7.112  -7.886  0.056 1.00 . A A . 249 ILE HD11 1 1 
        2  1020 1 1 30 ILE HD12 H  -7.313  -7.631 -1.673 1.00 . A A . 249 ILE HD12 1 1 
        2  1021 1 1 30 ILE HD13 H  -6.040  -8.712 -1.091 1.00 . A A . 249 ILE HD13 1 1 
        2  1022 1 1 30 ILE HG12 H  -4.866  -6.855 -0.094 1.00 . A A . 249 ILE HG12 1 1 
        2  1023 1 1 30 ILE HG13 H  -6.156  -5.736 -0.501 1.00 . A A . 249 ILE HG13 1 1 
        2  1024 1 1 30 ILE HG21 H  -2.960  -6.021 -2.911 1.00 . A A . 249 ILE HG21 1 1 
        2  1025 1 1 30 ILE HG22 H  -3.286  -5.416 -1.269 1.00 . A A . 249 ILE HG22 1 1 
        2  1026 1 1 30 ILE HG23 H  -3.054  -7.157 -1.552 1.00 . A A . 249 ILE HG23 1 1 
        2  1027 1 1 30 ILE N    N  -5.082  -3.945 -2.442 1.00 . A A . 249 ILE N    1 1 
        2  1028 1 1 30 ILE O    O  -7.706  -4.353 -2.253 1.00 . A A . 249 ILE O    1 1 
        2  1029 1 1 31 GLN C    C  -9.811  -6.626 -2.926 1.00 . A A . 250 GLN C    1 1 
        2  1030 1 1 31 GLN CA   C  -9.186  -5.850 -4.084 1.00 . A A . 250 GLN CA   1 1 
        2  1031 1 1 31 GLN CB   C  -9.612  -6.492 -5.417 1.00 . A A . 250 GLN CB   1 1 
        2  1032 1 1 31 GLN CD   C -11.306  -4.658 -5.892 1.00 . A A . 250 GLN CD   1 1 
        2  1033 1 1 31 GLN CG   C -10.140  -5.477 -6.433 1.00 . A A . 250 GLN CG   1 1 
        2  1034 1 1 31 GLN H    H  -7.161  -6.424 -4.524 1.00 . A A . 250 GLN H    1 1 
        2  1035 1 1 31 GLN HA   H  -9.541  -4.818 -4.035 1.00 . A A . 250 GLN HA   1 1 
        2  1036 1 1 31 GLN HB2  H  -8.784  -7.049 -5.857 1.00 . A A . 250 GLN HB2  1 1 
        2  1037 1 1 31 GLN HB3  H -10.419  -7.195 -5.227 1.00 . A A . 250 GLN HB3  1 1 
        2  1038 1 1 31 GLN HE21 H -12.571  -6.267 -5.832 1.00 . A A . 250 GLN HE21 1 1 
        2  1039 1 1 31 GLN HE22 H -13.245  -4.682 -5.399 1.00 . A A . 250 GLN HE22 1 1 
        2  1040 1 1 31 GLN HG2  H  -9.331  -4.807 -6.722 1.00 . A A . 250 GLN HG2  1 1 
        2  1041 1 1 31 GLN HG3  H -10.482  -6.010 -7.316 1.00 . A A . 250 GLN HG3  1 1 
        2  1042 1 1 31 GLN N    N  -7.730  -5.825 -3.946 1.00 . A A . 250 GLN N    1 1 
        2  1043 1 1 31 GLN NE2  N -12.451  -5.271 -5.654 1.00 . A A . 250 GLN NE2  1 1 
        2  1044 1 1 31 GLN O    O  -9.484  -7.800 -2.724 1.00 . A A . 250 GLN O    1 1 
        2  1045 1 1 31 GLN OE1  O -11.148  -3.470 -5.635 1.00 . A A . 250 GLN OE1  1 1 
        2  1046 1 1 32 ASN C    C -12.222  -7.809 -1.548 1.00 . A A . 251 ASN C    1 1 
        2  1047 1 1 32 ASN CA   C -11.399  -6.605 -1.059 1.00 . A A . 251 ASN CA   1 1 
        2  1048 1 1 32 ASN CB   C -12.315  -5.597 -0.361 1.00 . A A . 251 ASN CB   1 1 
        2  1049 1 1 32 ASN CG   C -12.933  -6.166  0.917 1.00 . A A . 251 ASN CG   1 1 
        2  1050 1 1 32 ASN H    H -11.031  -5.067 -2.488 1.00 . A A . 251 ASN H    1 1 
        2  1051 1 1 32 ASN HA   H -10.642  -6.916 -0.344 1.00 . A A . 251 ASN HA   1 1 
        2  1052 1 1 32 ASN HB2  H -11.761  -4.690 -0.134 1.00 . A A . 251 ASN HB2  1 1 
        2  1053 1 1 32 ASN HB3  H -13.103  -5.322 -1.050 1.00 . A A . 251 ASN HB3  1 1 
        2  1054 1 1 32 ASN HD21 H -13.459  -4.337  1.603 1.00 . A A . 251 ASN HD21 1 1 
        2  1055 1 1 32 ASN HD22 H -13.759  -5.711  2.664 1.00 . A A . 251 ASN HD22 1 1 
        2  1056 1 1 32 ASN N    N -10.716  -5.980 -2.184 1.00 . A A . 251 ASN N    1 1 
        2  1057 1 1 32 ASN ND2  N -13.352  -5.325  1.836 1.00 . A A . 251 ASN ND2  1 1 
        2  1058 1 1 32 ASN O    O -13.231  -7.603 -2.220 1.00 . A A . 251 ASN O    1 1 
        2  1059 1 1 32 ASN OD1  O -13.036  -7.367  1.132 1.00 . A A . 251 ASN OD1  1 1 
        2  1060 1 1 33 PRO C    C -13.930 -10.429 -1.071 1.00 . A A . 252 PRO C    1 1 
        2  1061 1 1 33 PRO CA   C -12.535 -10.251 -1.680 1.00 . A A . 252 PRO CA   1 1 
        2  1062 1 1 33 PRO CB   C -11.617 -11.401 -1.263 1.00 . A A . 252 PRO CB   1 1 
        2  1063 1 1 33 PRO CD   C -10.850  -9.405 -0.213 1.00 . A A . 252 PRO CD   1 1 
        2  1064 1 1 33 PRO CG   C -11.039 -10.892  0.057 1.00 . A A . 252 PRO CG   1 1 
        2  1065 1 1 33 PRO HA   H -12.618 -10.222 -2.769 1.00 . A A . 252 PRO HA   1 1 
        2  1066 1 1 33 PRO HB2  H -12.149 -12.344 -1.139 1.00 . A A . 252 PRO HB2  1 1 
        2  1067 1 1 33 PRO HB3  H -10.817 -11.507 -1.998 1.00 . A A . 252 PRO HB3  1 1 
        2  1068 1 1 33 PRO HD2  H -10.994  -8.835  0.702 1.00 . A A . 252 PRO HD2  1 1 
        2  1069 1 1 33 PRO HD3  H  -9.858  -9.223 -0.620 1.00 . A A . 252 PRO HD3  1 1 
        2  1070 1 1 33 PRO HG2  H -11.760 -11.023  0.864 1.00 . A A . 252 PRO HG2  1 1 
        2  1071 1 1 33 PRO HG3  H -10.101 -11.378  0.305 1.00 . A A . 252 PRO HG3  1 1 
        2  1072 1 1 33 PRO N    N -11.863  -9.053 -1.192 1.00 . A A . 252 PRO N    1 1 
        2  1073 1 1 33 PRO O    O -14.670 -11.319 -1.491 1.00 . A A . 252 PRO O    1 1 
        2  1074 1 1 34 GLU C    C -16.472  -8.551  0.443 1.00 . A A . 253 GLU C    1 1 
        2  1075 1 1 34 GLU CA   C -15.558  -9.764  0.658 1.00 . A A . 253 GLU CA   1 1 
        2  1076 1 1 34 GLU CB   C -15.217 -10.081  2.121 1.00 . A A . 253 GLU CB   1 1 
        2  1077 1 1 34 GLU CD   C -15.930 -11.583  4.037 1.00 . A A . 253 GLU CD   1 1 
        2  1078 1 1 34 GLU CG   C -16.401 -10.682  2.889 1.00 . A A . 253 GLU CG   1 1 
        2  1079 1 1 34 GLU H    H -13.675  -8.930  0.272 1.00 . A A . 253 GLU H    1 1 
        2  1080 1 1 34 GLU HA   H -16.092 -10.615  0.262 1.00 . A A . 253 GLU HA   1 1 
        2  1081 1 1 34 GLU HB2  H -14.402 -10.809  2.132 1.00 . A A . 253 GLU HB2  1 1 
        2  1082 1 1 34 GLU HB3  H -14.867  -9.182  2.619 1.00 . A A . 253 GLU HB3  1 1 
        2  1083 1 1 34 GLU HG2  H -17.033  -9.883  3.284 1.00 . A A . 253 GLU HG2  1 1 
        2  1084 1 1 34 GLU HG3  H -16.993 -11.295  2.206 1.00 . A A . 253 GLU HG3  1 1 
        2  1085 1 1 34 GLU N    N -14.312  -9.637 -0.071 1.00 . A A . 253 GLU N    1 1 
        2  1086 1 1 34 GLU O    O -17.648  -8.597  0.811 1.00 . A A . 253 GLU O    1 1 
        2  1087 1 1 34 GLU OE1  O -15.533 -12.744  3.783 1.00 . A A . 253 GLU OE1  1 1 
        2  1088 1 1 34 GLU OE2  O -16.003 -11.184  5.221 1.00 . A A . 253 GLU OE2  1 1 
        2  1089 1 1 35 TYR C    C -17.630  -6.654 -1.797 1.00 . A A . 254 TYR C    1 1 
        2  1090 1 1 35 TYR CA   C -16.766  -6.333 -0.572 1.00 . A A . 254 TYR CA   1 1 
        2  1091 1 1 35 TYR CB   C -15.842  -5.144 -0.859 1.00 . A A . 254 TYR CB   1 1 
        2  1092 1 1 35 TYR CD1  C -17.321  -3.214 -0.220 1.00 . A A . 254 TYR CD1  1 1 
        2  1093 1 1 35 TYR CD2  C -16.604  -3.418 -2.544 1.00 . A A . 254 TYR CD2  1 1 
        2  1094 1 1 35 TYR CE1  C -18.103  -2.103 -0.559 1.00 . A A . 254 TYR CE1  1 1 
        2  1095 1 1 35 TYR CE2  C -17.367  -2.291 -2.886 1.00 . A A . 254 TYR CE2  1 1 
        2  1096 1 1 35 TYR CG   C -16.589  -3.883 -1.216 1.00 . A A . 254 TYR CG   1 1 
        2  1097 1 1 35 TYR CZ   C -18.132  -1.642 -1.896 1.00 . A A . 254 TYR CZ   1 1 
        2  1098 1 1 35 TYR H    H -15.056  -7.580 -0.627 1.00 . A A . 254 TYR H    1 1 
        2  1099 1 1 35 TYR HA   H -17.393  -6.070  0.283 1.00 . A A . 254 TYR HA   1 1 
        2  1100 1 1 35 TYR HB2  H -15.247  -4.938  0.025 1.00 . A A . 254 TYR HB2  1 1 
        2  1101 1 1 35 TYR HB3  H -15.176  -5.404 -1.681 1.00 . A A . 254 TYR HB3  1 1 
        2  1102 1 1 35 TYR HD1  H -17.279  -3.551  0.807 1.00 . A A . 254 TYR HD1  1 1 
        2  1103 1 1 35 TYR HD2  H -16.030  -3.926 -3.310 1.00 . A A . 254 TYR HD2  1 1 
        2  1104 1 1 35 TYR HE1  H -18.674  -1.616  0.215 1.00 . A A . 254 TYR HE1  1 1 
        2  1105 1 1 35 TYR HE2  H -17.368  -1.941 -3.909 1.00 . A A . 254 TYR HE2  1 1 
        2  1106 1 1 35 TYR HH   H -19.581  -0.396 -1.557 1.00 . A A . 254 TYR HH   1 1 
        2  1107 1 1 35 TYR N    N -15.979  -7.501 -0.218 1.00 . A A . 254 TYR N    1 1 
        2  1108 1 1 35 TYR O    O -17.170  -6.513 -2.933 1.00 . A A . 254 TYR O    1 1 
        2  1109 1 1 35 TYR OH   O -18.900  -0.577 -2.231 1.00 . A A . 254 TYR OH   1 1 
        2  1110 1 1 36 LYS C    C -20.400  -5.803 -3.048 1.00 . A A . 255 LYS C    1 1 
        2  1111 1 1 36 LYS CA   C -19.804  -7.176 -2.745 1.00 . A A . 255 LYS CA   1 1 
        2  1112 1 1 36 LYS CB   C -20.834  -8.316 -2.577 1.00 . A A . 255 LYS CB   1 1 
        2  1113 1 1 36 LYS CD   C -22.133  -8.035 -4.788 1.00 . A A . 255 LYS CD   1 1 
        2  1114 1 1 36 LYS CE   C -22.240  -8.469 -6.253 1.00 . A A . 255 LYS CE   1 1 
        2  1115 1 1 36 LYS CG   C -21.198  -8.921 -3.947 1.00 . A A . 255 LYS CG   1 1 
        2  1116 1 1 36 LYS H    H -19.224  -7.206 -0.670 1.00 . A A . 255 LYS H    1 1 
        2  1117 1 1 36 LYS HA   H -19.206  -7.444 -3.620 1.00 . A A . 255 LYS HA   1 1 
        2  1118 1 1 36 LYS HB2  H -20.382  -9.108 -1.978 1.00 . A A . 255 LYS HB2  1 1 
        2  1119 1 1 36 LYS HB3  H -21.738  -7.976 -2.071 1.00 . A A . 255 LYS HB3  1 1 
        2  1120 1 1 36 LYS HD2  H -23.117  -8.051 -4.321 1.00 . A A . 255 LYS HD2  1 1 
        2  1121 1 1 36 LYS HD3  H -21.794  -7.006 -4.800 1.00 . A A . 255 LYS HD3  1 1 
        2  1122 1 1 36 LYS HE2  H -22.590  -9.498 -6.311 1.00 . A A . 255 LYS HE2  1 1 
        2  1123 1 1 36 LYS HE3  H -22.969  -7.830 -6.758 1.00 . A A . 255 LYS HE3  1 1 
        2  1124 1 1 36 LYS HG2  H -20.275  -9.115 -4.490 1.00 . A A . 255 LYS HG2  1 1 
        2  1125 1 1 36 LYS HG3  H -21.690  -9.880 -3.794 1.00 . A A . 255 LYS HG3  1 1 
        2  1126 1 1 36 LYS HZ1  H -21.095  -8.460 -7.956 1.00 . A A . 255 LYS HZ1  1 1 
        2  1127 1 1 36 LYS HZ2  H -20.499  -7.455 -6.774 1.00 . A A . 255 LYS HZ2  1 1 
        2  1128 1 1 36 LYS HZ3  H -20.319  -9.094 -6.661 1.00 . A A . 255 LYS HZ3  1 1 
        2  1129 1 1 36 LYS N    N -18.889  -7.064 -1.611 1.00 . A A . 255 LYS N    1 1 
        2  1130 1 1 36 LYS NZ   N -20.947  -8.354 -6.957 1.00 . A A . 255 LYS NZ   1 1 
        2  1131 1 1 36 LYS O    O -21.570  -5.538 -2.754 1.00 . A A . 255 LYS O    1 1 
        2  1132 1 1 37 GLY C    C -19.831  -4.900 -6.062 1.00 . A A . 256 GLY C    1 1 
        2  1133 1 1 37 GLY CA   C -20.125  -4.130 -4.785 1.00 . A A . 256 GLY CA   1 1 
        2  1134 1 1 37 GLY H    H -18.663  -5.229 -3.816 1.00 . A A . 256 GLY H    1 1 
        2  1135 1 1 37 GLY HA2  H -21.200  -3.971 -4.710 1.00 . A A . 256 GLY HA2  1 1 
        2  1136 1 1 37 GLY HA3  H -19.612  -3.168 -4.815 1.00 . A A . 256 GLY HA3  1 1 
        2  1137 1 1 37 GLY N    N -19.620  -4.929 -3.676 1.00 . A A . 256 GLY N    1 1 
        2  1138 1 1 37 GLY O    O -19.702  -4.260 -7.122 1.00 . A A . 256 GLY O    1 1 
        3  1139 1 1  1 GLY C    C -16.014  -2.902  7.486 1.00 . A A . 220 GLY C    1 1 
        3  1140 1 1  1 GLY CA   C -17.418  -2.832  8.035 1.00 . A A . 220 GLY CA   1 1 
        3  1141 1 1  1 GLY HA2  H -17.817  -3.836  8.158 1.00 . A A . 220 GLY HA2  1 1 
        3  1142 1 1  1 GLY HA3  H -18.036  -2.294  7.323 1.00 . A A . 220 GLY HA3  1 1 
        3  1143 1 1  1 GLY N    N -17.466  -2.139  9.317 1.00 . A A . 220 GLY N    1 1 
        3  1144 1 1  1 GLY O    O -15.179  -2.049  7.801 1.00 . A A . 220 GLY O    1 1 
        3  1145 1 1  2 LYS C    C -14.617  -2.766  4.842 1.00 . A A . 221 LYS C    1 1 
        3  1146 1 1  2 LYS CA   C -14.512  -3.901  5.863 1.00 . A A . 221 LYS CA   1 1 
        3  1147 1 1  2 LYS CB   C -14.329  -5.245  5.152 1.00 . A A . 221 LYS CB   1 1 
        3  1148 1 1  2 LYS CD   C -13.277  -7.546  5.550 1.00 . A A . 221 LYS CD   1 1 
        3  1149 1 1  2 LYS CE   C -13.305  -8.694  6.563 1.00 . A A . 221 LYS CE   1 1 
        3  1150 1 1  2 LYS CG   C -14.086  -6.384  6.139 1.00 . A A . 221 LYS CG   1 1 
        3  1151 1 1  2 LYS H    H -16.482  -4.519  6.336 1.00 . A A . 221 LYS H    1 1 
        3  1152 1 1  2 LYS HA   H -13.669  -3.729  6.531 1.00 . A A . 221 LYS HA   1 1 
        3  1153 1 1  2 LYS HB2  H -15.213  -5.486  4.581 1.00 . A A . 221 LYS HB2  1 1 
        3  1154 1 1  2 LYS HB3  H -13.492  -5.153  4.471 1.00 . A A . 221 LYS HB3  1 1 
        3  1155 1 1  2 LYS HD2  H -13.717  -7.873  4.608 1.00 . A A . 221 LYS HD2  1 1 
        3  1156 1 1  2 LYS HD3  H -12.249  -7.220  5.379 1.00 . A A . 221 LYS HD3  1 1 
        3  1157 1 1  2 LYS HE2  H -13.037  -8.302  7.545 1.00 . A A . 221 LYS HE2  1 1 
        3  1158 1 1  2 LYS HE3  H -14.320  -9.092  6.621 1.00 . A A . 221 LYS HE3  1 1 
        3  1159 1 1  2 LYS HG2  H -13.541  -5.979  6.981 1.00 . A A . 221 LYS HG2  1 1 
        3  1160 1 1  2 LYS HG3  H -15.052  -6.747  6.492 1.00 . A A . 221 LYS HG3  1 1 
        3  1161 1 1  2 LYS HZ1  H -12.571 -10.200  5.323 1.00 . A A . 221 LYS HZ1  1 1 
        3  1162 1 1  2 LYS HZ2  H -11.414  -9.466  6.289 1.00 . A A . 221 LYS HZ2  1 1 
        3  1163 1 1  2 LYS HZ3  H -12.506 -10.537  6.908 1.00 . A A . 221 LYS HZ3  1 1 
        3  1164 1 1  2 LYS N    N -15.735  -3.903  6.649 1.00 . A A . 221 LYS N    1 1 
        3  1165 1 1  2 LYS NZ   N -12.376  -9.790  6.230 1.00 . A A . 221 LYS NZ   1 1 
        3  1166 1 1  2 LYS O    O -15.706  -2.573  4.298 1.00 . A A . 221 LYS O    1 1 
        3  1167 1 1  3 PRO C    C -13.593  -1.795  2.128 1.00 . A A . 222 PRO C    1 1 
        3  1168 1 1  3 PRO CA   C -13.515  -1.078  3.473 1.00 . A A . 222 PRO CA   1 1 
        3  1169 1 1  3 PRO CB   C -12.217  -0.279  3.595 1.00 . A A . 222 PRO CB   1 1 
        3  1170 1 1  3 PRO CD   C -12.246  -2.108  5.226 1.00 . A A . 222 PRO CD   1 1 
        3  1171 1 1  3 PRO CG   C -11.374  -1.003  4.643 1.00 . A A . 222 PRO CG   1 1 
        3  1172 1 1  3 PRO HA   H -14.366  -0.401  3.564 1.00 . A A . 222 PRO HA   1 1 
        3  1173 1 1  3 PRO HB2  H -11.679  -0.222  2.649 1.00 . A A . 222 PRO HB2  1 1 
        3  1174 1 1  3 PRO HB3  H -12.456   0.729  3.922 1.00 . A A . 222 PRO HB3  1 1 
        3  1175 1 1  3 PRO HD2  H -11.792  -3.079  5.024 1.00 . A A . 222 PRO HD2  1 1 
        3  1176 1 1  3 PRO HD3  H -12.363  -1.958  6.298 1.00 . A A . 222 PRO HD3  1 1 
        3  1177 1 1  3 PRO HG2  H -10.497  -1.448  4.180 1.00 . A A . 222 PRO HG2  1 1 
        3  1178 1 1  3 PRO HG3  H -11.075  -0.305  5.421 1.00 . A A . 222 PRO HG3  1 1 
        3  1179 1 1  3 PRO N    N -13.536  -2.022  4.572 1.00 . A A . 222 PRO N    1 1 
        3  1180 1 1  3 PRO O    O -13.494  -3.019  2.020 1.00 . A A . 222 PRO O    1 1 
        3  1181 1 1  4 GLU C    C -12.572  -1.976 -0.839 1.00 . A A . 223 GLU C    1 1 
        3  1182 1 1  4 GLU CA   C -13.895  -1.430 -0.292 1.00 . A A . 223 GLU CA   1 1 
        3  1183 1 1  4 GLU CB   C -14.450  -0.229 -1.077 1.00 . A A . 223 GLU CB   1 1 
        3  1184 1 1  4 GLU CD   C -16.545   1.323 -0.705 1.00 . A A . 223 GLU CD   1 1 
        3  1185 1 1  4 GLU CG   C -15.924  -0.069 -0.655 1.00 . A A . 223 GLU CG   1 1 
        3  1186 1 1  4 GLU H    H -13.890  -0.004  1.247 1.00 . A A . 223 GLU H    1 1 
        3  1187 1 1  4 GLU HA   H -14.623  -2.244 -0.335 1.00 . A A . 223 GLU HA   1 1 
        3  1188 1 1  4 GLU HB2  H -13.871   0.663 -0.832 1.00 . A A . 223 GLU HB2  1 1 
        3  1189 1 1  4 GLU HB3  H -14.395  -0.418 -2.150 1.00 . A A . 223 GLU HB3  1 1 
        3  1190 1 1  4 GLU HG2  H -16.501  -0.740 -1.277 1.00 . A A . 223 GLU HG2  1 1 
        3  1191 1 1  4 GLU HG3  H -16.057  -0.393  0.376 1.00 . A A . 223 GLU HG3  1 1 
        3  1192 1 1  4 GLU N    N -13.753  -0.992  1.086 1.00 . A A . 223 GLU N    1 1 
        3  1193 1 1  4 GLU O    O -12.585  -2.852 -1.703 1.00 . A A . 223 GLU O    1 1 
        3  1194 1 1  4 GLU OE1  O -15.849   2.338 -0.924 1.00 . A A . 223 GLU OE1  1 1 
        3  1195 1 1  4 GLU OE2  O -17.757   1.420 -0.395 1.00 . A A . 223 GLU OE2  1 1 
        3  1196 1 1  5 HIS C    C  -9.490  -2.557  0.766 1.00 . A A . 224 HIS C    1 1 
        3  1197 1 1  5 HIS CA   C -10.127  -2.134 -0.552 1.00 . A A . 224 HIS CA   1 1 
        3  1198 1 1  5 HIS CB   C  -9.269  -1.129 -1.330 1.00 . A A . 224 HIS CB   1 1 
        3  1199 1 1  5 HIS CD2  C  -9.891  -1.397 -3.791 1.00 . A A . 224 HIS CD2  1 1 
        3  1200 1 1  5 HIS CE1  C -11.059   0.440 -4.111 1.00 . A A . 224 HIS CE1  1 1 
        3  1201 1 1  5 HIS CG   C  -9.916  -0.693 -2.619 1.00 . A A . 224 HIS CG   1 1 
        3  1202 1 1  5 HIS H    H -11.483  -0.959  0.531 1.00 . A A . 224 HIS H    1 1 
        3  1203 1 1  5 HIS HA   H -10.242  -3.026 -1.166 1.00 . A A . 224 HIS HA   1 1 
        3  1204 1 1  5 HIS HB2  H  -9.058  -0.259 -0.709 1.00 . A A . 224 HIS HB2  1 1 
        3  1205 1 1  5 HIS HB3  H  -8.312  -1.594 -1.569 1.00 . A A . 224 HIS HB3  1 1 
        3  1206 1 1  5 HIS HD1  H -10.919   1.169 -2.148 1.00 . A A . 224 HIS HD1  1 1 
        3  1207 1 1  5 HIS HD2  H  -9.388  -2.339 -3.955 1.00 . A A . 224 HIS HD2  1 1 
        3  1208 1 1  5 HIS HE1  H -11.665   1.210 -4.573 1.00 . A A . 224 HIS HE1  1 1 
        3  1209 1 1  5 HIS N    N -11.437  -1.567 -0.272 1.00 . A A . 224 HIS N    1 1 
        3  1210 1 1  5 HIS ND1  N -10.663   0.449 -2.827 1.00 . A A . 224 HIS ND1  1 1 
        3  1211 1 1  5 HIS NE2  N -10.586  -0.649 -4.744 1.00 . A A . 224 HIS NE2  1 1 
        3  1212 1 1  5 HIS O    O -10.004  -2.253  1.843 1.00 . A A . 224 HIS O    1 1 
        3  1213 1 1  6 ILE C    C  -6.139  -3.389  1.455 1.00 . A A . 225 ILE C    1 1 
        3  1214 1 1  6 ILE CA   C  -7.587  -3.759  1.802 1.00 . A A . 225 ILE CA   1 1 
        3  1215 1 1  6 ILE CB   C  -7.881  -5.263  1.969 1.00 . A A . 225 ILE CB   1 1 
        3  1216 1 1  6 ILE CD1  C  -9.622  -6.691  3.186 1.00 . A A . 225 ILE CD1  1 1 
        3  1217 1 1  6 ILE CG1  C  -9.305  -5.348  2.566 1.00 . A A . 225 ILE CG1  1 1 
        3  1218 1 1  6 ILE CG2  C  -6.835  -6.023  2.802 1.00 . A A . 225 ILE CG2  1 1 
        3  1219 1 1  6 ILE H    H  -7.975  -3.510 -0.216 1.00 . A A . 225 ILE H    1 1 
        3  1220 1 1  6 ILE HA   H  -7.889  -3.257  2.719 1.00 . A A . 225 ILE HA   1 1 
        3  1221 1 1  6 ILE HB   H  -7.900  -5.731  0.985 1.00 . A A . 225 ILE HB   1 1 
        3  1222 1 1  6 ILE HD11 H  -8.993  -6.787  4.067 1.00 . A A . 225 ILE HD11 1 1 
        3  1223 1 1  6 ILE HD12 H -10.666  -6.708  3.482 1.00 . A A . 225 ILE HD12 1 1 
        3  1224 1 1  6 ILE HD13 H  -9.411  -7.474  2.461 1.00 . A A . 225 ILE HD13 1 1 
        3  1225 1 1  6 ILE HG12 H  -9.435  -4.600  3.349 1.00 . A A . 225 ILE HG12 1 1 
        3  1226 1 1  6 ILE HG13 H -10.035  -5.151  1.781 1.00 . A A . 225 ILE HG13 1 1 
        3  1227 1 1  6 ILE HG21 H  -5.836  -5.873  2.398 1.00 . A A . 225 ILE HG21 1 1 
        3  1228 1 1  6 ILE HG22 H  -6.868  -5.694  3.839 1.00 . A A . 225 ILE HG22 1 1 
        3  1229 1 1  6 ILE HG23 H  -7.023  -7.096  2.770 1.00 . A A . 225 ILE HG23 1 1 
        3  1230 1 1  6 ILE N    N  -8.382  -3.281  0.684 1.00 . A A . 225 ILE N    1 1 
        3  1231 1 1  6 ILE O    O  -5.804  -3.355  0.269 1.00 . A A . 225 ILE O    1 1 
        3  1232 1 1  7 PRO C    C  -3.065  -4.011  1.994 1.00 . A A . 226 PRO C    1 1 
        3  1233 1 1  7 PRO CA   C  -3.893  -2.738  2.128 1.00 . A A . 226 PRO CA   1 1 
        3  1234 1 1  7 PRO CB   C  -3.415  -1.889  3.291 1.00 . A A . 226 PRO CB   1 1 
        3  1235 1 1  7 PRO CD   C  -5.501  -3.054  3.858 1.00 . A A . 226 PRO CD   1 1 
        3  1236 1 1  7 PRO CG   C  -4.255  -2.405  4.471 1.00 . A A . 226 PRO CG   1 1 
        3  1237 1 1  7 PRO HA   H  -3.804  -2.172  1.207 1.00 . A A . 226 PRO HA   1 1 
        3  1238 1 1  7 PRO HB2  H  -2.335  -2.020  3.408 1.00 . A A . 226 PRO HB2  1 1 
        3  1239 1 1  7 PRO HB3  H  -3.660  -0.844  3.097 1.00 . A A . 226 PRO HB3  1 1 
        3  1240 1 1  7 PRO HD2  H  -5.570  -4.076  4.224 1.00 . A A . 226 PRO HD2  1 1 
        3  1241 1 1  7 PRO HD3  H  -6.420  -2.531  4.116 1.00 . A A . 226 PRO HD3  1 1 
        3  1242 1 1  7 PRO HG2  H  -3.709  -3.177  5.002 1.00 . A A . 226 PRO HG2  1 1 
        3  1243 1 1  7 PRO HG3  H  -4.522  -1.595  5.150 1.00 . A A . 226 PRO HG3  1 1 
        3  1244 1 1  7 PRO N    N  -5.277  -3.056  2.424 1.00 . A A . 226 PRO N    1 1 
        3  1245 1 1  7 PRO O    O  -3.460  -5.085  2.447 1.00 . A A . 226 PRO O    1 1 
        3  1246 1 1  8 ASP C    C  -0.241  -5.277  2.542 1.00 . A A . 227 ASP C    1 1 
        3  1247 1 1  8 ASP CA   C  -0.968  -4.999  1.220 1.00 . A A . 227 ASP CA   1 1 
        3  1248 1 1  8 ASP CB   C   0.011  -4.724  0.073 1.00 . A A . 227 ASP CB   1 1 
        3  1249 1 1  8 ASP CG   C   0.887  -5.937 -0.274 1.00 . A A . 227 ASP CG   1 1 
        3  1250 1 1  8 ASP H    H  -1.573  -2.927  1.207 1.00 . A A . 227 ASP H    1 1 
        3  1251 1 1  8 ASP HA   H  -1.566  -5.859  0.922 1.00 . A A . 227 ASP HA   1 1 
        3  1252 1 1  8 ASP HB2  H  -0.565  -4.452 -0.812 1.00 . A A . 227 ASP HB2  1 1 
        3  1253 1 1  8 ASP HB3  H   0.642  -3.877  0.328 1.00 . A A . 227 ASP HB3  1 1 
        3  1254 1 1  8 ASP N    N  -1.874  -3.873  1.427 1.00 . A A . 227 ASP N    1 1 
        3  1255 1 1  8 ASP O    O   0.456  -4.388  3.050 1.00 . A A . 227 ASP O    1 1 
        3  1256 1 1  8 ASP OD1  O   0.963  -6.919  0.502 1.00 . A A . 227 ASP OD1  1 1 
        3  1257 1 1  8 ASP OD2  O   1.481  -5.933 -1.377 1.00 . A A . 227 ASP OD2  1 1 
        3  1258 1 1  9 PRO C    C   1.644  -7.268  4.236 1.00 . A A . 228 PRO C    1 1 
        3  1259 1 1  9 PRO CA   C   0.208  -6.770  4.437 1.00 . A A . 228 PRO CA   1 1 
        3  1260 1 1  9 PRO CB   C  -0.661  -7.887  5.018 1.00 . A A . 228 PRO CB   1 1 
        3  1261 1 1  9 PRO CD   C  -1.302  -7.542  2.746 1.00 . A A . 228 PRO CD   1 1 
        3  1262 1 1  9 PRO CG   C  -1.123  -8.651  3.777 1.00 . A A . 228 PRO CG   1 1 
        3  1263 1 1  9 PRO HA   H   0.216  -5.904  5.098 1.00 . A A . 228 PRO HA   1 1 
        3  1264 1 1  9 PRO HB2  H  -0.094  -8.519  5.699 1.00 . A A . 228 PRO HB2  1 1 
        3  1265 1 1  9 PRO HB3  H  -1.535  -7.461  5.512 1.00 . A A . 228 PRO HB3  1 1 
        3  1266 1 1  9 PRO HD2  H  -1.022  -7.904  1.757 1.00 . A A . 228 PRO HD2  1 1 
        3  1267 1 1  9 PRO HD3  H  -2.342  -7.220  2.740 1.00 . A A . 228 PRO HD3  1 1 
        3  1268 1 1  9 PRO HG2  H  -0.353  -9.347  3.447 1.00 . A A . 228 PRO HG2  1 1 
        3  1269 1 1  9 PRO HG3  H  -2.051  -9.184  3.945 1.00 . A A . 228 PRO HG3  1 1 
        3  1270 1 1  9 PRO N    N  -0.440  -6.446  3.176 1.00 . A A . 228 PRO N    1 1 
        3  1271 1 1  9 PRO O    O   2.496  -7.075  5.107 1.00 . A A . 228 PRO O    1 1 
        3  1272 1 1 10 ASP C    C   4.217  -7.779  2.419 1.00 . A A . 229 ASP C    1 1 
        3  1273 1 1 10 ASP CA   C   3.109  -8.720  2.874 1.00 . A A . 229 ASP CA   1 1 
        3  1274 1 1 10 ASP CB   C   2.834  -9.779  1.805 1.00 . A A . 229 ASP CB   1 1 
        3  1275 1 1 10 ASP CG   C   4.031 -10.704  1.609 1.00 . A A . 229 ASP CG   1 1 
        3  1276 1 1 10 ASP H    H   1.195  -7.943  2.389 1.00 . A A . 229 ASP H    1 1 
        3  1277 1 1 10 ASP HA   H   3.416  -9.225  3.788 1.00 . A A . 229 ASP HA   1 1 
        3  1278 1 1 10 ASP HB2  H   1.972 -10.377  2.103 1.00 . A A . 229 ASP HB2  1 1 
        3  1279 1 1 10 ASP HB3  H   2.608  -9.276  0.866 1.00 . A A . 229 ASP HB3  1 1 
        3  1280 1 1 10 ASP N    N   1.890  -7.967  3.129 1.00 . A A . 229 ASP N    1 1 
        3  1281 1 1 10 ASP O    O   5.387  -7.976  2.760 1.00 . A A . 229 ASP O    1 1 
        3  1282 1 1 10 ASP OD1  O   4.469 -11.324  2.606 1.00 . A A . 229 ASP OD1  1 1 
        3  1283 1 1 10 ASP OD2  O   4.536 -10.800  0.470 1.00 . A A . 229 ASP OD2  1 1 
        3  1284 1 1 11 ALA C    C   5.374  -5.004  2.537 1.00 . A A . 230 ALA C    1 1 
        3  1285 1 1 11 ALA CA   C   4.738  -5.660  1.309 1.00 . A A . 230 ALA CA   1 1 
        3  1286 1 1 11 ALA CB   C   3.973  -4.626  0.484 1.00 . A A . 230 ALA CB   1 1 
        3  1287 1 1 11 ALA H    H   2.858  -6.654  1.441 1.00 . A A . 230 ALA H    1 1 
        3  1288 1 1 11 ALA HA   H   5.521  -6.095  0.685 1.00 . A A . 230 ALA HA   1 1 
        3  1289 1 1 11 ALA HB1  H   4.651  -3.844  0.157 1.00 . A A . 230 ALA HB1  1 1 
        3  1290 1 1 11 ALA HB2  H   3.577  -5.101 -0.407 1.00 . A A . 230 ALA HB2  1 1 
        3  1291 1 1 11 ALA HB3  H   3.161  -4.191  1.070 1.00 . A A . 230 ALA HB3  1 1 
        3  1292 1 1 11 ALA N    N   3.837  -6.723  1.698 1.00 . A A . 230 ALA N    1 1 
        3  1293 1 1 11 ALA O    O   4.741  -4.797  3.579 1.00 . A A . 230 ALA O    1 1 
        3  1294 1 1 12 LYS C    C   8.055  -2.666  2.388 1.00 . A A . 231 LYS C    1 1 
        3  1295 1 1 12 LYS CA   C   7.389  -3.727  3.246 1.00 . A A . 231 LYS CA   1 1 
        3  1296 1 1 12 LYS CB   C   8.464  -4.536  3.985 1.00 . A A . 231 LYS CB   1 1 
        3  1297 1 1 12 LYS CD   C   8.650  -6.492  5.576 1.00 . A A . 231 LYS CD   1 1 
        3  1298 1 1 12 LYS CE   C   8.010  -7.598  4.735 1.00 . A A . 231 LYS CE   1 1 
        3  1299 1 1 12 LYS CG   C   7.917  -5.185  5.258 1.00 . A A . 231 LYS CG   1 1 
        3  1300 1 1 12 LYS H    H   7.066  -4.773  1.468 1.00 . A A . 231 LYS H    1 1 
        3  1301 1 1 12 LYS HA   H   6.723  -3.244  3.962 1.00 . A A . 231 LYS HA   1 1 
        3  1302 1 1 12 LYS HB2  H   8.877  -5.285  3.312 1.00 . A A . 231 LYS HB2  1 1 
        3  1303 1 1 12 LYS HB3  H   9.286  -3.882  4.281 1.00 . A A . 231 LYS HB3  1 1 
        3  1304 1 1 12 LYS HD2  H   9.713  -6.395  5.346 1.00 . A A . 231 LYS HD2  1 1 
        3  1305 1 1 12 LYS HD3  H   8.541  -6.725  6.635 1.00 . A A . 231 LYS HD3  1 1 
        3  1306 1 1 12 LYS HE2  H   6.947  -7.651  4.968 1.00 . A A . 231 LYS HE2  1 1 
        3  1307 1 1 12 LYS HE3  H   8.109  -7.350  3.675 1.00 . A A . 231 LYS HE3  1 1 
        3  1308 1 1 12 LYS HG2  H   8.057  -4.475  6.067 1.00 . A A . 231 LYS HG2  1 1 
        3  1309 1 1 12 LYS HG3  H   6.848  -5.384  5.167 1.00 . A A . 231 LYS HG3  1 1 
        3  1310 1 1 12 LYS HZ1  H   9.557  -8.929  4.578 1.00 . A A . 231 LYS HZ1  1 1 
        3  1311 1 1 12 LYS HZ2  H   8.738  -9.105  5.971 1.00 . A A . 231 LYS HZ2  1 1 
        3  1312 1 1 12 LYS HZ3  H   8.074  -9.633  4.531 1.00 . A A . 231 LYS HZ3  1 1 
        3  1313 1 1 12 LYS N    N   6.627  -4.596  2.362 1.00 . A A . 231 LYS N    1 1 
        3  1314 1 1 12 LYS NZ   N   8.624  -8.911  4.982 1.00 . A A . 231 LYS NZ   1 1 
        3  1315 1 1 12 LYS O    O   8.164  -2.836  1.167 1.00 . A A . 231 LYS O    1 1 
        3  1316 1 1 13 LYS C    C  10.353  -1.066  1.520 1.00 . A A . 232 LYS C    1 1 
        3  1317 1 1 13 LYS CA   C   9.265  -0.515  2.439 1.00 . A A . 232 LYS CA   1 1 
        3  1318 1 1 13 LYS CB   C   9.907   0.378  3.513 1.00 . A A . 232 LYS CB   1 1 
        3  1319 1 1 13 LYS CD   C  10.177   2.791  4.192 1.00 . A A . 232 LYS CD   1 1 
        3  1320 1 1 13 LYS CE   C  10.295   2.557  5.695 1.00 . A A . 232 LYS CE   1 1 
        3  1321 1 1 13 LYS CG   C   9.285   1.761  3.516 1.00 . A A . 232 LYS CG   1 1 
        3  1322 1 1 13 LYS H    H   8.116  -1.457  3.980 1.00 . A A . 232 LYS H    1 1 
        3  1323 1 1 13 LYS HA   H   8.557   0.062  1.854 1.00 . A A . 232 LYS HA   1 1 
        3  1324 1 1 13 LYS HB2  H   9.839  -0.077  4.501 1.00 . A A . 232 LYS HB2  1 1 
        3  1325 1 1 13 LYS HB3  H  10.953   0.543  3.276 1.00 . A A . 232 LYS HB3  1 1 
        3  1326 1 1 13 LYS HD2  H  11.158   2.818  3.723 1.00 . A A . 232 LYS HD2  1 1 
        3  1327 1 1 13 LYS HD3  H   9.720   3.752  4.021 1.00 . A A . 232 LYS HD3  1 1 
        3  1328 1 1 13 LYS HE2  H  10.299   3.533  6.188 1.00 . A A . 232 LYS HE2  1 1 
        3  1329 1 1 13 LYS HE3  H   9.428   1.998  6.052 1.00 . A A . 232 LYS HE3  1 1 
        3  1330 1 1 13 LYS HG2  H   9.159   2.078  2.484 1.00 . A A . 232 LYS HG2  1 1 
        3  1331 1 1 13 LYS HG3  H   8.324   1.726  4.021 1.00 . A A . 232 LYS HG3  1 1 
        3  1332 1 1 13 LYS HZ1  H  11.632   1.831  7.049 1.00 . A A . 232 LYS HZ1  1 1 
        3  1333 1 1 13 LYS HZ2  H  11.602   0.912  5.687 1.00 . A A . 232 LYS HZ2  1 1 
        3  1334 1 1 13 LYS HZ3  H  12.342   2.416  5.718 1.00 . A A . 232 LYS HZ3  1 1 
        3  1335 1 1 13 LYS N    N   8.494  -1.592  3.046 1.00 . A A . 232 LYS N    1 1 
        3  1336 1 1 13 LYS NZ   N  11.549   1.861  6.042 1.00 . A A . 232 LYS NZ   1 1 
        3  1337 1 1 13 LYS O    O  11.033  -2.016  1.930 1.00 . A A . 232 LYS O    1 1 
        3  1338 1 1 14 PRO C    C  12.920  -0.972  0.033 1.00 . A A . 233 PRO C    1 1 
        3  1339 1 1 14 PRO CA   C  11.535  -0.950 -0.612 1.00 . A A . 233 PRO CA   1 1 
        3  1340 1 1 14 PRO CB   C  11.485  -0.028 -1.838 1.00 . A A . 233 PRO CB   1 1 
        3  1341 1 1 14 PRO CD   C   9.715   0.568 -0.265 1.00 . A A . 233 PRO CD   1 1 
        3  1342 1 1 14 PRO CG   C  10.242   0.847 -1.670 1.00 . A A . 233 PRO CG   1 1 
        3  1343 1 1 14 PRO HA   H  11.251  -1.959 -0.908 1.00 . A A . 233 PRO HA   1 1 
        3  1344 1 1 14 PRO HB2  H  12.363   0.617 -1.880 1.00 . A A . 233 PRO HB2  1 1 
        3  1345 1 1 14 PRO HB3  H  11.421  -0.624 -2.748 1.00 . A A . 233 PRO HB3  1 1 
        3  1346 1 1 14 PRO HD2  H   9.779   1.474  0.339 1.00 . A A . 233 PRO HD2  1 1 
        3  1347 1 1 14 PRO HD3  H   8.682   0.228 -0.333 1.00 . A A . 233 PRO HD3  1 1 
        3  1348 1 1 14 PRO HG2  H  10.506   1.897 -1.768 1.00 . A A . 233 PRO HG2  1 1 
        3  1349 1 1 14 PRO HG3  H   9.488   0.610 -2.419 1.00 . A A . 233 PRO HG3  1 1 
        3  1350 1 1 14 PRO N    N  10.533  -0.484  0.319 1.00 . A A . 233 PRO N    1 1 
        3  1351 1 1 14 PRO O    O  13.308  -0.064  0.772 1.00 . A A . 233 PRO O    1 1 
        3  1352 1 1 15 GLU C    C  15.932  -0.941 -0.575 1.00 . A A . 234 GLU C    1 1 
        3  1353 1 1 15 GLU CA   C  15.117  -2.109  0.014 1.00 . A A . 234 GLU CA   1 1 
        3  1354 1 1 15 GLU CB   C  15.601  -3.478 -0.513 1.00 . A A . 234 GLU CB   1 1 
        3  1355 1 1 15 GLU CD   C  18.047  -3.645  0.245 1.00 . A A . 234 GLU CD   1 1 
        3  1356 1 1 15 GLU CG   C  16.631  -4.203  0.367 1.00 . A A . 234 GLU CG   1 1 
        3  1357 1 1 15 GLU H    H  13.313  -2.682 -0.957 1.00 . A A . 234 GLU H    1 1 
        3  1358 1 1 15 GLU HA   H  15.194  -2.084  1.103 1.00 . A A . 234 GLU HA   1 1 
        3  1359 1 1 15 GLU HB2  H  14.739  -4.144 -0.574 1.00 . A A . 234 GLU HB2  1 1 
        3  1360 1 1 15 GLU HB3  H  15.984  -3.374 -1.530 1.00 . A A . 234 GLU HB3  1 1 
        3  1361 1 1 15 GLU HG2  H  16.301  -4.175  1.406 1.00 . A A . 234 GLU HG2  1 1 
        3  1362 1 1 15 GLU HG3  H  16.658  -5.251  0.059 1.00 . A A . 234 GLU HG3  1 1 
        3  1363 1 1 15 GLU N    N  13.707  -1.976 -0.343 1.00 . A A . 234 GLU N    1 1 
        3  1364 1 1 15 GLU O    O  17.032  -0.645 -0.121 1.00 . A A . 234 GLU O    1 1 
        3  1365 1 1 15 GLU OE1  O  18.619  -3.690 -0.870 1.00 . A A . 234 GLU OE1  1 1 
        3  1366 1 1 15 GLU OE2  O  18.619  -3.201  1.269 1.00 . A A . 234 GLU OE2  1 1 
        3  1367 1 1 16 ASP C    C  15.293   2.129 -2.253 1.00 . A A . 235 ASP C    1 1 
        3  1368 1 1 16 ASP CA   C  15.979   0.755 -2.428 1.00 . A A . 235 ASP CA   1 1 
        3  1369 1 1 16 ASP CB   C  15.857   0.190 -3.853 1.00 . A A . 235 ASP CB   1 1 
        3  1370 1 1 16 ASP CG   C  16.625   0.924 -4.950 1.00 . A A . 235 ASP CG   1 1 
        3  1371 1 1 16 ASP H    H  14.448  -0.560 -1.838 1.00 . A A . 235 ASP H    1 1 
        3  1372 1 1 16 ASP HA   H  17.039   0.860 -2.187 1.00 . A A . 235 ASP HA   1 1 
        3  1373 1 1 16 ASP HB2  H  16.212  -0.840 -3.850 1.00 . A A . 235 ASP HB2  1 1 
        3  1374 1 1 16 ASP HB3  H  14.799   0.160 -4.124 1.00 . A A . 235 ASP HB3  1 1 
        3  1375 1 1 16 ASP N    N  15.366  -0.252 -1.564 1.00 . A A . 235 ASP N    1 1 
        3  1376 1 1 16 ASP O    O  15.502   3.035 -3.057 1.00 . A A . 235 ASP O    1 1 
        3  1377 1 1 16 ASP OD1  O  17.750   1.432 -4.751 1.00 . A A . 235 ASP OD1  1 1 
        3  1378 1 1 16 ASP OD2  O  16.131   0.901 -6.103 1.00 . A A . 235 ASP OD2  1 1 
        3  1379 1 1 17 TRP C    C  14.675   4.575 -0.315 1.00 . A A . 236 TRP C    1 1 
        3  1380 1 1 17 TRP CA   C  13.718   3.502 -0.858 1.00 . A A . 236 TRP CA   1 1 
        3  1381 1 1 17 TRP CB   C  12.678   3.139  0.213 1.00 . A A . 236 TRP CB   1 1 
        3  1382 1 1 17 TRP CD1  C  11.506   4.787  1.742 1.00 . A A . 236 TRP CD1  1 1 
        3  1383 1 1 17 TRP CD2  C  10.698   4.831 -0.341 1.00 . A A . 236 TRP CD2  1 1 
        3  1384 1 1 17 TRP CE2  C   9.958   5.790  0.411 1.00 . A A . 236 TRP CE2  1 1 
        3  1385 1 1 17 TRP CE3  C  10.426   4.736 -1.720 1.00 . A A . 236 TRP CE3  1 1 
        3  1386 1 1 17 TRP CG   C  11.658   4.187  0.542 1.00 . A A . 236 TRP CG   1 1 
        3  1387 1 1 17 TRP CH2  C   8.743   6.504 -1.548 1.00 . A A . 236 TRP CH2  1 1 
        3  1388 1 1 17 TRP CZ2  C   8.962   6.588 -0.165 1.00 . A A . 236 TRP CZ2  1 1 
        3  1389 1 1 17 TRP CZ3  C   9.488   5.597 -2.325 1.00 . A A . 236 TRP CZ3  1 1 
        3  1390 1 1 17 TRP H    H  14.266   1.494 -0.623 1.00 . A A . 236 TRP H    1 1 
        3  1391 1 1 17 TRP HA   H  13.215   3.891 -1.741 1.00 . A A . 236 TRP HA   1 1 
        3  1392 1 1 17 TRP HB2  H  12.135   2.254 -0.103 1.00 . A A . 236 TRP HB2  1 1 
        3  1393 1 1 17 TRP HB3  H  13.215   2.882  1.124 1.00 . A A . 236 TRP HB3  1 1 
        3  1394 1 1 17 TRP HD1  H  12.114   4.571  2.608 1.00 . A A . 236 TRP HD1  1 1 
        3  1395 1 1 17 TRP HE1  H  10.207   6.339  2.442 1.00 . A A . 236 TRP HE1  1 1 
        3  1396 1 1 17 TRP HE3  H  11.017   4.031 -2.297 1.00 . A A . 236 TRP HE3  1 1 
        3  1397 1 1 17 TRP HH2  H   8.035   7.180 -2.006 1.00 . A A . 236 TRP HH2  1 1 
        3  1398 1 1 17 TRP HZ2  H   8.426   7.313  0.434 1.00 . A A . 236 TRP HZ2  1 1 
        3  1399 1 1 17 TRP HZ3  H   9.377   5.607 -3.398 1.00 . A A . 236 TRP HZ3  1 1 
        3  1400 1 1 17 TRP N    N  14.423   2.275 -1.238 1.00 . A A . 236 TRP N    1 1 
        3  1401 1 1 17 TRP NE1  N  10.490   5.721  1.678 1.00 . A A . 236 TRP NE1  1 1 
        3  1402 1 1 17 TRP O    O  15.846   4.289 -0.059 1.00 . A A . 236 TRP O    1 1 
        3  1403 1 1 18 ASP C    C  14.103   7.697  1.477 1.00 . A A . 237 ASP C    1 1 
        3  1404 1 1 18 ASP CA   C  14.951   6.904  0.480 1.00 . A A . 237 ASP CA   1 1 
        3  1405 1 1 18 ASP CB   C  15.443   7.841 -0.633 1.00 . A A . 237 ASP CB   1 1 
        3  1406 1 1 18 ASP CG   C  16.398   7.218 -1.640 1.00 . A A . 237 ASP CG   1 1 
        3  1407 1 1 18 ASP H    H  13.201   5.957 -0.267 1.00 . A A . 237 ASP H    1 1 
        3  1408 1 1 18 ASP HA   H  15.829   6.517  0.999 1.00 . A A . 237 ASP HA   1 1 
        3  1409 1 1 18 ASP HB2  H  14.583   8.235 -1.180 1.00 . A A . 237 ASP HB2  1 1 
        3  1410 1 1 18 ASP HB3  H  15.956   8.672 -0.150 1.00 . A A . 237 ASP HB3  1 1 
        3  1411 1 1 18 ASP N    N  14.177   5.788 -0.055 1.00 . A A . 237 ASP N    1 1 
        3  1412 1 1 18 ASP O    O  13.468   8.691  1.118 1.00 . A A . 237 ASP O    1 1 
        3  1413 1 1 18 ASP OD1  O  17.492   6.752 -1.247 1.00 . A A . 237 ASP OD1  1 1 
        3  1414 1 1 18 ASP OD2  O  16.064   7.245 -2.849 1.00 . A A . 237 ASP OD2  1 1 
        3  1415 1 1 19 GLU C    C  13.926   9.417  4.105 1.00 . A A . 238 GLU C    1 1 
        3  1416 1 1 19 GLU CA   C  13.415   7.992  3.837 1.00 . A A . 238 GLU CA   1 1 
        3  1417 1 1 19 GLU CB   C  13.521   7.146  5.119 1.00 . A A . 238 GLU CB   1 1 
        3  1418 1 1 19 GLU CD   C  12.502   5.148  6.300 1.00 . A A . 238 GLU CD   1 1 
        3  1419 1 1 19 GLU CG   C  12.289   6.258  5.276 1.00 . A A . 238 GLU CG   1 1 
        3  1420 1 1 19 GLU H    H  14.603   6.442  2.986 1.00 . A A . 238 GLU H    1 1 
        3  1421 1 1 19 GLU HA   H  12.363   8.088  3.557 1.00 . A A . 238 GLU HA   1 1 
        3  1422 1 1 19 GLU HB2  H  14.425   6.533  5.082 1.00 . A A . 238 GLU HB2  1 1 
        3  1423 1 1 19 GLU HB3  H  13.578   7.791  5.997 1.00 . A A . 238 GLU HB3  1 1 
        3  1424 1 1 19 GLU HG2  H  11.446   6.883  5.566 1.00 . A A . 238 GLU HG2  1 1 
        3  1425 1 1 19 GLU HG3  H  12.042   5.799  4.323 1.00 . A A . 238 GLU HG3  1 1 
        3  1426 1 1 19 GLU N    N  14.118   7.300  2.750 1.00 . A A . 238 GLU N    1 1 
        3  1427 1 1 19 GLU O    O  13.277  10.169  4.834 1.00 . A A . 238 GLU O    1 1 
        3  1428 1 1 19 GLU OE1  O  13.075   4.103  5.917 1.00 . A A . 238 GLU OE1  1 1 
        3  1429 1 1 19 GLU OE2  O  11.993   5.267  7.445 1.00 . A A . 238 GLU OE2  1 1 
        3  1430 1 1 20 GLU C    C  15.090  12.022  2.495 1.00 . A A . 239 GLU C    1 1 
        3  1431 1 1 20 GLU CA   C  15.592  11.170  3.663 1.00 . A A . 239 GLU CA   1 1 
        3  1432 1 1 20 GLU CB   C  17.126  11.104  3.702 1.00 . A A . 239 GLU CB   1 1 
        3  1433 1 1 20 GLU CD   C  18.058  13.516  3.768 1.00 . A A . 239 GLU CD   1 1 
        3  1434 1 1 20 GLU CG   C  17.730  12.234  4.538 1.00 . A A . 239 GLU CG   1 1 
        3  1435 1 1 20 GLU H    H  15.635   9.173  3.022 1.00 . A A . 239 GLU H    1 1 
        3  1436 1 1 20 GLU HA   H  15.227  11.613  4.591 1.00 . A A . 239 GLU HA   1 1 
        3  1437 1 1 20 GLU HB2  H  17.411  10.177  4.196 1.00 . A A . 239 GLU HB2  1 1 
        3  1438 1 1 20 GLU HB3  H  17.545  11.081  2.697 1.00 . A A . 239 GLU HB3  1 1 
        3  1439 1 1 20 GLU HG2  H  17.044  12.435  5.358 1.00 . A A . 239 GLU HG2  1 1 
        3  1440 1 1 20 GLU HG3  H  18.658  11.868  4.973 1.00 . A A . 239 GLU HG3  1 1 
        3  1441 1 1 20 GLU N    N  15.085   9.811  3.570 1.00 . A A . 239 GLU N    1 1 
        3  1442 1 1 20 GLU O    O  14.866  13.223  2.662 1.00 . A A . 239 GLU O    1 1 
        3  1443 1 1 20 GLU OE1  O  18.846  13.440  2.799 1.00 . A A . 239 GLU OE1  1 1 
        3  1444 1 1 20 GLU OE2  O  17.656  14.615  4.215 1.00 . A A . 239 GLU OE2  1 1 
        3  1445 1 1 21 MET C    C  12.915  12.155  0.106 1.00 . A A . 240 MET C    1 1 
        3  1446 1 1 21 MET CA   C  14.434  12.122  0.136 1.00 . A A . 240 MET CA   1 1 
        3  1447 1 1 21 MET CB   C  14.995  11.487 -1.140 1.00 . A A . 240 MET CB   1 1 
        3  1448 1 1 21 MET CE   C  18.327   9.987 -0.872 1.00 . A A . 240 MET CE   1 1 
        3  1449 1 1 21 MET CG   C  16.415  11.960 -1.443 1.00 . A A . 240 MET CG   1 1 
        3  1450 1 1 21 MET H    H  14.889  10.405  1.287 1.00 . A A . 240 MET H    1 1 
        3  1451 1 1 21 MET HA   H  14.810  13.143  0.173 1.00 . A A . 240 MET HA   1 1 
        3  1452 1 1 21 MET HB2  H  14.961  10.408 -1.075 1.00 . A A . 240 MET HB2  1 1 
        3  1453 1 1 21 MET HB3  H  14.369  11.785 -1.982 1.00 . A A . 240 MET HB3  1 1 
        3  1454 1 1 21 MET HE1  H  18.406   9.286 -0.045 1.00 . A A . 240 MET HE1  1 1 
        3  1455 1 1 21 MET HE2  H  17.643   9.591 -1.620 1.00 . A A . 240 MET HE2  1 1 
        3  1456 1 1 21 MET HE3  H  19.312  10.109 -1.322 1.00 . A A . 240 MET HE3  1 1 
        3  1457 1 1 21 MET HG2  H  16.695  11.542 -2.407 1.00 . A A . 240 MET HG2  1 1 
        3  1458 1 1 21 MET HG3  H  16.377  13.044 -1.542 1.00 . A A . 240 MET HG3  1 1 
        3  1459 1 1 21 MET N    N  14.857  11.414  1.330 1.00 . A A . 240 MET N    1 1 
        3  1460 1 1 21 MET O    O  12.333  13.226  0.280 1.00 . A A . 240 MET O    1 1 
        3  1461 1 1 21 MET SD   S  17.721  11.575 -0.242 1.00 . A A . 240 MET SD   1 1 
        3  1462 1 1 22 ASP C    C  10.076  11.110  0.929 1.00 . A A . 241 ASP C    1 1 
        3  1463 1 1 22 ASP CA   C  10.839  10.959 -0.388 1.00 . A A . 241 ASP CA   1 1 
        3  1464 1 1 22 ASP CB   C  10.452   9.674 -1.134 1.00 . A A . 241 ASP CB   1 1 
        3  1465 1 1 22 ASP CG   C   9.103   9.855 -1.831 1.00 . A A . 241 ASP CG   1 1 
        3  1466 1 1 22 ASP H    H  12.797  10.141 -0.096 1.00 . A A . 241 ASP H    1 1 
        3  1467 1 1 22 ASP HA   H  10.581  11.805 -1.031 1.00 . A A . 241 ASP HA   1 1 
        3  1468 1 1 22 ASP HB2  H  11.195   9.423 -1.894 1.00 . A A . 241 ASP HB2  1 1 
        3  1469 1 1 22 ASP HB3  H  10.410   8.842 -0.434 1.00 . A A . 241 ASP HB3  1 1 
        3  1470 1 1 22 ASP N    N  12.273  11.012 -0.127 1.00 . A A . 241 ASP N    1 1 
        3  1471 1 1 22 ASP O    O   9.350  12.091  1.100 1.00 . A A . 241 ASP O    1 1 
        3  1472 1 1 22 ASP OD1  O   8.080  10.088 -1.149 1.00 . A A . 241 ASP OD1  1 1 
        3  1473 1 1 22 ASP OD2  O   9.064   9.795 -3.087 1.00 . A A . 241 ASP OD2  1 1 
        3  1474 1 1 23 GLY C    C   8.946   8.979  3.541 1.00 . A A . 242 GLY C    1 1 
        3  1475 1 1 23 GLY CA   C   9.715  10.256  3.219 1.00 . A A . 242 GLY CA   1 1 
        3  1476 1 1 23 GLY H    H  10.949   9.450  1.682 1.00 . A A . 242 GLY H    1 1 
        3  1477 1 1 23 GLY HA2  H  10.516  10.371  3.949 1.00 . A A . 242 GLY HA2  1 1 
        3  1478 1 1 23 GLY HA3  H   9.044  11.111  3.299 1.00 . A A . 242 GLY HA3  1 1 
        3  1479 1 1 23 GLY N    N  10.313  10.210  1.890 1.00 . A A . 242 GLY N    1 1 
        3  1480 1 1 23 GLY O    O   9.447   7.879  3.292 1.00 . A A . 242 GLY O    1 1 
        3  1481 1 1 24 GLU C    C   6.435   7.300  3.258 1.00 . A A . 243 GLU C    1 1 
        3  1482 1 1 24 GLU CA   C   6.865   8.045  4.523 1.00 . A A . 243 GLU CA   1 1 
        3  1483 1 1 24 GLU CB   C   5.640   8.595  5.285 1.00 . A A . 243 GLU CB   1 1 
        3  1484 1 1 24 GLU CD   C   4.315   8.622  7.442 1.00 . A A . 243 GLU CD   1 1 
        3  1485 1 1 24 GLU CG   C   5.584   8.118  6.743 1.00 . A A . 243 GLU CG   1 1 
        3  1486 1 1 24 GLU H    H   7.412  10.056  4.334 1.00 . A A . 243 GLU H    1 1 
        3  1487 1 1 24 GLU HA   H   7.411   7.358  5.170 1.00 . A A . 243 GLU HA   1 1 
        3  1488 1 1 24 GLU HB2  H   5.641   9.687  5.261 1.00 . A A . 243 GLU HB2  1 1 
        3  1489 1 1 24 GLU HB3  H   4.728   8.258  4.796 1.00 . A A . 243 GLU HB3  1 1 
        3  1490 1 1 24 GLU HG2  H   5.604   7.025  6.768 1.00 . A A . 243 GLU HG2  1 1 
        3  1491 1 1 24 GLU HG3  H   6.461   8.493  7.271 1.00 . A A . 243 GLU HG3  1 1 
        3  1492 1 1 24 GLU N    N   7.767   9.129  4.158 1.00 . A A . 243 GLU N    1 1 
        3  1493 1 1 24 GLU O    O   5.749   7.850  2.388 1.00 . A A . 243 GLU O    1 1 
        3  1494 1 1 24 GLU OE1  O   4.174   9.858  7.597 1.00 . A A . 243 GLU OE1  1 1 
        3  1495 1 1 24 GLU OE2  O   3.452   7.791  7.820 1.00 . A A . 243 GLU OE2  1 1 
        3  1496 1 1 25 TRP C    C   4.856   4.875  2.320 1.00 . A A . 244 TRP C    1 1 
        3  1497 1 1 25 TRP CA   C   6.348   5.169  2.095 1.00 . A A . 244 TRP CA   1 1 
        3  1498 1 1 25 TRP CB   C   7.189   3.901  2.138 1.00 . A A . 244 TRP CB   1 1 
        3  1499 1 1 25 TRP CD1  C   6.957   2.877 -0.166 1.00 . A A . 244 TRP CD1  1 1 
        3  1500 1 1 25 TRP CD2  C   6.297   1.502  1.468 1.00 . A A . 244 TRP CD2  1 1 
        3  1501 1 1 25 TRP CE2  C   6.107   0.802  0.244 1.00 . A A . 244 TRP CE2  1 1 
        3  1502 1 1 25 TRP CE3  C   6.050   0.803  2.663 1.00 . A A . 244 TRP CE3  1 1 
        3  1503 1 1 25 TRP CG   C   6.819   2.825  1.174 1.00 . A A . 244 TRP CG   1 1 
        3  1504 1 1 25 TRP CH2  C   5.462  -1.205  1.427 1.00 . A A . 244 TRP CH2  1 1 
        3  1505 1 1 25 TRP CZ2  C   5.672  -0.531  0.213 1.00 . A A . 244 TRP CZ2  1 1 
        3  1506 1 1 25 TRP CZ3  C   5.685  -0.550  2.649 1.00 . A A . 244 TRP CZ3  1 1 
        3  1507 1 1 25 TRP H    H   7.339   5.618  3.920 1.00 . A A . 244 TRP H    1 1 
        3  1508 1 1 25 TRP HA   H   6.495   5.660  1.132 1.00 . A A . 244 TRP HA   1 1 
        3  1509 1 1 25 TRP HB2  H   8.229   4.170  1.961 1.00 . A A . 244 TRP HB2  1 1 
        3  1510 1 1 25 TRP HB3  H   7.115   3.494  3.145 1.00 . A A . 244 TRP HB3  1 1 
        3  1511 1 1 25 TRP HD1  H   7.373   3.714 -0.708 1.00 . A A . 244 TRP HD1  1 1 
        3  1512 1 1 25 TRP HE1  H   6.342   1.607 -1.728 1.00 . A A . 244 TRP HE1  1 1 
        3  1513 1 1 25 TRP HE3  H   6.234   1.308  3.598 1.00 . A A . 244 TRP HE3  1 1 
        3  1514 1 1 25 TRP HH2  H   5.186  -2.244  1.433 1.00 . A A . 244 TRP HH2  1 1 
        3  1515 1 1 25 TRP HZ2  H   5.543  -1.037 -0.734 1.00 . A A . 244 TRP HZ2  1 1 
        3  1516 1 1 25 TRP HZ3  H   5.685  -1.105  3.577 1.00 . A A . 244 TRP HZ3  1 1 
        3  1517 1 1 25 TRP N    N   6.833   6.040  3.148 1.00 . A A . 244 TRP N    1 1 
        3  1518 1 1 25 TRP NE1  N   6.462   1.717 -0.725 1.00 . A A . 244 TRP NE1  1 1 
        3  1519 1 1 25 TRP O    O   4.337   5.011  3.431 1.00 . A A . 244 TRP O    1 1 
        3  1520 1 1 26 GLU C    C   2.876   2.470  0.686 1.00 . A A . 245 GLU C    1 1 
        3  1521 1 1 26 GLU CA   C   2.838   3.824  1.386 1.00 . A A . 245 GLU CA   1 1 
        3  1522 1 1 26 GLU CB   C   1.763   4.703  0.734 1.00 . A A . 245 GLU CB   1 1 
        3  1523 1 1 26 GLU CD   C  -0.037   6.412  1.249 1.00 . A A . 245 GLU CD   1 1 
        3  1524 1 1 26 GLU CG   C   1.363   5.902  1.602 1.00 . A A . 245 GLU CG   1 1 
        3  1525 1 1 26 GLU H    H   4.641   4.223  0.407 1.00 . A A . 245 GLU H    1 1 
        3  1526 1 1 26 GLU HA   H   2.592   3.695  2.438 1.00 . A A . 245 GLU HA   1 1 
        3  1527 1 1 26 GLU HB2  H   2.094   5.052 -0.246 1.00 . A A . 245 GLU HB2  1 1 
        3  1528 1 1 26 GLU HB3  H   0.884   4.071  0.592 1.00 . A A . 245 GLU HB3  1 1 
        3  1529 1 1 26 GLU HG2  H   1.363   5.607  2.650 1.00 . A A . 245 GLU HG2  1 1 
        3  1530 1 1 26 GLU HG3  H   2.096   6.700  1.480 1.00 . A A . 245 GLU HG3  1 1 
        3  1531 1 1 26 GLU N    N   4.166   4.403  1.282 1.00 . A A . 245 GLU N    1 1 
        3  1532 1 1 26 GLU O    O   3.373   2.401 -0.441 1.00 . A A . 245 GLU O    1 1 
        3  1533 1 1 26 GLU OE1  O  -0.998   5.600  1.205 1.00 . A A . 245 GLU OE1  1 1 
        3  1534 1 1 26 GLU OE2  O  -0.203   7.629  1.017 1.00 . A A . 245 GLU OE2  1 1 
        3  1535 1 1 27 PRO C    C   1.128   0.181 -0.445 1.00 . A A . 246 PRO C    1 1 
        3  1536 1 1 27 PRO CA   C   2.210   0.122  0.643 1.00 . A A . 246 PRO CA   1 1 
        3  1537 1 1 27 PRO CB   C   1.857  -0.880  1.742 1.00 . A A . 246 PRO CB   1 1 
        3  1538 1 1 27 PRO CD   C   1.728   1.372  2.620 1.00 . A A . 246 PRO CD   1 1 
        3  1539 1 1 27 PRO CG   C   1.145  -0.028  2.791 1.00 . A A . 246 PRO CG   1 1 
        3  1540 1 1 27 PRO HA   H   3.161  -0.139  0.192 1.00 . A A . 246 PRO HA   1 1 
        3  1541 1 1 27 PRO HB2  H   1.213  -1.683  1.384 1.00 . A A . 246 PRO HB2  1 1 
        3  1542 1 1 27 PRO HB3  H   2.778  -1.295  2.151 1.00 . A A . 246 PRO HB3  1 1 
        3  1543 1 1 27 PRO HD2  H   0.932   2.113  2.681 1.00 . A A . 246 PRO HD2  1 1 
        3  1544 1 1 27 PRO HD3  H   2.482   1.564  3.382 1.00 . A A . 246 PRO HD3  1 1 
        3  1545 1 1 27 PRO HG2  H   0.073  -0.006  2.582 1.00 . A A . 246 PRO HG2  1 1 
        3  1546 1 1 27 PRO HG3  H   1.339  -0.402  3.793 1.00 . A A . 246 PRO HG3  1 1 
        3  1547 1 1 27 PRO N    N   2.350   1.402  1.308 1.00 . A A . 246 PRO N    1 1 
        3  1548 1 1 27 PRO O    O   0.294   1.094 -0.449 1.00 . A A . 246 PRO O    1 1 
        3  1549 1 1 28 PRO C    C  -1.295  -1.427 -1.541 1.00 . A A . 247 PRO C    1 1 
        3  1550 1 1 28 PRO CA   C  -0.006  -1.011 -2.263 1.00 . A A . 247 PRO CA   1 1 
        3  1551 1 1 28 PRO CB   C   0.423  -2.137 -3.197 1.00 . A A . 247 PRO CB   1 1 
        3  1552 1 1 28 PRO CD   C   2.106  -1.848 -1.505 1.00 . A A . 247 PRO CD   1 1 
        3  1553 1 1 28 PRO CG   C   1.895  -2.415 -2.898 1.00 . A A . 247 PRO CG   1 1 
        3  1554 1 1 28 PRO HA   H  -0.171  -0.099 -2.833 1.00 . A A . 247 PRO HA   1 1 
        3  1555 1 1 28 PRO HB2  H  -0.181  -3.013 -2.966 1.00 . A A . 247 PRO HB2  1 1 
        3  1556 1 1 28 PRO HB3  H   0.288  -1.848 -4.237 1.00 . A A . 247 PRO HB3  1 1 
        3  1557 1 1 28 PRO HD2  H   1.948  -2.629 -0.767 1.00 . A A . 247 PRO HD2  1 1 
        3  1558 1 1 28 PRO HD3  H   3.118  -1.459 -1.407 1.00 . A A . 247 PRO HD3  1 1 
        3  1559 1 1 28 PRO HG2  H   2.107  -3.481 -2.904 1.00 . A A . 247 PRO HG2  1 1 
        3  1560 1 1 28 PRO HG3  H   2.523  -1.878 -3.610 1.00 . A A . 247 PRO HG3  1 1 
        3  1561 1 1 28 PRO N    N   1.104  -0.809 -1.347 1.00 . A A . 247 PRO N    1 1 
        3  1562 1 1 28 PRO O    O  -1.314  -1.639 -0.323 1.00 . A A . 247 PRO O    1 1 
        3  1563 1 1 29 VAL C    C  -4.056  -3.329 -2.799 1.00 . A A . 248 VAL C    1 1 
        3  1564 1 1 29 VAL CA   C  -3.619  -2.187 -1.890 1.00 . A A . 248 VAL CA   1 1 
        3  1565 1 1 29 VAL CB   C  -4.638  -1.046 -1.877 1.00 . A A . 248 VAL CB   1 1 
        3  1566 1 1 29 VAL CG1  C  -4.214   0.026 -0.871 1.00 . A A . 248 VAL CG1  1 1 
        3  1567 1 1 29 VAL CG2  C  -4.908  -0.400 -3.246 1.00 . A A . 248 VAL CG2  1 1 
        3  1568 1 1 29 VAL H    H  -2.404  -1.405 -3.294 1.00 . A A . 248 VAL H    1 1 
        3  1569 1 1 29 VAL HA   H  -3.523  -2.606 -0.886 1.00 . A A . 248 VAL HA   1 1 
        3  1570 1 1 29 VAL HB   H  -5.557  -1.494 -1.553 1.00 . A A . 248 VAL HB   1 1 
        3  1571 1 1 29 VAL HG11 H  -3.275   0.481 -1.189 1.00 . A A . 248 VAL HG11 1 1 
        3  1572 1 1 29 VAL HG12 H  -4.988   0.782 -0.787 1.00 . A A . 248 VAL HG12 1 1 
        3  1573 1 1 29 VAL HG13 H  -4.061  -0.429  0.102 1.00 . A A . 248 VAL HG13 1 1 
        3  1574 1 1 29 VAL HG21 H  -5.672   0.369 -3.140 1.00 . A A . 248 VAL HG21 1 1 
        3  1575 1 1 29 VAL HG22 H  -4.004   0.053 -3.645 1.00 . A A . 248 VAL HG22 1 1 
        3  1576 1 1 29 VAL HG23 H  -5.272  -1.147 -3.951 1.00 . A A . 248 VAL HG23 1 1 
        3  1577 1 1 29 VAL N    N  -2.356  -1.649 -2.321 1.00 . A A . 248 VAL N    1 1 
        3  1578 1 1 29 VAL O    O  -3.457  -3.592 -3.850 1.00 . A A . 248 VAL O    1 1 
        3  1579 1 1 30 ILE C    C  -7.129  -5.170 -2.877 1.00 . A A . 249 ILE C    1 1 
        3  1580 1 1 30 ILE CA   C  -5.594  -5.267 -2.906 1.00 . A A . 249 ILE CA   1 1 
        3  1581 1 1 30 ILE CB   C  -4.964  -6.453 -2.115 1.00 . A A . 249 ILE CB   1 1 
        3  1582 1 1 30 ILE CD1  C  -6.538  -7.798 -0.598 1.00 . A A . 249 ILE CD1  1 1 
        3  1583 1 1 30 ILE CG1  C  -5.509  -6.667 -0.682 1.00 . A A . 249 ILE CG1  1 1 
        3  1584 1 1 30 ILE CG2  C  -3.430  -6.290 -2.000 1.00 . A A . 249 ILE CG2  1 1 
        3  1585 1 1 30 ILE H    H  -5.558  -3.740 -1.501 1.00 . A A . 249 ILE H    1 1 
        3  1586 1 1 30 ILE HA   H  -5.265  -5.344 -3.941 1.00 . A A . 249 ILE HA   1 1 
        3  1587 1 1 30 ILE HB   H  -5.145  -7.360 -2.695 1.00 . A A . 249 ILE HB   1 1 
        3  1588 1 1 30 ILE HD11 H  -7.423  -7.534 -1.172 1.00 . A A . 249 ILE HD11 1 1 
        3  1589 1 1 30 ILE HD12 H  -6.110  -8.720 -0.988 1.00 . A A . 249 ILE HD12 1 1 
        3  1590 1 1 30 ILE HD13 H  -6.826  -7.955  0.441 1.00 . A A . 249 ILE HD13 1 1 
        3  1591 1 1 30 ILE HG12 H  -4.692  -6.895  0.002 1.00 . A A . 249 ILE HG12 1 1 
        3  1592 1 1 30 ILE HG13 H  -5.962  -5.755 -0.314 1.00 . A A . 249 ILE HG13 1 1 
        3  1593 1 1 30 ILE HG21 H  -2.986  -7.200 -1.599 1.00 . A A . 249 ILE HG21 1 1 
        3  1594 1 1 30 ILE HG22 H  -3.003  -6.110 -2.986 1.00 . A A . 249 ILE HG22 1 1 
        3  1595 1 1 30 ILE HG23 H  -3.176  -5.458 -1.336 1.00 . A A . 249 ILE HG23 1 1 
        3  1596 1 1 30 ILE N    N  -5.105  -4.021 -2.366 1.00 . A A . 249 ILE N    1 1 
        3  1597 1 1 30 ILE O    O  -7.723  -4.724 -1.890 1.00 . A A . 249 ILE O    1 1 
        3  1598 1 1 31 GLN C    C  -9.742  -6.598 -3.052 1.00 . A A . 250 GLN C    1 1 
        3  1599 1 1 31 GLN CA   C  -9.236  -5.593 -4.081 1.00 . A A . 250 GLN CA   1 1 
        3  1600 1 1 31 GLN CB   C  -9.680  -5.974 -5.505 1.00 . A A . 250 GLN CB   1 1 
        3  1601 1 1 31 GLN CD   C -11.530  -4.223 -5.755 1.00 . A A . 250 GLN CD   1 1 
        3  1602 1 1 31 GLN CG   C -10.195  -4.756 -6.287 1.00 . A A . 250 GLN CG   1 1 
        3  1603 1 1 31 GLN H    H  -7.231  -5.806 -4.789 1.00 . A A . 250 GLN H    1 1 
        3  1604 1 1 31 GLN HA   H  -9.637  -4.613 -3.823 1.00 . A A . 250 GLN HA   1 1 
        3  1605 1 1 31 GLN HB2  H  -8.846  -6.419 -6.044 1.00 . A A . 250 GLN HB2  1 1 
        3  1606 1 1 31 GLN HB3  H -10.476  -6.721 -5.459 1.00 . A A . 250 GLN HB3  1 1 
        3  1607 1 1 31 GLN HE21 H -11.555  -2.684 -7.071 1.00 . A A . 250 GLN HE21 1 1 
        3  1608 1 1 31 GLN HE22 H -12.953  -2.791 -6.034 1.00 . A A . 250 GLN HE22 1 1 
        3  1609 1 1 31 GLN HG2  H  -9.446  -3.962 -6.264 1.00 . A A . 250 GLN HG2  1 1 
        3  1610 1 1 31 GLN HG3  H -10.335  -5.060 -7.325 1.00 . A A . 250 GLN HG3  1 1 
        3  1611 1 1 31 GLN N    N  -7.782  -5.521 -3.986 1.00 . A A . 250 GLN N    1 1 
        3  1612 1 1 31 GLN NE2  N -12.052  -3.161 -6.333 1.00 . A A . 250 GLN NE2  1 1 
        3  1613 1 1 31 GLN O    O  -9.225  -7.719 -2.979 1.00 . A A . 250 GLN O    1 1 
        3  1614 1 1 31 GLN OE1  O -12.127  -4.768 -4.824 1.00 . A A . 250 GLN OE1  1 1 
        3  1615 1 1 32 ASN C    C -11.764  -8.218 -1.366 1.00 . A A . 251 ASN C    1 1 
        3  1616 1 1 32 ASN CA   C -11.117  -6.863 -1.022 1.00 . A A . 251 ASN CA   1 1 
        3  1617 1 1 32 ASN CB   C -12.091  -5.975 -0.239 1.00 . A A . 251 ASN CB   1 1 
        3  1618 1 1 32 ASN CG   C -12.478  -6.566  1.113 1.00 . A A . 251 ASN CG   1 1 
        3  1619 1 1 32 ASN H    H -11.134  -5.274 -2.432 1.00 . A A . 251 ASN H    1 1 
        3  1620 1 1 32 ASN HA   H -10.232  -6.999 -0.405 1.00 . A A . 251 ASN HA   1 1 
        3  1621 1 1 32 ASN HB2  H -11.631  -5.000 -0.074 1.00 . A A . 251 ASN HB2  1 1 
        3  1622 1 1 32 ASN HB3  H -12.989  -5.832 -0.836 1.00 . A A . 251 ASN HB3  1 1 
        3  1623 1 1 32 ASN HD21 H -13.075  -4.746  1.850 1.00 . A A . 251 ASN HD21 1 1 
        3  1624 1 1 32 ASN HD22 H -13.230  -6.141  2.904 1.00 . A A . 251 ASN HD22 1 1 
        3  1625 1 1 32 ASN N    N -10.704  -6.169 -2.235 1.00 . A A . 251 ASN N    1 1 
        3  1626 1 1 32 ASN ND2  N -12.981  -5.753  2.016 1.00 . A A . 251 ASN ND2  1 1 
        3  1627 1 1 32 ASN O    O -12.775  -8.232 -2.067 1.00 . A A . 251 ASN O    1 1 
        3  1628 1 1 32 ASN OD1  O -12.348  -7.757  1.378 1.00 . A A . 251 ASN OD1  1 1 
        3  1629 1 1 33 PRO C    C -13.191 -10.950 -0.663 1.00 . A A . 252 PRO C    1 1 
        3  1630 1 1 33 PRO CA   C -11.767 -10.696 -1.174 1.00 . A A . 252 PRO CA   1 1 
        3  1631 1 1 33 PRO CB   C -10.759 -11.675 -0.559 1.00 . A A . 252 PRO CB   1 1 
        3  1632 1 1 33 PRO CD   C -10.065  -9.458 -0.028 1.00 . A A . 252 PRO CD   1 1 
        3  1633 1 1 33 PRO CG   C -10.093 -10.862  0.545 1.00 . A A . 252 PRO CG   1 1 
        3  1634 1 1 33 PRO HA   H -11.801 -10.849 -2.252 1.00 . A A . 252 PRO HA   1 1 
        3  1635 1 1 33 PRO HB2  H -11.237 -12.573 -0.165 1.00 . A A . 252 PRO HB2  1 1 
        3  1636 1 1 33 PRO HB3  H -10.003 -11.939 -1.295 1.00 . A A . 252 PRO HB3  1 1 
        3  1637 1 1 33 PRO HD2  H -10.095  -8.739  0.787 1.00 . A A . 252 PRO HD2  1 1 
        3  1638 1 1 33 PRO HD3  H  -9.162  -9.315 -0.622 1.00 . A A . 252 PRO HD3  1 1 
        3  1639 1 1 33 PRO HG2  H -10.718 -10.879  1.437 1.00 . A A . 252 PRO HG2  1 1 
        3  1640 1 1 33 PRO HG3  H  -9.083 -11.208  0.759 1.00 . A A . 252 PRO HG3  1 1 
        3  1641 1 1 33 PRO N    N -11.233  -9.361 -0.888 1.00 . A A . 252 PRO N    1 1 
        3  1642 1 1 33 PRO O    O -13.840 -11.868 -1.164 1.00 . A A . 252 PRO O    1 1 
        3  1643 1 1 34 GLU C    C -15.257  -8.577  1.086 1.00 . A A . 253 GLU C    1 1 
        3  1644 1 1 34 GLU CA   C -15.119  -9.982  0.513 1.00 . A A . 253 GLU CA   1 1 
        3  1645 1 1 34 GLU CB   C -15.721 -11.030  1.476 1.00 . A A . 253 GLU CB   1 1 
        3  1646 1 1 34 GLU CD   C -17.519 -12.847  1.498 1.00 . A A . 253 GLU CD   1 1 
        3  1647 1 1 34 GLU CG   C -16.246 -12.313  0.818 1.00 . A A . 253 GLU CG   1 1 
        3  1648 1 1 34 GLU H    H -13.139  -9.369  0.603 1.00 . A A . 253 GLU H    1 1 
        3  1649 1 1 34 GLU HA   H -15.658 -10.022 -0.436 1.00 . A A . 253 GLU HA   1 1 
        3  1650 1 1 34 GLU HB2  H -14.990 -11.290  2.240 1.00 . A A . 253 GLU HB2  1 1 
        3  1651 1 1 34 GLU HB3  H -16.574 -10.560  1.967 1.00 . A A . 253 GLU HB3  1 1 
        3  1652 1 1 34 GLU HG2  H -16.478 -12.100 -0.224 1.00 . A A . 253 GLU HG2  1 1 
        3  1653 1 1 34 GLU HG3  H -15.468 -13.075  0.842 1.00 . A A . 253 GLU HG3  1 1 
        3  1654 1 1 34 GLU N    N -13.700 -10.149  0.272 1.00 . A A . 253 GLU N    1 1 
        3  1655 1 1 34 GLU O    O -15.372  -8.400  2.307 1.00 . A A . 253 GLU O    1 1 
        3  1656 1 1 34 GLU OE1  O -17.684 -12.745  2.736 1.00 . A A . 253 GLU OE1  1 1 
        3  1657 1 1 34 GLU OE2  O -18.423 -13.351  0.790 1.00 . A A . 253 GLU OE2  1 1 
        3  1658 1 1 35 TYR C    C -17.504  -6.949  0.691 1.00 . A A . 254 TYR C    1 1 
        3  1659 1 1 35 TYR CA   C -16.082  -6.402  0.558 1.00 . A A . 254 TYR CA   1 1 
        3  1660 1 1 35 TYR CB   C -16.006  -5.261 -0.472 1.00 . A A . 254 TYR CB   1 1 
        3  1661 1 1 35 TYR CD1  C -16.773  -3.511  1.208 1.00 . A A . 254 TYR CD1  1 1 
        3  1662 1 1 35 TYR CD2  C -17.749  -3.487 -1.019 1.00 . A A . 254 TYR CD2  1 1 
        3  1663 1 1 35 TYR CE1  C -17.544  -2.393  1.565 1.00 . A A . 254 TYR CE1  1 1 
        3  1664 1 1 35 TYR CE2  C -18.509  -2.353 -0.674 1.00 . A A . 254 TYR CE2  1 1 
        3  1665 1 1 35 TYR CG   C -16.867  -4.066 -0.085 1.00 . A A . 254 TYR CG   1 1 
        3  1666 1 1 35 TYR CZ   C -18.394  -1.788  0.617 1.00 . A A . 254 TYR CZ   1 1 
        3  1667 1 1 35 TYR H    H -15.085  -7.765 -0.759 1.00 . A A . 254 TYR H    1 1 
        3  1668 1 1 35 TYR HA   H -15.732  -6.024  1.524 1.00 . A A . 254 TYR HA   1 1 
        3  1669 1 1 35 TYR HB2  H -14.978  -4.910 -0.566 1.00 . A A . 254 TYR HB2  1 1 
        3  1670 1 1 35 TYR HB3  H -16.308  -5.629 -1.454 1.00 . A A . 254 TYR HB3  1 1 
        3  1671 1 1 35 TYR HD1  H -16.075  -3.894  1.938 1.00 . A A . 254 TYR HD1  1 1 
        3  1672 1 1 35 TYR HD2  H -17.813  -3.881 -2.026 1.00 . A A . 254 TYR HD2  1 1 
        3  1673 1 1 35 TYR HE1  H -17.432  -1.957  2.547 1.00 . A A . 254 TYR HE1  1 1 
        3  1674 1 1 35 TYR HE2  H -19.133  -1.880 -1.421 1.00 . A A . 254 TYR HE2  1 1 
        3  1675 1 1 35 TYR HH   H -18.633   0.107  0.386 1.00 . A A . 254 TYR HH   1 1 
        3  1676 1 1 35 TYR N    N -15.274  -7.564  0.215 1.00 . A A . 254 TYR N    1 1 
        3  1677 1 1 35 TYR O    O -17.982  -7.652 -0.203 1.00 . A A . 254 TYR O    1 1 
        3  1678 1 1 35 TYR OH   O -19.012  -0.617  0.927 1.00 . A A . 254 TYR OH   1 1 
        3  1679 1 1 36 LYS C    C -20.134  -6.003  2.811 1.00 . A A . 255 LYS C    1 1 
        3  1680 1 1 36 LYS CA   C -19.461  -7.206  2.170 1.00 . A A . 255 LYS CA   1 1 
        3  1681 1 1 36 LYS CB   C -19.366  -8.461  3.057 1.00 . A A . 255 LYS CB   1 1 
        3  1682 1 1 36 LYS CD   C -20.248 -10.271  1.542 1.00 . A A . 255 LYS CD   1 1 
        3  1683 1 1 36 LYS CE   C -21.194 -11.469  1.398 1.00 . A A . 255 LYS CE   1 1 
        3  1684 1 1 36 LYS CG   C -20.470  -9.494  2.847 1.00 . A A . 255 LYS CG   1 1 
        3  1685 1 1 36 LYS H    H -17.683  -6.216  2.582 1.00 . A A . 255 LYS H    1 1 
        3  1686 1 1 36 LYS HA   H -19.980  -7.442  1.243 1.00 . A A . 255 LYS HA   1 1 
        3  1687 1 1 36 LYS HB2  H -18.432  -8.976  2.835 1.00 . A A . 255 LYS HB2  1 1 
        3  1688 1 1 36 LYS HB3  H -19.361  -8.172  4.108 1.00 . A A . 255 LYS HB3  1 1 
        3  1689 1 1 36 LYS HD2  H -20.407  -9.583  0.719 1.00 . A A . 255 LYS HD2  1 1 
        3  1690 1 1 36 LYS HD3  H -19.217 -10.619  1.479 1.00 . A A . 255 LYS HD3  1 1 
        3  1691 1 1 36 LYS HE2  H -22.199 -11.171  1.711 1.00 . A A . 255 LYS HE2  1 1 
        3  1692 1 1 36 LYS HE3  H -21.239 -11.761  0.347 1.00 . A A . 255 LYS HE3  1 1 
        3  1693 1 1 36 LYS HG2  H -20.402 -10.180  3.681 1.00 . A A . 255 LYS HG2  1 1 
        3  1694 1 1 36 LYS HG3  H -21.452  -9.018  2.851 1.00 . A A . 255 LYS HG3  1 1 
        3  1695 1 1 36 LYS HZ1  H -21.441 -13.368  2.201 1.00 . A A . 255 LYS HZ1  1 1 
        3  1696 1 1 36 LYS HZ2  H -19.876 -13.016  1.805 1.00 . A A . 255 LYS HZ2  1 1 
        3  1697 1 1 36 LYS HZ3  H -20.570 -12.381  3.150 1.00 . A A . 255 LYS HZ3  1 1 
        3  1698 1 1 36 LYS N    N -18.123  -6.748  1.850 1.00 . A A . 255 LYS N    1 1 
        3  1699 1 1 36 LYS NZ   N -20.739 -12.633  2.192 1.00 . A A . 255 LYS NZ   1 1 
        3  1700 1 1 36 LYS O    O -21.004  -5.386  2.198 1.00 . A A . 255 LYS O    1 1 
        3  1701 1 1 37 GLY C    C -19.344  -4.258  5.926 1.00 . A A . 256 GLY C    1 1 
        3  1702 1 1 37 GLY CA   C -19.811  -4.242  4.495 1.00 . A A . 256 GLY CA   1 1 
        3  1703 1 1 37 GLY H    H -18.909  -6.094  4.462 1.00 . A A . 256 GLY H    1 1 
        3  1704 1 1 37 GLY HA2  H -19.241  -3.502  3.936 1.00 . A A . 256 GLY HA2  1 1 
        3  1705 1 1 37 GLY HA3  H -20.866  -3.982  4.439 1.00 . A A . 256 GLY HA3  1 1 
        3  1706 1 1 37 GLY N    N -19.583  -5.552  3.937 1.00 . A A . 256 GLY N    1 1 
        3  1707 1 1 37 GLY O    O -19.895  -3.464  6.716 1.00 . A A . 256 GLY O    1 1 
        4  1708 1 1  1 GLY C    C -16.714  -3.611  7.051 1.00 . A A . 220 GLY C    1 1 
        4  1709 1 1  1 GLY CA   C -17.709  -3.689  8.193 1.00 . A A . 220 GLY CA   1 1 
        4  1710 1 1  1 GLY HA2  H -17.784  -4.722  8.524 1.00 . A A . 220 GLY HA2  1 1 
        4  1711 1 1  1 GLY HA3  H -18.685  -3.346  7.849 1.00 . A A . 220 GLY HA3  1 1 
        4  1712 1 1  1 GLY N    N -17.281  -2.857  9.326 1.00 . A A . 220 GLY N    1 1 
        4  1713 1 1  1 GLY O    O -15.793  -2.795  7.070 1.00 . A A . 220 GLY O    1 1 
        4  1714 1 1  2 LYS C    C -15.720  -3.353  4.200 1.00 . A A . 221 LYS C    1 1 
        4  1715 1 1  2 LYS CA   C -15.899  -4.670  4.982 1.00 . A A . 221 LYS CA   1 1 
        4  1716 1 1  2 LYS CB   C -16.318  -5.834  4.071 1.00 . A A . 221 LYS CB   1 1 
        4  1717 1 1  2 LYS CD   C -18.477  -6.958  3.215 1.00 . A A . 221 LYS CD   1 1 
        4  1718 1 1  2 LYS CE   C -19.418  -7.210  4.405 1.00 . A A . 221 LYS CE   1 1 
        4  1719 1 1  2 LYS CG   C -17.679  -5.663  3.387 1.00 . A A . 221 LYS CG   1 1 
        4  1720 1 1  2 LYS H    H -17.697  -5.063  6.037 1.00 . A A . 221 LYS H    1 1 
        4  1721 1 1  2 LYS HA   H -14.960  -4.956  5.454 1.00 . A A . 221 LYS HA   1 1 
        4  1722 1 1  2 LYS HB2  H -15.562  -5.928  3.299 1.00 . A A . 221 LYS HB2  1 1 
        4  1723 1 1  2 LYS HB3  H -16.318  -6.755  4.644 1.00 . A A . 221 LYS HB3  1 1 
        4  1724 1 1  2 LYS HD2  H -19.102  -6.837  2.329 1.00 . A A . 221 LYS HD2  1 1 
        4  1725 1 1  2 LYS HD3  H -17.816  -7.810  3.044 1.00 . A A . 221 LYS HD3  1 1 
        4  1726 1 1  2 LYS HE2  H -19.869  -6.268  4.718 1.00 . A A . 221 LYS HE2  1 1 
        4  1727 1 1  2 LYS HE3  H -20.230  -7.854  4.065 1.00 . A A . 221 LYS HE3  1 1 
        4  1728 1 1  2 LYS HG2  H -18.299  -4.966  3.946 1.00 . A A . 221 LYS HG2  1 1 
        4  1729 1 1  2 LYS HG3  H -17.492  -5.240  2.404 1.00 . A A . 221 LYS HG3  1 1 
        4  1730 1 1  2 LYS HZ1  H -18.032  -7.315  5.974 1.00 . A A . 221 LYS HZ1  1 1 
        4  1731 1 1  2 LYS HZ2  H -19.456  -8.090  6.272 1.00 . A A . 221 LYS HZ2  1 1 
        4  1732 1 1  2 LYS HZ3  H -18.334  -8.748  5.276 1.00 . A A . 221 LYS HZ3  1 1 
        4  1733 1 1  2 LYS N    N -16.862  -4.502  6.067 1.00 . A A . 221 LYS N    1 1 
        4  1734 1 1  2 LYS NZ   N -18.766  -7.867  5.557 1.00 . A A . 221 LYS NZ   1 1 
        4  1735 1 1  2 LYS O    O -16.720  -2.800  3.743 1.00 . A A . 221 LYS O    1 1 
        4  1736 1 1  3 PRO C    C -14.321  -1.989  1.748 1.00 . A A . 222 PRO C    1 1 
        4  1737 1 1  3 PRO CA   C -14.239  -1.660  3.230 1.00 . A A . 222 PRO CA   1 1 
        4  1738 1 1  3 PRO CB   C -12.838  -1.173  3.588 1.00 . A A . 222 PRO CB   1 1 
        4  1739 1 1  3 PRO CD   C -13.264  -3.372  4.590 1.00 . A A . 222 PRO CD   1 1 
        4  1740 1 1  3 PRO CG   C -12.159  -2.369  4.267 1.00 . A A . 222 PRO CG   1 1 
        4  1741 1 1  3 PRO HA   H -14.970  -0.887  3.467 1.00 . A A . 222 PRO HA   1 1 
        4  1742 1 1  3 PRO HB2  H -12.263  -0.840  2.719 1.00 . A A . 222 PRO HB2  1 1 
        4  1743 1 1  3 PRO HB3  H -12.970  -0.339  4.267 1.00 . A A . 222 PRO HB3  1 1 
        4  1744 1 1  3 PRO HD2  H -13.037  -4.328  4.123 1.00 . A A . 222 PRO HD2  1 1 
        4  1745 1 1  3 PRO HD3  H -13.362  -3.531  5.660 1.00 . A A . 222 PRO HD3  1 1 
        4  1746 1 1  3 PRO HG2  H -11.464  -2.840  3.579 1.00 . A A . 222 PRO HG2  1 1 
        4  1747 1 1  3 PRO HG3  H -11.627  -2.068  5.168 1.00 . A A . 222 PRO HG3  1 1 
        4  1748 1 1  3 PRO N    N -14.494  -2.831  4.052 1.00 . A A . 222 PRO N    1 1 
        4  1749 1 1  3 PRO O    O -14.451  -3.151  1.365 1.00 . A A . 222 PRO O    1 1 
        4  1750 1 1  4 GLU C    C -12.812  -1.899 -0.910 1.00 . A A . 223 GLU C    1 1 
        4  1751 1 1  4 GLU CA   C -14.047  -1.082 -0.516 1.00 . A A . 223 GLU CA   1 1 
        4  1752 1 1  4 GLU CB   C -13.960   0.312 -1.151 1.00 . A A . 223 GLU CB   1 1 
        4  1753 1 1  4 GLU CD   C -15.094   2.498 -1.716 1.00 . A A . 223 GLU CD   1 1 
        4  1754 1 1  4 GLU CG   C -15.115   1.259 -0.815 1.00 . A A . 223 GLU CG   1 1 
        4  1755 1 1  4 GLU H    H -14.055  -0.042  1.346 1.00 . A A . 223 GLU H    1 1 
        4  1756 1 1  4 GLU HA   H -14.926  -1.607 -0.888 1.00 . A A . 223 GLU HA   1 1 
        4  1757 1 1  4 GLU HB2  H -13.032   0.790 -0.835 1.00 . A A . 223 GLU HB2  1 1 
        4  1758 1 1  4 GLU HB3  H -13.934   0.171 -2.227 1.00 . A A . 223 GLU HB3  1 1 
        4  1759 1 1  4 GLU HG2  H -16.059   0.731 -0.950 1.00 . A A . 223 GLU HG2  1 1 
        4  1760 1 1  4 GLU HG3  H -15.036   1.570  0.227 1.00 . A A . 223 GLU HG3  1 1 
        4  1761 1 1  4 GLU N    N -14.152  -0.958  0.928 1.00 . A A . 223 GLU N    1 1 
        4  1762 1 1  4 GLU O    O -12.915  -2.840 -1.693 1.00 . A A . 223 GLU O    1 1 
        4  1763 1 1  4 GLU OE1  O -14.047   3.174 -1.797 1.00 . A A . 223 GLU OE1  1 1 
        4  1764 1 1  4 GLU OE2  O -16.136   2.767 -2.371 1.00 . A A . 223 GLU OE2  1 1 
        4  1765 1 1  5 HIS C    C  -9.654  -2.506  0.620 1.00 . A A . 224 HIS C    1 1 
        4  1766 1 1  5 HIS CA   C -10.345  -2.119 -0.685 1.00 . A A . 224 HIS CA   1 1 
        4  1767 1 1  5 HIS CB   C  -9.496  -1.095 -1.464 1.00 . A A . 224 HIS CB   1 1 
        4  1768 1 1  5 HIS CD2  C -10.701  -0.707 -3.701 1.00 . A A . 224 HIS CD2  1 1 
        4  1769 1 1  5 HIS CE1  C -11.528   1.310 -3.326 1.00 . A A . 224 HIS CE1  1 1 
        4  1770 1 1  5 HIS CG   C -10.273  -0.281 -2.472 1.00 . A A . 224 HIS CG   1 1 
        4  1771 1 1  5 HIS H    H -11.635  -0.835  0.351 1.00 . A A . 224 HIS H    1 1 
        4  1772 1 1  5 HIS HA   H -10.489  -3.006 -1.298 1.00 . A A . 224 HIS HA   1 1 
        4  1773 1 1  5 HIS HB2  H  -9.037  -0.407 -0.754 1.00 . A A . 224 HIS HB2  1 1 
        4  1774 1 1  5 HIS HB3  H  -8.689  -1.624 -1.975 1.00 . A A . 224 HIS HB3  1 1 
        4  1775 1 1  5 HIS HD1  H -10.609   1.608 -1.476 1.00 . A A . 224 HIS HD1  1 1 
        4  1776 1 1  5 HIS HD2  H -10.486  -1.675 -4.148 1.00 . A A . 224 HIS HD2  1 1 
        4  1777 1 1  5 HIS HE1  H -12.070   2.244 -3.435 1.00 . A A . 224 HIS HE1  1 1 
        4  1778 1 1  5 HIS N    N -11.648  -1.554 -0.351 1.00 . A A . 224 HIS N    1 1 
        4  1779 1 1  5 HIS ND1  N -10.768   0.992 -2.269 1.00 . A A . 224 HIS ND1  1 1 
        4  1780 1 1  5 HIS NE2  N -11.488   0.323 -4.240 1.00 . A A . 224 HIS NE2  1 1 
        4  1781 1 1  5 HIS O    O -10.013  -1.987  1.682 1.00 . A A . 224 HIS O    1 1 
        4  1782 1 1  6 ILE C    C  -6.450  -3.594  1.540 1.00 . A A . 225 ILE C    1 1 
        4  1783 1 1  6 ILE CA   C  -7.938  -3.908  1.724 1.00 . A A . 225 ILE CA   1 1 
        4  1784 1 1  6 ILE CB   C  -8.313  -5.399  1.866 1.00 . A A . 225 ILE CB   1 1 
        4  1785 1 1  6 ILE CD1  C -10.125  -6.733  3.095 1.00 . A A . 225 ILE CD1  1 1 
        4  1786 1 1  6 ILE CG1  C  -9.700  -5.390  2.537 1.00 . A A . 225 ILE CG1  1 1 
        4  1787 1 1  6 ILE CG2  C  -7.325  -6.294  2.634 1.00 . A A . 225 ILE CG2  1 1 
        4  1788 1 1  6 ILE H    H  -8.331  -3.735 -0.329 1.00 . A A . 225 ILE H    1 1 
        4  1789 1 1  6 ILE HA   H  -8.280  -3.399  2.622 1.00 . A A . 225 ILE HA   1 1 
        4  1790 1 1  6 ILE HB   H  -8.410  -5.831  0.869 1.00 . A A . 225 ILE HB   1 1 
        4  1791 1 1  6 ILE HD11 H  -9.497  -6.942  3.959 1.00 . A A . 225 ILE HD11 1 1 
        4  1792 1 1  6 ILE HD12 H -11.157  -6.666  3.423 1.00 . A A . 225 ILE HD12 1 1 
        4  1793 1 1  6 ILE HD13 H -10.014  -7.505  2.334 1.00 . A A . 225 ILE HD13 1 1 
        4  1794 1 1  6 ILE HG12 H  -9.705  -4.686  3.365 1.00 . A A . 225 ILE HG12 1 1 
        4  1795 1 1  6 ILE HG13 H -10.443  -5.048  1.826 1.00 . A A . 225 ILE HG13 1 1 
        4  1796 1 1  6 ILE HG21 H  -6.318  -6.142  2.268 1.00 . A A . 225 ILE HG21 1 1 
        4  1797 1 1  6 ILE HG22 H  -7.359  -6.096  3.702 1.00 . A A . 225 ILE HG22 1 1 
        4  1798 1 1  6 ILE HG23 H  -7.562  -7.344  2.462 1.00 . A A . 225 ILE HG23 1 1 
        4  1799 1 1  6 ILE N    N  -8.655  -3.381  0.567 1.00 . A A . 225 ILE N    1 1 
        4  1800 1 1  6 ILE O    O  -5.995  -3.521  0.405 1.00 . A A . 225 ILE O    1 1 
        4  1801 1 1  7 PRO C    C  -3.473  -4.360  2.211 1.00 . A A . 226 PRO C    1 1 
        4  1802 1 1  7 PRO CA   C  -4.259  -3.081  2.520 1.00 . A A . 226 PRO CA   1 1 
        4  1803 1 1  7 PRO CB   C  -3.879  -2.482  3.868 1.00 . A A . 226 PRO CB   1 1 
        4  1804 1 1  7 PRO CD   C  -6.132  -3.361  3.998 1.00 . A A . 226 PRO CD   1 1 
        4  1805 1 1  7 PRO CG   C  -4.918  -3.019  4.849 1.00 . A A . 226 PRO CG   1 1 
        4  1806 1 1  7 PRO HA   H  -4.050  -2.356  1.735 1.00 . A A . 226 PRO HA   1 1 
        4  1807 1 1  7 PRO HB2  H  -2.866  -2.772  4.142 1.00 . A A . 226 PRO HB2  1 1 
        4  1808 1 1  7 PRO HB3  H  -3.961  -1.396  3.817 1.00 . A A . 226 PRO HB3  1 1 
        4  1809 1 1  7 PRO HD2  H  -6.481  -4.346  4.284 1.00 . A A . 226 PRO HD2  1 1 
        4  1810 1 1  7 PRO HD3  H  -6.939  -2.650  4.146 1.00 . A A . 226 PRO HD3  1 1 
        4  1811 1 1  7 PRO HG2  H  -4.556  -3.935  5.306 1.00 . A A . 226 PRO HG2  1 1 
        4  1812 1 1  7 PRO HG3  H  -5.159  -2.283  5.616 1.00 . A A . 226 PRO HG3  1 1 
        4  1813 1 1  7 PRO N    N  -5.689  -3.343  2.616 1.00 . A A . 226 PRO N    1 1 
        4  1814 1 1  7 PRO O    O  -4.011  -5.467  2.275 1.00 . A A . 226 PRO O    1 1 
        4  1815 1 1  8 ASP C    C  -0.400  -5.664  2.699 1.00 . A A . 227 ASP C    1 1 
        4  1816 1 1  8 ASP CA   C  -1.328  -5.338  1.523 1.00 . A A . 227 ASP CA   1 1 
        4  1817 1 1  8 ASP CB   C  -0.561  -5.029  0.239 1.00 . A A . 227 ASP CB   1 1 
        4  1818 1 1  8 ASP CG   C   0.081  -6.299 -0.329 1.00 . A A . 227 ASP CG   1 1 
        4  1819 1 1  8 ASP H    H  -1.770  -3.298  1.977 1.00 . A A . 227 ASP H    1 1 
        4  1820 1 1  8 ASP HA   H  -1.947  -6.199  1.283 1.00 . A A . 227 ASP HA   1 1 
        4  1821 1 1  8 ASP HB2  H  -1.263  -4.636 -0.502 1.00 . A A . 227 ASP HB2  1 1 
        4  1822 1 1  8 ASP HB3  H   0.189  -4.263  0.425 1.00 . A A . 227 ASP HB3  1 1 
        4  1823 1 1  8 ASP N    N  -2.190  -4.219  1.897 1.00 . A A . 227 ASP N    1 1 
        4  1824 1 1  8 ASP O    O   0.423  -4.818  3.058 1.00 . A A . 227 ASP O    1 1 
        4  1825 1 1  8 ASP OD1  O   0.502  -7.196  0.443 1.00 . A A . 227 ASP OD1  1 1 
        4  1826 1 1  8 ASP OD2  O   0.061  -6.413 -1.574 1.00 . A A . 227 ASP OD2  1 1 
        4  1827 1 1  9 PRO C    C   1.577  -7.618  4.277 1.00 . A A . 228 PRO C    1 1 
        4  1828 1 1  9 PRO CA   C   0.165  -7.128  4.600 1.00 . A A . 228 PRO CA   1 1 
        4  1829 1 1  9 PRO CB   C  -0.648  -8.235  5.279 1.00 . A A . 228 PRO CB   1 1 
        4  1830 1 1  9 PRO CD   C  -1.549  -7.844  3.107 1.00 . A A . 228 PRO CD   1 1 
        4  1831 1 1  9 PRO CG   C  -1.267  -8.973  4.094 1.00 . A A . 228 PRO CG   1 1 
        4  1832 1 1  9 PRO HA   H   0.220  -6.259  5.256 1.00 . A A . 228 PRO HA   1 1 
        4  1833 1 1  9 PRO HB2  H  -0.023  -8.890  5.884 1.00 . A A . 228 PRO HB2  1 1 
        4  1834 1 1  9 PRO HB3  H  -1.437  -7.792  5.888 1.00 . A A . 228 PRO HB3  1 1 
        4  1835 1 1  9 PRO HD2  H  -1.455  -8.207  2.084 1.00 . A A . 228 PRO HD2  1 1 
        4  1836 1 1  9 PRO HD3  H  -2.543  -7.436  3.272 1.00 . A A . 228 PRO HD3  1 1 
        4  1837 1 1  9 PRO HG2  H  -0.542  -9.664  3.663 1.00 . A A . 228 PRO HG2  1 1 
        4  1838 1 1  9 PRO HG3  H  -2.173  -9.503  4.369 1.00 . A A . 228 PRO HG3  1 1 
        4  1839 1 1  9 PRO N    N  -0.578  -6.804  3.391 1.00 . A A . 228 PRO N    1 1 
        4  1840 1 1  9 PRO O    O   2.492  -7.407  5.081 1.00 . A A . 228 PRO O    1 1 
        4  1841 1 1 10 ASP C    C   3.970  -7.787  2.258 1.00 . A A . 229 ASP C    1 1 
        4  1842 1 1 10 ASP CA   C   3.033  -8.888  2.749 1.00 . A A . 229 ASP CA   1 1 
        4  1843 1 1 10 ASP CB   C   2.832  -9.958  1.666 1.00 . A A . 229 ASP CB   1 1 
        4  1844 1 1 10 ASP CG   C   4.141 -10.680  1.311 1.00 . A A . 229 ASP CG   1 1 
        4  1845 1 1 10 ASP H    H   0.977  -8.408  2.505 1.00 . A A . 229 ASP H    1 1 
        4  1846 1 1 10 ASP HA   H   3.482  -9.377  3.613 1.00 . A A . 229 ASP HA   1 1 
        4  1847 1 1 10 ASP HB2  H   2.111 -10.694  2.023 1.00 . A A . 229 ASP HB2  1 1 
        4  1848 1 1 10 ASP HB3  H   2.417  -9.494  0.770 1.00 . A A . 229 ASP HB3  1 1 
        4  1849 1 1 10 ASP N    N   1.755  -8.308  3.148 1.00 . A A . 229 ASP N    1 1 
        4  1850 1 1 10 ASP O    O   5.159  -7.795  2.580 1.00 . A A . 229 ASP O    1 1 
        4  1851 1 1 10 ASP OD1  O   5.130 -10.593  2.076 1.00 . A A . 229 ASP OD1  1 1 
        4  1852 1 1 10 ASP OD2  O   4.178 -11.355  0.257 1.00 . A A . 229 ASP OD2  1 1 
        4  1853 1 1 11 ALA C    C   4.740  -4.837  2.287 1.00 . A A . 230 ALA C    1 1 
        4  1854 1 1 11 ALA CA   C   4.184  -5.633  1.096 1.00 . A A . 230 ALA CA   1 1 
        4  1855 1 1 11 ALA CB   C   3.307  -4.764  0.204 1.00 . A A . 230 ALA CB   1 1 
        4  1856 1 1 11 ALA H    H   2.445  -6.849  1.312 1.00 . A A . 230 ALA H    1 1 
        4  1857 1 1 11 ALA HA   H   5.020  -5.989  0.491 1.00 . A A . 230 ALA HA   1 1 
        4  1858 1 1 11 ALA HB1  H   2.956  -5.344 -0.650 1.00 . A A . 230 ALA HB1  1 1 
        4  1859 1 1 11 ALA HB2  H   2.459  -4.403  0.786 1.00 . A A . 230 ALA HB2  1 1 
        4  1860 1 1 11 ALA HB3  H   3.897  -3.920 -0.154 1.00 . A A . 230 ALA HB3  1 1 
        4  1861 1 1 11 ALA N    N   3.433  -6.795  1.543 1.00 . A A . 230 ALA N    1 1 
        4  1862 1 1 11 ALA O    O   4.039  -4.048  2.928 1.00 . A A . 230 ALA O    1 1 
        4  1863 1 1 12 LYS C    C   7.538  -3.127  2.617 1.00 . A A . 231 LYS C    1 1 
        4  1864 1 1 12 LYS CA   C   6.863  -4.231  3.448 1.00 . A A . 231 LYS CA   1 1 
        4  1865 1 1 12 LYS CB   C   7.903  -5.175  4.086 1.00 . A A . 231 LYS CB   1 1 
        4  1866 1 1 12 LYS CD   C   9.890  -6.695  3.406 1.00 . A A . 231 LYS CD   1 1 
        4  1867 1 1 12 LYS CE   C  10.875  -6.722  2.237 1.00 . A A . 231 LYS CE   1 1 
        4  1868 1 1 12 LYS CG   C   8.996  -5.515  3.067 1.00 . A A . 231 LYS CG   1 1 
        4  1869 1 1 12 LYS H    H   6.492  -5.738  2.007 1.00 . A A . 231 LYS H    1 1 
        4  1870 1 1 12 LYS HA   H   6.249  -3.784  4.231 1.00 . A A . 231 LYS HA   1 1 
        4  1871 1 1 12 LYS HB2  H   8.372  -4.689  4.939 1.00 . A A . 231 LYS HB2  1 1 
        4  1872 1 1 12 LYS HB3  H   7.412  -6.086  4.430 1.00 . A A . 231 LYS HB3  1 1 
        4  1873 1 1 12 LYS HD2  H  10.406  -6.522  4.352 1.00 . A A . 231 LYS HD2  1 1 
        4  1874 1 1 12 LYS HD3  H   9.299  -7.610  3.446 1.00 . A A . 231 LYS HD3  1 1 
        4  1875 1 1 12 LYS HE2  H  10.310  -6.678  1.304 1.00 . A A . 231 LYS HE2  1 1 
        4  1876 1 1 12 LYS HE3  H  11.507  -5.835  2.308 1.00 . A A . 231 LYS HE3  1 1 
        4  1877 1 1 12 LYS HG2  H   8.541  -5.709  2.095 1.00 . A A . 231 LYS HG2  1 1 
        4  1878 1 1 12 LYS HG3  H   9.641  -4.646  2.982 1.00 . A A . 231 LYS HG3  1 1 
        4  1879 1 1 12 LYS HZ1  H  11.142  -8.745  2.062 1.00 . A A . 231 LYS HZ1  1 1 
        4  1880 1 1 12 LYS HZ2  H  12.394  -7.839  1.468 1.00 . A A . 231 LYS HZ2  1 1 
        4  1881 1 1 12 LYS HZ3  H  12.222  -7.992  3.092 1.00 . A A . 231 LYS HZ3  1 1 
        4  1882 1 1 12 LYS N    N   6.023  -5.040  2.567 1.00 . A A . 231 LYS N    1 1 
        4  1883 1 1 12 LYS NZ   N  11.715  -7.923  2.218 1.00 . A A . 231 LYS NZ   1 1 
        4  1884 1 1 12 LYS O    O   7.517  -3.208  1.384 1.00 . A A . 231 LYS O    1 1 
        4  1885 1 1 13 LYS C    C   9.905  -1.673  1.498 1.00 . A A . 232 LYS C    1 1 
        4  1886 1 1 13 LYS CA   C   8.996  -1.110  2.609 1.00 . A A . 232 LYS CA   1 1 
        4  1887 1 1 13 LYS CB   C   9.858  -0.363  3.655 1.00 . A A . 232 LYS CB   1 1 
        4  1888 1 1 13 LYS CD   C  10.297   1.736  4.969 1.00 . A A . 232 LYS CD   1 1 
        4  1889 1 1 13 LYS CE   C  10.042   3.241  4.965 1.00 . A A . 232 LYS CE   1 1 
        4  1890 1 1 13 LYS CG   C   9.425   1.086  3.889 1.00 . A A . 232 LYS CG   1 1 
        4  1891 1 1 13 LYS H    H   7.888  -1.988  4.224 1.00 . A A . 232 LYS H    1 1 
        4  1892 1 1 13 LYS HA   H   8.300  -0.408  2.158 1.00 . A A . 232 LYS HA   1 1 
        4  1893 1 1 13 LYS HB2  H   9.835  -0.870  4.613 1.00 . A A . 232 LYS HB2  1 1 
        4  1894 1 1 13 LYS HB3  H  10.898  -0.352  3.325 1.00 . A A . 232 LYS HB3  1 1 
        4  1895 1 1 13 LYS HD2  H  10.043   1.316  5.943 1.00 . A A . 232 LYS HD2  1 1 
        4  1896 1 1 13 LYS HD3  H  11.350   1.546  4.754 1.00 . A A . 232 LYS HD3  1 1 
        4  1897 1 1 13 LYS HE2  H  10.275   3.592  3.964 1.00 . A A . 232 LYS HE2  1 1 
        4  1898 1 1 13 LYS HE3  H   8.983   3.420  5.167 1.00 . A A . 232 LYS HE3  1 1 
        4  1899 1 1 13 LYS HG2  H   9.516   1.645  2.958 1.00 . A A . 232 LYS HG2  1 1 
        4  1900 1 1 13 LYS HG3  H   8.390   1.106  4.221 1.00 . A A . 232 LYS HG3  1 1 
        4  1901 1 1 13 LYS HZ1  H  10.533   3.664  6.911 1.00 . A A . 232 LYS HZ1  1 1 
        4  1902 1 1 13 LYS HZ2  H  11.840   3.708  5.921 1.00 . A A . 232 LYS HZ2  1 1 
        4  1903 1 1 13 LYS HZ3  H  10.744   4.948  5.940 1.00 . A A . 232 LYS HZ3  1 1 
        4  1904 1 1 13 LYS N    N   8.169  -2.140  3.259 1.00 . A A . 232 LYS N    1 1 
        4  1905 1 1 13 LYS NZ   N  10.854   3.946  5.983 1.00 . A A . 232 LYS NZ   1 1 
        4  1906 1 1 13 LYS O    O  10.402  -2.803  1.601 1.00 . A A . 232 LYS O    1 1 
        4  1907 1 1 14 PRO C    C  12.583  -1.245  0.373 1.00 . A A . 233 PRO C    1 1 
        4  1908 1 1 14 PRO CA   C  11.301  -1.206 -0.445 1.00 . A A . 233 PRO CA   1 1 
        4  1909 1 1 14 PRO CB   C  11.357  -0.099 -1.508 1.00 . A A . 233 PRO CB   1 1 
        4  1910 1 1 14 PRO CD   C   9.692   0.439  0.161 1.00 . A A . 233 PRO CD   1 1 
        4  1911 1 1 14 PRO CG   C  10.098   0.734 -1.278 1.00 . A A . 233 PRO CG   1 1 
        4  1912 1 1 14 PRO HA   H  11.133  -2.181 -0.908 1.00 . A A . 233 PRO HA   1 1 
        4  1913 1 1 14 PRO HB2  H  12.237   0.526 -1.367 1.00 . A A . 233 PRO HB2  1 1 
        4  1914 1 1 14 PRO HB3  H  11.366  -0.516 -2.513 1.00 . A A . 233 PRO HB3  1 1 
        4  1915 1 1 14 PRO HD2  H  10.147   1.168  0.832 1.00 . A A . 233 PRO HD2  1 1 
        4  1916 1 1 14 PRO HD3  H   8.613   0.468  0.254 1.00 . A A . 233 PRO HD3  1 1 
        4  1917 1 1 14 PRO HG2  H  10.282   1.791 -1.427 1.00 . A A . 233 PRO HG2  1 1 
        4  1918 1 1 14 PRO HG3  H   9.315   0.410 -1.955 1.00 . A A . 233 PRO HG3  1 1 
        4  1919 1 1 14 PRO N    N  10.205  -0.887  0.449 1.00 . A A . 233 PRO N    1 1 
        4  1920 1 1 14 PRO O    O  12.869  -0.353  1.173 1.00 . A A . 233 PRO O    1 1 
        4  1921 1 1 15 GLU C    C  15.647  -1.243  0.075 1.00 . A A . 234 GLU C    1 1 
        4  1922 1 1 15 GLU CA   C  14.741  -2.323  0.677 1.00 . A A . 234 GLU CA   1 1 
        4  1923 1 1 15 GLU CB   C  15.212  -3.753  0.464 1.00 . A A . 234 GLU CB   1 1 
        4  1924 1 1 15 GLU CD   C  16.011  -5.629 -1.021 1.00 . A A . 234 GLU CD   1 1 
        4  1925 1 1 15 GLU CG   C  15.785  -4.117 -0.910 1.00 . A A . 234 GLU CG   1 1 
        4  1926 1 1 15 GLU H    H  13.177  -3.002 -0.514 1.00 . A A . 234 GLU H    1 1 
        4  1927 1 1 15 GLU HA   H  14.676  -2.160  1.747 1.00 . A A . 234 GLU HA   1 1 
        4  1928 1 1 15 GLU HB2  H  15.940  -3.987  1.229 1.00 . A A . 234 GLU HB2  1 1 
        4  1929 1 1 15 GLU HB3  H  14.333  -4.374  0.623 1.00 . A A . 234 GLU HB3  1 1 
        4  1930 1 1 15 GLU HG2  H  15.098  -3.800 -1.693 1.00 . A A . 234 GLU HG2  1 1 
        4  1931 1 1 15 GLU HG3  H  16.727  -3.593 -1.058 1.00 . A A . 234 GLU HG3  1 1 
        4  1932 1 1 15 GLU N    N  13.405  -2.255  0.125 1.00 . A A . 234 GLU N    1 1 
        4  1933 1 1 15 GLU O    O  16.679  -0.896  0.642 1.00 . A A . 234 GLU O    1 1 
        4  1934 1 1 15 GLU OE1  O  15.782  -6.374 -0.035 1.00 . A A . 234 GLU OE1  1 1 
        4  1935 1 1 15 GLU OE2  O  16.431  -6.119 -2.096 1.00 . A A . 234 GLU OE2  1 1 
        4  1936 1 1 16 ASP C    C  15.229   1.699 -1.796 1.00 . A A . 235 ASP C    1 1 
        4  1937 1 1 16 ASP CA   C  15.850   0.291 -1.910 1.00 . A A . 235 ASP CA   1 1 
        4  1938 1 1 16 ASP CB   C  15.795  -0.273 -3.340 1.00 . A A . 235 ASP CB   1 1 
        4  1939 1 1 16 ASP CG   C  16.981   0.154 -4.197 1.00 . A A . 235 ASP CG   1 1 
        4  1940 1 1 16 ASP H    H  14.327  -1.082 -1.374 1.00 . A A . 235 ASP H    1 1 
        4  1941 1 1 16 ASP HA   H  16.894   0.364 -1.620 1.00 . A A . 235 ASP HA   1 1 
        4  1942 1 1 16 ASP HB2  H  15.813  -1.364 -3.310 1.00 . A A . 235 ASP HB2  1 1 
        4  1943 1 1 16 ASP HB3  H  14.858   0.029 -3.808 1.00 . A A . 235 ASP HB3  1 1 
        4  1944 1 1 16 ASP N    N  15.186  -0.676 -1.040 1.00 . A A . 235 ASP N    1 1 
        4  1945 1 1 16 ASP O    O  15.419   2.540 -2.674 1.00 . A A . 235 ASP O    1 1 
        4  1946 1 1 16 ASP OD1  O  18.133  -0.196 -3.828 1.00 . A A . 235 ASP OD1  1 1 
        4  1947 1 1 16 ASP OD2  O  16.751   0.727 -5.280 1.00 . A A . 235 ASP OD2  1 1 
        4  1948 1 1 17 TRP C    C  14.677   4.344 -0.150 1.00 . A A . 236 TRP C    1 1 
        4  1949 1 1 17 TRP CA   C  13.722   3.195 -0.490 1.00 . A A . 236 TRP CA   1 1 
        4  1950 1 1 17 TRP CB   C  12.774   2.940  0.692 1.00 . A A . 236 TRP CB   1 1 
        4  1951 1 1 17 TRP CD1  C  11.701   4.671  2.217 1.00 . A A . 236 TRP CD1  1 1 
        4  1952 1 1 17 TRP CD2  C  10.825   4.645  0.156 1.00 . A A . 236 TRP CD2  1 1 
        4  1953 1 1 17 TRP CE2  C  10.099   5.614  0.903 1.00 . A A . 236 TRP CE2  1 1 
        4  1954 1 1 17 TRP CE3  C  10.472   4.463 -1.195 1.00 . A A . 236 TRP CE3  1 1 
        4  1955 1 1 17 TRP CG   C  11.818   4.040  1.026 1.00 . A A . 236 TRP CG   1 1 
        4  1956 1 1 17 TRP CH2  C   8.729   6.153 -1.005 1.00 . A A . 236 TRP CH2  1 1 
        4  1957 1 1 17 TRP CZ2  C   9.044   6.344  0.348 1.00 . A A . 236 TRP CZ2  1 1 
        4  1958 1 1 17 TRP CZ3  C   9.435   5.214 -1.774 1.00 . A A . 236 TRP CZ3  1 1 
        4  1959 1 1 17 TRP H    H  14.263   1.224 -0.073 1.00 . A A . 236 TRP H    1 1 
        4  1960 1 1 17 TRP HA   H  13.154   3.459 -1.381 1.00 . A A . 236 TRP HA   1 1 
        4  1961 1 1 17 TRP HB2  H  12.169   2.064  0.462 1.00 . A A . 236 TRP HB2  1 1 
        4  1962 1 1 17 TRP HB3  H  13.371   2.709  1.577 1.00 . A A . 236 TRP HB3  1 1 
        4  1963 1 1 17 TRP HD1  H  12.320   4.458  3.074 1.00 . A A . 236 TRP HD1  1 1 
        4  1964 1 1 17 TRP HE1  H  10.405   6.276  2.867 1.00 . A A . 236 TRP HE1  1 1 
        4  1965 1 1 17 TRP HE3  H  11.017   3.742 -1.787 1.00 . A A . 236 TRP HE3  1 1 
        4  1966 1 1 17 TRP HH2  H   7.945   6.743 -1.458 1.00 . A A . 236 TRP HH2  1 1 
        4  1967 1 1 17 TRP HZ2  H   8.493   7.067  0.936 1.00 . A A . 236 TRP HZ2  1 1 
        4  1968 1 1 17 TRP HZ3  H   9.177   5.087 -2.816 1.00 . A A . 236 TRP HZ3  1 1 
        4  1969 1 1 17 TRP N    N  14.423   1.946 -0.755 1.00 . A A . 236 TRP N    1 1 
        4  1970 1 1 17 TRP NE1  N  10.684   5.608  2.149 1.00 . A A . 236 TRP NE1  1 1 
        4  1971 1 1 17 TRP O    O  15.749   4.116  0.419 1.00 . A A . 236 TRP O    1 1 
        4  1972 1 1 18 ASP C    C  13.976   7.598  0.943 1.00 . A A . 237 ASP C    1 1 
        4  1973 1 1 18 ASP CA   C  14.911   6.808  0.028 1.00 . A A . 237 ASP CA   1 1 
        4  1974 1 1 18 ASP CB   C  15.324   7.710 -1.145 1.00 . A A . 237 ASP CB   1 1 
        4  1975 1 1 18 ASP CG   C  16.495   7.250 -2.005 1.00 . A A . 237 ASP CG   1 1 
        4  1976 1 1 18 ASP H    H  13.328   5.702 -0.824 1.00 . A A . 237 ASP H    1 1 
        4  1977 1 1 18 ASP HA   H  15.810   6.559  0.586 1.00 . A A . 237 ASP HA   1 1 
        4  1978 1 1 18 ASP HB2  H  14.457   7.933 -1.773 1.00 . A A . 237 ASP HB2  1 1 
        4  1979 1 1 18 ASP HB3  H  15.639   8.647 -0.696 1.00 . A A . 237 ASP HB3  1 1 
        4  1980 1 1 18 ASP N    N  14.233   5.583 -0.389 1.00 . A A . 237 ASP N    1 1 
        4  1981 1 1 18 ASP O    O  13.293   8.527  0.507 1.00 . A A . 237 ASP O    1 1 
        4  1982 1 1 18 ASP OD1  O  17.654   7.248 -1.524 1.00 . A A . 237 ASP OD1  1 1 
        4  1983 1 1 18 ASP OD2  O  16.285   7.058 -3.223 1.00 . A A . 237 ASP OD2  1 1 
        4  1984 1 1 19 GLU C    C  13.628   9.455  3.345 1.00 . A A . 238 GLU C    1 1 
        4  1985 1 1 19 GLU CA   C  13.119   8.012  3.186 1.00 . A A . 238 GLU CA   1 1 
        4  1986 1 1 19 GLU CB   C  13.072   7.279  4.536 1.00 . A A . 238 GLU CB   1 1 
        4  1987 1 1 19 GLU CD   C  12.186   7.718  6.893 1.00 . A A . 238 GLU CD   1 1 
        4  1988 1 1 19 GLU CG   C  11.875   7.701  5.401 1.00 . A A . 238 GLU CG   1 1 
        4  1989 1 1 19 GLU H    H  14.499   6.477  2.544 1.00 . A A . 238 GLU H    1 1 
        4  1990 1 1 19 GLU HA   H  12.107   8.068  2.785 1.00 . A A . 238 GLU HA   1 1 
        4  1991 1 1 19 GLU HB2  H  12.975   6.210  4.362 1.00 . A A . 238 GLU HB2  1 1 
        4  1992 1 1 19 GLU HB3  H  14.012   7.434  5.063 1.00 . A A . 238 GLU HB3  1 1 
        4  1993 1 1 19 GLU HG2  H  11.523   8.690  5.118 1.00 . A A . 238 GLU HG2  1 1 
        4  1994 1 1 19 GLU HG3  H  11.066   6.992  5.221 1.00 . A A . 238 GLU HG3  1 1 
        4  1995 1 1 19 GLU N    N  13.942   7.262  2.234 1.00 . A A . 238 GLU N    1 1 
        4  1996 1 1 19 GLU O    O  12.890  10.339  3.778 1.00 . A A . 238 GLU O    1 1 
        4  1997 1 1 19 GLU OE1  O  12.851   8.673  7.357 1.00 . A A . 238 GLU OE1  1 1 
        4  1998 1 1 19 GLU OE2  O  11.712   6.794  7.593 1.00 . A A . 238 GLU OE2  1 1 
        4  1999 1 1 20 GLU C    C  15.073  11.923  1.857 1.00 . A A . 239 GLU C    1 1 
        4  2000 1 1 20 GLU CA   C  15.465  11.061  3.068 1.00 . A A . 239 GLU CA   1 1 
        4  2001 1 1 20 GLU CB   C  16.991  10.903  3.192 1.00 . A A . 239 GLU CB   1 1 
        4  2002 1 1 20 GLU CD   C  17.432  13.020  4.587 1.00 . A A . 239 GLU CD   1 1 
        4  2003 1 1 20 GLU CG   C  17.602  11.510  4.463 1.00 . A A . 239 GLU CG   1 1 
        4  2004 1 1 20 GLU H    H  15.489   9.026  2.587 1.00 . A A . 239 GLU H    1 1 
        4  2005 1 1 20 GLU HA   H  15.069  11.543  3.960 1.00 . A A . 239 GLU HA   1 1 
        4  2006 1 1 20 GLU HB2  H  17.234   9.840  3.208 1.00 . A A . 239 GLU HB2  1 1 
        4  2007 1 1 20 GLU HB3  H  17.472  11.310  2.309 1.00 . A A . 239 GLU HB3  1 1 
        4  2008 1 1 20 GLU HG2  H  17.134  11.054  5.334 1.00 . A A . 239 GLU HG2  1 1 
        4  2009 1 1 20 GLU HG3  H  18.666  11.263  4.488 1.00 . A A . 239 GLU HG3  1 1 
        4  2010 1 1 20 GLU N    N  14.886   9.730  2.988 1.00 . A A . 239 GLU N    1 1 
        4  2011 1 1 20 GLU O    O  15.289  13.136  1.874 1.00 . A A . 239 GLU O    1 1 
        4  2012 1 1 20 GLU OE1  O  16.315  13.468  4.945 1.00 . A A . 239 GLU OE1  1 1 
        4  2013 1 1 20 GLU OE2  O  18.433  13.759  4.469 1.00 . A A . 239 GLU OE2  1 1 
        4  2014 1 1 21 MET C    C  12.562  12.045 -0.482 1.00 . A A . 240 MET C    1 1 
        4  2015 1 1 21 MET CA   C  14.072  11.994 -0.411 1.00 . A A . 240 MET CA   1 1 
        4  2016 1 1 21 MET CB   C  14.570  11.229 -1.638 1.00 . A A . 240 MET CB   1 1 
        4  2017 1 1 21 MET CE   C  18.040  12.447 -0.301 1.00 . A A . 240 MET CE   1 1 
        4  2018 1 1 21 MET CG   C  16.043  11.497 -1.965 1.00 . A A . 240 MET CG   1 1 
        4  2019 1 1 21 MET H    H  14.248  10.345  0.879 1.00 . A A . 240 MET H    1 1 
        4  2020 1 1 21 MET HA   H  14.458  13.010 -0.449 1.00 . A A . 240 MET HA   1 1 
        4  2021 1 1 21 MET HB2  H  14.402  10.172 -1.494 1.00 . A A . 240 MET HB2  1 1 
        4  2022 1 1 21 MET HB3  H  13.939  11.502 -2.484 1.00 . A A . 240 MET HB3  1 1 
        4  2023 1 1 21 MET HE1  H  18.422  12.914 -1.205 1.00 . A A . 240 MET HE1  1 1 
        4  2024 1 1 21 MET HE2  H  17.305  13.101  0.167 1.00 . A A . 240 MET HE2  1 1 
        4  2025 1 1 21 MET HE3  H  18.861  12.268  0.393 1.00 . A A . 240 MET HE3  1 1 
        4  2026 1 1 21 MET HG2  H  16.268  11.046 -2.932 1.00 . A A . 240 MET HG2  1 1 
        4  2027 1 1 21 MET HG3  H  16.164  12.573 -2.067 1.00 . A A . 240 MET HG3  1 1 
        4  2028 1 1 21 MET N    N  14.471  11.329  0.821 1.00 . A A . 240 MET N    1 1 
        4  2029 1 1 21 MET O    O  11.993  13.120 -0.675 1.00 . A A . 240 MET O    1 1 
        4  2030 1 1 21 MET SD   S  17.264  10.885 -0.766 1.00 . A A . 240 MET SD   1 1 
        4  2031 1 1 22 ASP C    C  10.044  11.089  1.066 1.00 . A A . 241 ASP C    1 1 
        4  2032 1 1 22 ASP CA   C  10.487  10.798 -0.366 1.00 . A A . 241 ASP CA   1 1 
        4  2033 1 1 22 ASP CB   C   9.955   9.460 -0.873 1.00 . A A . 241 ASP CB   1 1 
        4  2034 1 1 22 ASP CG   C   8.437   9.569 -0.931 1.00 . A A . 241 ASP CG   1 1 
        4  2035 1 1 22 ASP H    H  12.452  10.030 -0.195 1.00 . A A . 241 ASP H    1 1 
        4  2036 1 1 22 ASP HA   H  10.127  11.573 -1.041 1.00 . A A . 241 ASP HA   1 1 
        4  2037 1 1 22 ASP HB2  H  10.341   9.257 -1.872 1.00 . A A . 241 ASP HB2  1 1 
        4  2038 1 1 22 ASP HB3  H  10.267   8.654 -0.213 1.00 . A A . 241 ASP HB3  1 1 
        4  2039 1 1 22 ASP N    N  11.926  10.875 -0.396 1.00 . A A . 241 ASP N    1 1 
        4  2040 1 1 22 ASP O    O   9.745  12.238  1.387 1.00 . A A . 241 ASP O    1 1 
        4  2041 1 1 22 ASP OD1  O   7.772   9.415  0.113 1.00 . A A . 241 ASP OD1  1 1 
        4  2042 1 1 22 ASP OD2  O   7.930   9.954 -2.007 1.00 . A A . 241 ASP OD2  1 1 
        4  2043 1 1 23 GLY C    C   8.803   8.950  3.701 1.00 . A A . 242 GLY C    1 1 
        4  2044 1 1 23 GLY CA   C   9.547  10.220  3.307 1.00 . A A . 242 GLY CA   1 1 
        4  2045 1 1 23 GLY H    H  10.411   9.195  1.654 1.00 . A A . 242 GLY H    1 1 
        4  2046 1 1 23 GLY HA2  H  10.345  10.404  4.025 1.00 . A A . 242 GLY HA2  1 1 
        4  2047 1 1 23 GLY HA3  H   8.850  11.059  3.334 1.00 . A A . 242 GLY HA3  1 1 
        4  2048 1 1 23 GLY N    N  10.112  10.107  1.969 1.00 . A A . 242 GLY N    1 1 
        4  2049 1 1 23 GLY O    O   9.326   7.841  3.535 1.00 . A A . 242 GLY O    1 1 
        4  2050 1 1 24 GLU C    C   6.270   7.238  3.518 1.00 . A A . 243 GLU C    1 1 
        4  2051 1 1 24 GLU CA   C   6.728   8.061  4.724 1.00 . A A . 243 GLU CA   1 1 
        4  2052 1 1 24 GLU CB   C   5.528   8.655  5.485 1.00 . A A . 243 GLU CB   1 1 
        4  2053 1 1 24 GLU CD   C   4.353   8.867  7.727 1.00 . A A . 243 GLU CD   1 1 
        4  2054 1 1 24 GLU CG   C   5.556   8.293  6.974 1.00 . A A . 243 GLU CG   1 1 
        4  2055 1 1 24 GLU H    H   7.237  10.055  4.353 1.00 . A A . 243 GLU H    1 1 
        4  2056 1 1 24 GLU HA   H   7.293   7.412  5.393 1.00 . A A . 243 GLU HA   1 1 
        4  2057 1 1 24 GLU HB2  H   5.511   9.741  5.382 1.00 . A A . 243 GLU HB2  1 1 
        4  2058 1 1 24 GLU HB3  H   4.610   8.260  5.054 1.00 . A A . 243 GLU HB3  1 1 
        4  2059 1 1 24 GLU HG2  H   5.538   7.207  7.070 1.00 . A A . 243 GLU HG2  1 1 
        4  2060 1 1 24 GLU HG3  H   6.481   8.668  7.418 1.00 . A A . 243 GLU HG3  1 1 
        4  2061 1 1 24 GLU N    N   7.616   9.122  4.287 1.00 . A A . 243 GLU N    1 1 
        4  2062 1 1 24 GLU O    O   5.469   7.687  2.697 1.00 . A A . 243 GLU O    1 1 
        4  2063 1 1 24 GLU OE1  O   3.198   8.703  7.271 1.00 . A A . 243 GLU OE1  1 1 
        4  2064 1 1 24 GLU OE2  O   4.540   9.489  8.797 1.00 . A A . 243 GLU OE2  1 1 
        4  2065 1 1 25 TRP C    C   4.865   4.640  2.847 1.00 . A A . 244 TRP C    1 1 
        4  2066 1 1 25 TRP CA   C   6.287   5.053  2.456 1.00 . A A . 244 TRP CA   1 1 
        4  2067 1 1 25 TRP CB   C   7.224   3.847  2.428 1.00 . A A . 244 TRP CB   1 1 
        4  2068 1 1 25 TRP CD1  C   6.909   2.933  0.086 1.00 . A A . 244 TRP CD1  1 1 
        4  2069 1 1 25 TRP CD2  C   6.287   1.487  1.684 1.00 . A A . 244 TRP CD2  1 1 
        4  2070 1 1 25 TRP CE2  C   6.056   0.846  0.436 1.00 . A A . 244 TRP CE2  1 1 
        4  2071 1 1 25 TRP CE3  C   6.015   0.752  2.854 1.00 . A A . 244 TRP CE3  1 1 
        4  2072 1 1 25 TRP CG   C   6.839   2.808  1.430 1.00 . A A . 244 TRP CG   1 1 
        4  2073 1 1 25 TRP CH2  C   5.347  -1.181  1.543 1.00 . A A . 244 TRP CH2  1 1 
        4  2074 1 1 25 TRP CZ2  C   5.579  -0.469  0.357 1.00 . A A . 244 TRP CZ2  1 1 
        4  2075 1 1 25 TRP CZ3  C   5.605  -0.589  2.792 1.00 . A A . 244 TRP CZ3  1 1 
        4  2076 1 1 25 TRP H    H   7.409   5.697  4.134 1.00 . A A . 244 TRP H    1 1 
        4  2077 1 1 25 TRP HA   H   6.275   5.511  1.468 1.00 . A A . 244 TRP HA   1 1 
        4  2078 1 1 25 TRP HB2  H   8.232   4.180  2.197 1.00 . A A . 244 TRP HB2  1 1 
        4  2079 1 1 25 TRP HB3  H   7.240   3.390  3.418 1.00 . A A . 244 TRP HB3  1 1 
        4  2080 1 1 25 TRP HD1  H   7.267   3.808 -0.446 1.00 . A A . 244 TRP HD1  1 1 
        4  2081 1 1 25 TRP HE1  H   6.421   1.641 -1.512 1.00 . A A . 244 TRP HE1  1 1 
        4  2082 1 1 25 TRP HE3  H   6.187   1.210  3.815 1.00 . A A . 244 TRP HE3  1 1 
        4  2083 1 1 25 TRP HH2  H   5.028  -2.208  1.482 1.00 . A A . 244 TRP HH2  1 1 
        4  2084 1 1 25 TRP HZ2  H   5.439  -0.949 -0.597 1.00 . A A . 244 TRP HZ2  1 1 
        4  2085 1 1 25 TRP HZ3  H   5.588  -1.174  3.709 1.00 . A A . 244 TRP HZ3  1 1 
        4  2086 1 1 25 TRP N    N   6.783   6.016  3.418 1.00 . A A . 244 TRP N    1 1 
        4  2087 1 1 25 TRP NE1  N   6.448   1.774 -0.505 1.00 . A A . 244 TRP NE1  1 1 
        4  2088 1 1 25 TRP O    O   4.520   4.629  4.036 1.00 . A A . 244 TRP O    1 1 
        4  2089 1 1 26 GLU C    C   2.590   2.409  1.202 1.00 . A A . 245 GLU C    1 1 
        4  2090 1 1 26 GLU CA   C   2.753   3.647  2.087 1.00 . A A . 245 GLU CA   1 1 
        4  2091 1 1 26 GLU CB   C   1.623   4.626  1.784 1.00 . A A . 245 GLU CB   1 1 
        4  2092 1 1 26 GLU CD   C   0.375   6.718  2.407 1.00 . A A . 245 GLU CD   1 1 
        4  2093 1 1 26 GLU CG   C   1.617   5.868  2.672 1.00 . A A . 245 GLU CG   1 1 
        4  2094 1 1 26 GLU H    H   4.405   4.234  0.911 1.00 . A A . 245 GLU H    1 1 
        4  2095 1 1 26 GLU HA   H   2.676   3.383  3.137 1.00 . A A . 245 GLU HA   1 1 
        4  2096 1 1 26 GLU HB2  H   1.673   4.923  0.739 1.00 . A A . 245 GLU HB2  1 1 
        4  2097 1 1 26 GLU HB3  H   0.691   4.093  1.955 1.00 . A A . 245 GLU HB3  1 1 
        4  2098 1 1 26 GLU HG2  H   1.621   5.546  3.717 1.00 . A A . 245 GLU HG2  1 1 
        4  2099 1 1 26 GLU HG3  H   2.509   6.461  2.476 1.00 . A A . 245 GLU HG3  1 1 
        4  2100 1 1 26 GLU N    N   4.066   4.230  1.863 1.00 . A A . 245 GLU N    1 1 
        4  2101 1 1 26 GLU O    O   2.783   2.516 -0.017 1.00 . A A . 245 GLU O    1 1 
        4  2102 1 1 26 GLU OE1  O  -0.035   6.885  1.234 1.00 . A A . 245 GLU OE1  1 1 
        4  2103 1 1 26 GLU OE2  O  -0.229   7.213  3.386 1.00 . A A . 245 GLU OE2  1 1 
        4  2104 1 1 27 PRO C    C   0.911   0.086 -0.005 1.00 . A A . 246 PRO C    1 1 
        4  2105 1 1 27 PRO CA   C   2.055   0.018  1.025 1.00 . A A . 246 PRO CA   1 1 
        4  2106 1 1 27 PRO CB   C   1.845  -1.100  2.058 1.00 . A A . 246 PRO CB   1 1 
        4  2107 1 1 27 PRO CD   C   2.115   1.030  3.208 1.00 . A A . 246 PRO CD   1 1 
        4  2108 1 1 27 PRO CG   C   1.690  -0.418  3.415 1.00 . A A . 246 PRO CG   1 1 
        4  2109 1 1 27 PRO HA   H   2.982  -0.171  0.487 1.00 . A A . 246 PRO HA   1 1 
        4  2110 1 1 27 PRO HB2  H   0.963  -1.700  1.832 1.00 . A A . 246 PRO HB2  1 1 
        4  2111 1 1 27 PRO HB3  H   2.718  -1.750  2.074 1.00 . A A . 246 PRO HB3  1 1 
        4  2112 1 1 27 PRO HD2  H   1.372   1.713  3.625 1.00 . A A . 246 PRO HD2  1 1 
        4  2113 1 1 27 PRO HD3  H   3.080   1.197  3.689 1.00 . A A . 246 PRO HD3  1 1 
        4  2114 1 1 27 PRO HG2  H   0.653  -0.455  3.743 1.00 . A A . 246 PRO HG2  1 1 
        4  2115 1 1 27 PRO HG3  H   2.329  -0.895  4.155 1.00 . A A . 246 PRO HG3  1 1 
        4  2116 1 1 27 PRO N    N   2.240   1.247  1.777 1.00 . A A . 246 PRO N    1 1 
        4  2117 1 1 27 PRO O    O   0.048   0.979  0.041 1.00 . A A . 246 PRO O    1 1 
        4  2118 1 1 28 PRO C    C  -1.465  -1.592 -1.159 1.00 . A A . 247 PRO C    1 1 
        4  2119 1 1 28 PRO CA   C  -0.221  -1.061 -1.865 1.00 . A A . 247 PRO CA   1 1 
        4  2120 1 1 28 PRO CB   C   0.257  -2.045 -2.930 1.00 . A A . 247 PRO CB   1 1 
        4  2121 1 1 28 PRO CD   C   1.880  -1.914 -1.146 1.00 . A A . 247 PRO CD   1 1 
        4  2122 1 1 28 PRO CG   C   1.358  -2.844 -2.240 1.00 . A A . 247 PRO CG   1 1 
        4  2123 1 1 28 PRO HA   H  -0.454  -0.109 -2.327 1.00 . A A . 247 PRO HA   1 1 
        4  2124 1 1 28 PRO HB2  H  -0.558  -2.688 -3.254 1.00 . A A . 247 PRO HB2  1 1 
        4  2125 1 1 28 PRO HB3  H   0.636  -1.495 -3.786 1.00 . A A . 247 PRO HB3  1 1 
        4  2126 1 1 28 PRO HD2  H   2.031  -2.476 -0.230 1.00 . A A . 247 PRO HD2  1 1 
        4  2127 1 1 28 PRO HD3  H   2.818  -1.459 -1.452 1.00 . A A . 247 PRO HD3  1 1 
        4  2128 1 1 28 PRO HG2  H   0.929  -3.736 -1.786 1.00 . A A . 247 PRO HG2  1 1 
        4  2129 1 1 28 PRO HG3  H   2.150  -3.123 -2.933 1.00 . A A . 247 PRO HG3  1 1 
        4  2130 1 1 28 PRO N    N   0.881  -0.878 -0.945 1.00 . A A . 247 PRO N    1 1 
        4  2131 1 1 28 PRO O    O  -1.508  -1.757  0.061 1.00 . A A . 247 PRO O    1 1 
        4  2132 1 1 29 VAL C    C  -4.030  -3.678 -2.372 1.00 . A A . 248 VAL C    1 1 
        4  2133 1 1 29 VAL CA   C  -3.742  -2.431 -1.545 1.00 . A A . 248 VAL CA   1 1 
        4  2134 1 1 29 VAL CB   C  -4.817  -1.353 -1.705 1.00 . A A . 248 VAL CB   1 1 
        4  2135 1 1 29 VAL CG1  C  -4.653  -0.293 -0.617 1.00 . A A . 248 VAL CG1  1 1 
        4  2136 1 1 29 VAL CG2  C  -4.853  -0.662 -3.078 1.00 . A A . 248 VAL CG2  1 1 
        4  2137 1 1 29 VAL H    H  -2.423  -1.749 -2.953 1.00 . A A . 248 VAL H    1 1 
        4  2138 1 1 29 VAL HA   H  -3.685  -2.736 -0.501 1.00 . A A . 248 VAL HA   1 1 
        4  2139 1 1 29 VAL HB   H  -5.752  -1.864 -1.577 1.00 . A A . 248 VAL HB   1 1 
        4  2140 1 1 29 VAL HG11 H  -5.417   0.474 -0.724 1.00 . A A . 248 VAL HG11 1 1 
        4  2141 1 1 29 VAL HG12 H  -4.735  -0.755  0.364 1.00 . A A . 248 VAL HG12 1 1 
        4  2142 1 1 29 VAL HG13 H  -3.662   0.153 -0.708 1.00 . A A . 248 VAL HG13 1 1 
        4  2143 1 1 29 VAL HG21 H  -4.871  -1.415 -3.863 1.00 . A A . 248 VAL HG21 1 1 
        4  2144 1 1 29 VAL HG22 H  -5.755  -0.056 -3.163 1.00 . A A . 248 VAL HG22 1 1 
        4  2145 1 1 29 VAL HG23 H  -3.988  -0.013 -3.212 1.00 . A A . 248 VAL HG23 1 1 
        4  2146 1 1 29 VAL N    N  -2.488  -1.870 -1.952 1.00 . A A . 248 VAL N    1 1 
        4  2147 1 1 29 VAL O    O  -3.241  -4.065 -3.240 1.00 . A A . 248 VAL O    1 1 
        4  2148 1 1 30 ILE C    C  -7.224  -5.150 -2.940 1.00 . A A . 249 ILE C    1 1 
        4  2149 1 1 30 ILE CA   C  -5.726  -5.446 -2.777 1.00 . A A . 249 ILE CA   1 1 
        4  2150 1 1 30 ILE CB   C  -5.403  -6.767 -2.015 1.00 . A A . 249 ILE CB   1 1 
        4  2151 1 1 30 ILE CD1  C  -6.424  -8.591 -0.531 1.00 . A A . 249 ILE CD1  1 1 
        4  2152 1 1 30 ILE CG1  C  -6.318  -7.086 -0.810 1.00 . A A . 249 ILE CG1  1 1 
        4  2153 1 1 30 ILE CG2  C  -3.943  -6.778 -1.507 1.00 . A A . 249 ILE CG2  1 1 
        4  2154 1 1 30 ILE H    H  -5.762  -3.942 -1.361 1.00 . A A . 249 ILE H    1 1 
        4  2155 1 1 30 ILE HA   H  -5.275  -5.507 -3.767 1.00 . A A . 249 ILE HA   1 1 
        4  2156 1 1 30 ILE HB   H  -5.514  -7.576 -2.737 1.00 . A A . 249 ILE HB   1 1 
        4  2157 1 1 30 ILE HD11 H  -7.017  -8.753  0.369 1.00 . A A . 249 ILE HD11 1 1 
        4  2158 1 1 30 ILE HD12 H  -6.920  -9.084 -1.366 1.00 . A A . 249 ILE HD12 1 1 
        4  2159 1 1 30 ILE HD13 H  -5.439  -9.036 -0.402 1.00 . A A . 249 ILE HD13 1 1 
        4  2160 1 1 30 ILE HG12 H  -5.947  -6.569  0.072 1.00 . A A . 249 ILE HG12 1 1 
        4  2161 1 1 30 ILE HG13 H  -7.329  -6.737 -0.984 1.00 . A A . 249 ILE HG13 1 1 
        4  2162 1 1 30 ILE HG21 H  -3.667  -7.759 -1.124 1.00 . A A . 249 ILE HG21 1 1 
        4  2163 1 1 30 ILE HG22 H  -3.275  -6.533 -2.330 1.00 . A A . 249 ILE HG22 1 1 
        4  2164 1 1 30 ILE HG23 H  -3.808  -6.031 -0.718 1.00 . A A . 249 ILE HG23 1 1 
        4  2165 1 1 30 ILE N    N  -5.163  -4.309 -2.092 1.00 . A A . 249 ILE N    1 1 
        4  2166 1 1 30 ILE O    O  -7.832  -4.467 -2.101 1.00 . A A . 249 ILE O    1 1 
        4  2167 1 1 31 GLN C    C  -9.693  -6.711 -2.864 1.00 . A A . 250 GLN C    1 1 
        4  2168 1 1 31 GLN CA   C  -9.271  -5.880 -4.078 1.00 . A A . 250 GLN CA   1 1 
        4  2169 1 1 31 GLN CB   C  -9.646  -6.580 -5.400 1.00 . A A . 250 GLN CB   1 1 
        4  2170 1 1 31 GLN CD   C -10.392  -4.652 -6.990 1.00 . A A . 250 GLN CD   1 1 
        4  2171 1 1 31 GLN CG   C  -9.359  -5.737 -6.659 1.00 . A A . 250 GLN CG   1 1 
        4  2172 1 1 31 GLN H    H  -7.244  -6.184 -4.650 1.00 . A A . 250 GLN H    1 1 
        4  2173 1 1 31 GLN HA   H  -9.746  -4.898 -4.028 1.00 . A A . 250 GLN HA   1 1 
        4  2174 1 1 31 GLN HB2  H  -9.075  -7.507 -5.478 1.00 . A A . 250 GLN HB2  1 1 
        4  2175 1 1 31 GLN HB3  H -10.705  -6.846 -5.383 1.00 . A A . 250 GLN HB3  1 1 
        4  2176 1 1 31 GLN HE21 H -11.415  -4.717 -5.190 1.00 . A A . 250 GLN HE21 1 1 
        4  2177 1 1 31 GLN HE22 H -12.001  -3.585 -6.315 1.00 . A A . 250 GLN HE22 1 1 
        4  2178 1 1 31 GLN HG2  H  -8.376  -5.271 -6.581 1.00 . A A . 250 GLN HG2  1 1 
        4  2179 1 1 31 GLN HG3  H  -9.318  -6.417 -7.509 1.00 . A A . 250 GLN HG3  1 1 
        4  2180 1 1 31 GLN N    N  -7.831  -5.698 -3.989 1.00 . A A . 250 GLN N    1 1 
        4  2181 1 1 31 GLN NE2  N -11.297  -4.286 -6.100 1.00 . A A . 250 GLN NE2  1 1 
        4  2182 1 1 31 GLN O    O  -9.080  -7.733 -2.551 1.00 . A A . 250 GLN O    1 1 
        4  2183 1 1 31 GLN OE1  O -10.357  -4.077 -8.076 1.00 . A A . 250 GLN OE1  1 1 
        4  2184 1 1 32 ASN C    C -12.017  -8.146 -1.344 1.00 . A A . 251 ASN C    1 1 
        4  2185 1 1 32 ASN CA   C -11.235  -6.883 -0.955 1.00 . A A . 251 ASN CA   1 1 
        4  2186 1 1 32 ASN CB   C -12.155  -5.901 -0.227 1.00 . A A . 251 ASN CB   1 1 
        4  2187 1 1 32 ASN CG   C -12.747  -6.474  1.057 1.00 . A A . 251 ASN CG   1 1 
        4  2188 1 1 32 ASN H    H -11.239  -5.480 -2.544 1.00 . A A . 251 ASN H    1 1 
        4  2189 1 1 32 ASN HA   H -10.396  -7.116 -0.305 1.00 . A A . 251 ASN HA   1 1 
        4  2190 1 1 32 ASN HB2  H -11.609  -4.984 -0.012 1.00 . A A . 251 ASN HB2  1 1 
        4  2191 1 1 32 ASN HB3  H -12.960  -5.640 -0.900 1.00 . A A . 251 ASN HB3  1 1 
        4  2192 1 1 32 ASN HD21 H -13.589  -4.696  1.571 1.00 . A A . 251 ASN HD21 1 1 
        4  2193 1 1 32 ASN HD22 H -13.729  -6.022  2.727 1.00 . A A . 251 ASN HD22 1 1 
        4  2194 1 1 32 ASN N    N -10.708  -6.248 -2.146 1.00 . A A . 251 ASN N    1 1 
        4  2195 1 1 32 ASN ND2  N -13.380  -5.654  1.864 1.00 . A A . 251 ASN ND2  1 1 
        4  2196 1 1 32 ASN O    O -13.066  -8.028 -1.980 1.00 . A A . 251 ASN O    1 1 
        4  2197 1 1 32 ASN OD1  O -12.654  -7.656  1.371 1.00 . A A . 251 ASN OD1  1 1 
        4  2198 1 1 33 PRO C    C -13.633 -10.783 -0.604 1.00 . A A . 252 PRO C    1 1 
        4  2199 1 1 33 PRO CA   C -12.250 -10.603 -1.253 1.00 . A A . 252 PRO CA   1 1 
        4  2200 1 1 33 PRO CB   C -11.257 -11.678 -0.804 1.00 . A A . 252 PRO CB   1 1 
        4  2201 1 1 33 PRO CD   C -10.444  -9.585 -0.059 1.00 . A A . 252 PRO CD   1 1 
        4  2202 1 1 33 PRO CG   C -10.544 -11.039  0.382 1.00 . A A . 252 PRO CG   1 1 
        4  2203 1 1 33 PRO HA   H -12.371 -10.661 -2.334 1.00 . A A . 252 PRO HA   1 1 
        4  2204 1 1 33 PRO HB2  H -11.742 -12.619 -0.541 1.00 . A A . 252 PRO HB2  1 1 
        4  2205 1 1 33 PRO HB3  H -10.525 -11.828 -1.593 1.00 . A A . 252 PRO HB3  1 1 
        4  2206 1 1 33 PRO HD2  H -10.468  -8.924  0.804 1.00 . A A . 252 PRO HD2  1 1 
        4  2207 1 1 33 PRO HD3  H  -9.530  -9.432 -0.633 1.00 . A A . 252 PRO HD3  1 1 
        4  2208 1 1 33 PRO HG2  H -11.156 -11.124  1.281 1.00 . A A . 252 PRO HG2  1 1 
        4  2209 1 1 33 PRO HG3  H  -9.553 -11.463  0.533 1.00 . A A . 252 PRO HG3  1 1 
        4  2210 1 1 33 PRO N    N -11.593  -9.346 -0.915 1.00 . A A . 252 PRO N    1 1 
        4  2211 1 1 33 PRO O    O -14.311 -11.775 -0.891 1.00 . A A . 252 PRO O    1 1 
        4  2212 1 1 34 GLU C    C -16.303  -8.823  0.398 1.00 . A A . 253 GLU C    1 1 
        4  2213 1 1 34 GLU CA   C -15.361  -9.913  0.946 1.00 . A A . 253 GLU CA   1 1 
        4  2214 1 1 34 GLU CB   C -15.146  -9.806  2.473 1.00 . A A . 253 GLU CB   1 1 
        4  2215 1 1 34 GLU CD   C -16.022 -10.480  4.766 1.00 . A A . 253 GLU CD   1 1 
        4  2216 1 1 34 GLU CG   C -16.183 -10.633  3.250 1.00 . A A . 253 GLU CG   1 1 
        4  2217 1 1 34 GLU H    H -13.451  -9.103  0.510 1.00 . A A . 253 GLU H    1 1 
        4  2218 1 1 34 GLU HA   H -15.825 -10.878  0.752 1.00 . A A . 253 GLU HA   1 1 
        4  2219 1 1 34 GLU HB2  H -14.157 -10.188  2.733 1.00 . A A . 253 GLU HB2  1 1 
        4  2220 1 1 34 GLU HB3  H -15.197  -8.759  2.780 1.00 . A A . 253 GLU HB3  1 1 
        4  2221 1 1 34 GLU HG2  H -17.182 -10.301  2.967 1.00 . A A . 253 GLU HG2  1 1 
        4  2222 1 1 34 GLU HG3  H -16.087 -11.688  2.982 1.00 . A A . 253 GLU HG3  1 1 
        4  2223 1 1 34 GLU N    N -14.065  -9.876  0.276 1.00 . A A . 253 GLU N    1 1 
        4  2224 1 1 34 GLU O    O -17.524  -8.964  0.498 1.00 . A A . 253 GLU O    1 1 
        4  2225 1 1 34 GLU OE1  O -15.207 -11.181  5.404 1.00 . A A . 253 GLU OE1  1 1 
        4  2226 1 1 34 GLU OE2  O -16.748  -9.649  5.359 1.00 . A A . 253 GLU OE2  1 1 
        4  2227 1 1 35 TYR C    C -17.262  -7.106 -2.083 1.00 . A A . 254 TYR C    1 1 
        4  2228 1 1 35 TYR CA   C -16.582  -6.662 -0.773 1.00 . A A . 254 TYR CA   1 1 
        4  2229 1 1 35 TYR CB   C -15.670  -5.447 -1.001 1.00 . A A . 254 TYR CB   1 1 
        4  2230 1 1 35 TYR CD1  C -17.231  -3.509 -0.475 1.00 . A A . 254 TYR CD1  1 1 
        4  2231 1 1 35 TYR CD2  C -15.988  -3.499 -2.565 1.00 . A A . 254 TYR CD2  1 1 
        4  2232 1 1 35 TYR CE1  C -17.798  -2.267 -0.809 1.00 . A A . 254 TYR CE1  1 1 
        4  2233 1 1 35 TYR CE2  C -16.560  -2.270 -2.915 1.00 . A A . 254 TYR CE2  1 1 
        4  2234 1 1 35 TYR CG   C -16.336  -4.137 -1.363 1.00 . A A . 254 TYR CG   1 1 
        4  2235 1 1 35 TYR CZ   C -17.474  -1.650 -2.037 1.00 . A A . 254 TYR CZ   1 1 
        4  2236 1 1 35 TYR H    H -14.796  -7.772 -0.472 1.00 . A A . 254 TYR H    1 1 
        4  2237 1 1 35 TYR HA   H -17.337  -6.392 -0.032 1.00 . A A . 254 TYR HA   1 1 
        4  2238 1 1 35 TYR HB2  H -15.117  -5.249 -0.089 1.00 . A A . 254 TYR HB2  1 1 
        4  2239 1 1 35 TYR HB3  H -14.959  -5.701 -1.788 1.00 . A A . 254 TYR HB3  1 1 
        4  2240 1 1 35 TYR HD1  H -17.452  -3.947  0.487 1.00 . A A . 254 TYR HD1  1 1 
        4  2241 1 1 35 TYR HD2  H -15.264  -3.941 -3.236 1.00 . A A . 254 TYR HD2  1 1 
        4  2242 1 1 35 TYR HE1  H -18.440  -1.762 -0.103 1.00 . A A . 254 TYR HE1  1 1 
        4  2243 1 1 35 TYR HE2  H -16.262  -1.820 -3.852 1.00 . A A . 254 TYR HE2  1 1 
        4  2244 1 1 35 TYR HH   H -17.455   0.034 -2.977 1.00 . A A . 254 TYR HH   1 1 
        4  2245 1 1 35 TYR N    N -15.778  -7.759 -0.225 1.00 . A A . 254 TYR N    1 1 
        4  2246 1 1 35 TYR O    O -16.964  -8.188 -2.610 1.00 . A A . 254 TYR O    1 1 
        4  2247 1 1 35 TYR OH   O -18.037  -0.456 -2.362 1.00 . A A . 254 TYR OH   1 1 
        4  2248 1 1 36 LYS C    C -18.549  -5.110 -4.722 1.00 . A A . 255 LYS C    1 1 
        4  2249 1 1 36 LYS CA   C -18.704  -6.433 -3.977 1.00 . A A . 255 LYS CA   1 1 
        4  2250 1 1 36 LYS CB   C -20.146  -6.976 -4.024 1.00 . A A . 255 LYS CB   1 1 
        4  2251 1 1 36 LYS CD   C -20.453  -8.764 -2.262 1.00 . A A . 255 LYS CD   1 1 
        4  2252 1 1 36 LYS CE   C -20.078 -10.214 -1.942 1.00 . A A . 255 LYS CE   1 1 
        4  2253 1 1 36 LYS CG   C -20.236  -8.481 -3.749 1.00 . A A . 255 LYS CG   1 1 
        4  2254 1 1 36 LYS H    H -18.396  -5.413 -2.158 1.00 . A A . 255 LYS H    1 1 
        4  2255 1 1 36 LYS HA   H -18.084  -7.155 -4.507 1.00 . A A . 255 LYS HA   1 1 
        4  2256 1 1 36 LYS HB2  H -20.795  -6.423 -3.345 1.00 . A A . 255 LYS HB2  1 1 
        4  2257 1 1 36 LYS HB3  H -20.520  -6.824 -5.033 1.00 . A A . 255 LYS HB3  1 1 
        4  2258 1 1 36 LYS HD2  H -19.843  -8.086 -1.668 1.00 . A A . 255 LYS HD2  1 1 
        4  2259 1 1 36 LYS HD3  H -21.504  -8.588 -2.028 1.00 . A A . 255 LYS HD3  1 1 
        4  2260 1 1 36 LYS HE2  H -20.592 -10.528 -1.032 1.00 . A A . 255 LYS HE2  1 1 
        4  2261 1 1 36 LYS HE3  H -20.405 -10.856 -2.765 1.00 . A A . 255 LYS HE3  1 1 
        4  2262 1 1 36 LYS HG2  H -21.083  -8.892 -4.301 1.00 . A A . 255 LYS HG2  1 1 
        4  2263 1 1 36 LYS HG3  H -19.328  -8.970 -4.105 1.00 . A A . 255 LYS HG3  1 1 
        4  2264 1 1 36 LYS HZ1  H -18.338  -9.857 -0.890 1.00 . A A . 255 LYS HZ1  1 1 
        4  2265 1 1 36 LYS HZ2  H -18.326 -11.307 -1.616 1.00 . A A . 255 LYS HZ2  1 1 
        4  2266 1 1 36 LYS HZ3  H -18.097  -9.929 -2.500 1.00 . A A . 255 LYS HZ3  1 1 
        4  2267 1 1 36 LYS N    N -18.178  -6.288 -2.620 1.00 . A A . 255 LYS N    1 1 
        4  2268 1 1 36 LYS NZ   N -18.621 -10.341 -1.737 1.00 . A A . 255 LYS NZ   1 1 
        4  2269 1 1 36 LYS O    O -19.527  -4.424 -5.034 1.00 . A A . 255 LYS O    1 1 
        4  2270 1 1 37 GLY C    C -16.654  -5.079 -7.193 1.00 . A A . 256 GLY C    1 1 
        4  2271 1 1 37 GLY CA   C -16.979  -3.987 -6.207 1.00 . A A . 256 GLY CA   1 1 
        4  2272 1 1 37 GLY H    H -16.545  -5.325 -4.704 1.00 . A A . 256 GLY H    1 1 
        4  2273 1 1 37 GLY HA2  H -17.819  -3.391 -6.563 1.00 . A A . 256 GLY HA2  1 1 
        4  2274 1 1 37 GLY HA3  H -16.104  -3.362 -6.037 1.00 . A A . 256 GLY HA3  1 1 
        4  2275 1 1 37 GLY N    N -17.313  -4.738 -5.014 1.00 . A A . 256 GLY N    1 1 
        4  2276 1 1 37 GLY O    O -15.787  -5.912 -6.857 1.00 . A A . 256 GLY O    1 1 
        5  2277 1 1  1 GLY C    C -18.122  -2.468  6.648 1.00 . A A . 220 GLY C    1 1 
        5  2278 1 1  1 GLY CA   C -19.593  -2.515  7.020 1.00 . A A . 220 GLY CA   1 1 
        5  2279 1 1  1 GLY HA2  H -19.763  -3.362  7.683 1.00 . A A . 220 GLY HA2  1 1 
        5  2280 1 1  1 GLY HA3  H -20.196  -2.651  6.125 1.00 . A A . 220 GLY HA3  1 1 
        5  2281 1 1  1 GLY N    N -19.995  -1.284  7.704 1.00 . A A . 220 GLY N    1 1 
        5  2282 1 1  1 GLY O    O -17.338  -1.718  7.240 1.00 . A A . 220 GLY O    1 1 
        5  2283 1 1  2 LYS C    C -15.996  -2.493  4.213 1.00 . A A . 221 LYS C    1 1 
        5  2284 1 1  2 LYS CA   C -16.355  -3.543  5.273 1.00 . A A . 221 LYS CA   1 1 
        5  2285 1 1  2 LYS CB   C -16.226  -4.980  4.709 1.00 . A A . 221 LYS CB   1 1 
        5  2286 1 1  2 LYS CD   C -15.326  -7.149  5.738 1.00 . A A . 221 LYS CD   1 1 
        5  2287 1 1  2 LYS CE   C -14.023  -7.953  5.708 1.00 . A A . 221 LYS CE   1 1 
        5  2288 1 1  2 LYS CG   C -15.003  -5.736  5.244 1.00 . A A . 221 LYS CG   1 1 
        5  2289 1 1  2 LYS H    H -18.452  -3.847  5.215 1.00 . A A . 221 LYS H    1 1 
        5  2290 1 1  2 LYS HA   H -15.724  -3.405  6.149 1.00 . A A . 221 LYS HA   1 1 
        5  2291 1 1  2 LYS HB2  H -17.123  -5.552  4.959 1.00 . A A . 221 LYS HB2  1 1 
        5  2292 1 1  2 LYS HB3  H -16.157  -4.943  3.615 1.00 . A A . 221 LYS HB3  1 1 
        5  2293 1 1  2 LYS HD2  H -15.737  -7.086  6.748 1.00 . A A . 221 LYS HD2  1 1 
        5  2294 1 1  2 LYS HD3  H -16.058  -7.616  5.083 1.00 . A A . 221 LYS HD3  1 1 
        5  2295 1 1  2 LYS HE2  H -13.806  -8.254  4.680 1.00 . A A . 221 LYS HE2  1 1 
        5  2296 1 1  2 LYS HE3  H -13.216  -7.306  6.054 1.00 . A A . 221 LYS HE3  1 1 
        5  2297 1 1  2 LYS HG2  H -14.257  -5.788  4.459 1.00 . A A . 221 LYS HG2  1 1 
        5  2298 1 1  2 LYS HG3  H -14.547  -5.191  6.063 1.00 . A A . 221 LYS HG3  1 1 
        5  2299 1 1  2 LYS HZ1  H -14.007  -8.854  7.552 1.00 . A A . 221 LYS HZ1  1 1 
        5  2300 1 1  2 LYS HZ2  H -14.869  -9.716  6.416 1.00 . A A . 221 LYS HZ2  1 1 
        5  2301 1 1  2 LYS HZ3  H -13.233  -9.725  6.411 1.00 . A A . 221 LYS HZ3  1 1 
        5  2302 1 1  2 LYS N    N -17.729  -3.338  5.716 1.00 . A A . 221 LYS N    1 1 
        5  2303 1 1  2 LYS NZ   N -14.050  -9.139  6.577 1.00 . A A . 221 LYS NZ   1 1 
        5  2304 1 1  2 LYS O    O -16.894  -2.060  3.492 1.00 . A A . 221 LYS O    1 1 
        5  2305 1 1  3 PRO C    C -14.274  -1.607  1.702 1.00 . A A . 222 PRO C    1 1 
        5  2306 1 1  3 PRO CA   C -14.302  -1.101  3.132 1.00 . A A . 222 PRO CA   1 1 
        5  2307 1 1  3 PRO CB   C -12.912  -0.660  3.579 1.00 . A A . 222 PRO CB   1 1 
        5  2308 1 1  3 PRO CD   C -13.581  -2.670  4.779 1.00 . A A . 222 PRO CD   1 1 
        5  2309 1 1  3 PRO CG   C -12.365  -1.850  4.372 1.00 . A A . 222 PRO CG   1 1 
        5  2310 1 1  3 PRO HA   H -14.987  -0.258  3.192 1.00 . A A . 222 PRO HA   1 1 
        5  2311 1 1  3 PRO HB2  H -12.250  -0.428  2.747 1.00 . A A . 222 PRO HB2  1 1 
        5  2312 1 1  3 PRO HB3  H -13.033   0.228  4.191 1.00 . A A . 222 PRO HB3  1 1 
        5  2313 1 1  3 PRO HD2  H -13.427  -3.708  4.490 1.00 . A A . 222 PRO HD2  1 1 
        5  2314 1 1  3 PRO HD3  H -13.747  -2.621  5.847 1.00 . A A . 222 PRO HD3  1 1 
        5  2315 1 1  3 PRO HG2  H -11.748  -2.470  3.725 1.00 . A A . 222 PRO HG2  1 1 
        5  2316 1 1  3 PRO HG3  H -11.792  -1.528  5.241 1.00 . A A . 222 PRO HG3  1 1 
        5  2317 1 1  3 PRO N    N -14.717  -2.118  4.074 1.00 . A A . 222 PRO N    1 1 
        5  2318 1 1  3 PRO O    O -14.379  -2.796  1.419 1.00 . A A . 222 PRO O    1 1 
        5  2319 1 1  4 GLU C    C -12.594  -1.749 -0.927 1.00 . A A . 223 GLU C    1 1 
        5  2320 1 1  4 GLU CA   C -13.819  -0.873 -0.614 1.00 . A A . 223 GLU CA   1 1 
        5  2321 1 1  4 GLU CB   C -13.687   0.497 -1.294 1.00 . A A . 223 GLU CB   1 1 
        5  2322 1 1  4 GLU CD   C -14.587   2.847 -1.634 1.00 . A A . 223 GLU CD   1 1 
        5  2323 1 1  4 GLU CG   C -14.767   1.518 -0.893 1.00 . A A . 223 GLU CG   1 1 
        5  2324 1 1  4 GLU H    H -13.895   0.271  1.191 1.00 . A A . 223 GLU H    1 1 
        5  2325 1 1  4 GLU HA   H -14.702  -1.371 -0.991 1.00 . A A . 223 GLU HA   1 1 
        5  2326 1 1  4 GLU HB2  H -12.727   0.914 -1.000 1.00 . A A . 223 GLU HB2  1 1 
        5  2327 1 1  4 GLU HB3  H -13.698   0.356 -2.379 1.00 . A A . 223 GLU HB3  1 1 
        5  2328 1 1  4 GLU HG2  H -15.750   1.099 -1.110 1.00 . A A . 223 GLU HG2  1 1 
        5  2329 1 1  4 GLU HG3  H -14.708   1.725  0.179 1.00 . A A . 223 GLU HG3  1 1 
        5  2330 1 1  4 GLU N    N -13.988  -0.665  0.819 1.00 . A A . 223 GLU N    1 1 
        5  2331 1 1  4 GLU O    O -12.658  -2.684 -1.722 1.00 . A A . 223 GLU O    1 1 
        5  2332 1 1  4 GLU OE1  O -13.489   3.448 -1.555 1.00 . A A . 223 GLU OE1  1 1 
        5  2333 1 1  4 GLU OE2  O -15.561   3.292 -2.293 1.00 . A A . 223 GLU OE2  1 1 
        5  2334 1 1  5 HIS C    C  -9.554  -2.541  0.804 1.00 . A A . 224 HIS C    1 1 
        5  2335 1 1  5 HIS CA   C -10.175  -2.092 -0.521 1.00 . A A . 224 HIS CA   1 1 
        5  2336 1 1  5 HIS CB   C  -9.260  -1.105 -1.276 1.00 . A A . 224 HIS CB   1 1 
        5  2337 1 1  5 HIS CD2  C -10.200  -0.985 -3.662 1.00 . A A . 224 HIS CD2  1 1 
        5  2338 1 1  5 HIS CE1  C -11.158   1.002 -3.593 1.00 . A A . 224 HIS CE1  1 1 
        5  2339 1 1  5 HIS CG   C  -9.936  -0.421 -2.443 1.00 . A A . 224 HIS CG   1 1 
        5  2340 1 1  5 HIS H    H -11.497  -0.749  0.427 1.00 . A A . 224 HIS H    1 1 
        5  2341 1 1  5 HIS HA   H -10.332  -2.968 -1.149 1.00 . A A . 224 HIS HA   1 1 
        5  2342 1 1  5 HIS HB2  H  -8.891  -0.336 -0.594 1.00 . A A . 224 HIS HB2  1 1 
        5  2343 1 1  5 HIS HB3  H  -8.396  -1.653 -1.653 1.00 . A A . 224 HIS HB3  1 1 
        5  2344 1 1  5 HIS HD1  H -10.550   1.504 -1.660 1.00 . A A . 224 HIS HD1  1 1 
        5  2345 1 1  5 HIS HD2  H  -9.917  -1.980 -3.982 1.00 . A A . 224 HIS HD2  1 1 
        5  2346 1 1  5 HIS HE1  H -11.744   1.879 -3.848 1.00 . A A . 224 HIS HE1  1 1 
        5  2347 1 1  5 HIS N    N -11.467  -1.471 -0.266 1.00 . A A . 224 HIS N    1 1 
        5  2348 1 1  5 HIS ND1  N -10.519   0.832 -2.427 1.00 . A A . 224 HIS ND1  1 1 
        5  2349 1 1  5 HIS NE2  N -10.960  -0.062 -4.392 1.00 . A A . 224 HIS NE2  1 1 
        5  2350 1 1  5 HIS O    O  -9.948  -2.085  1.889 1.00 . A A . 224 HIS O    1 1 
        5  2351 1 1  6 ILE C    C  -6.307  -3.654  1.503 1.00 . A A . 225 ILE C    1 1 
        5  2352 1 1  6 ILE CA   C  -7.774  -3.930  1.834 1.00 . A A . 225 ILE CA   1 1 
        5  2353 1 1  6 ILE CB   C  -8.167  -5.404  2.055 1.00 . A A . 225 ILE CB   1 1 
        5  2354 1 1  6 ILE CD1  C  -9.994  -6.628  3.367 1.00 . A A . 225 ILE CD1  1 1 
        5  2355 1 1  6 ILE CG1  C  -9.542  -5.331  2.746 1.00 . A A . 225 ILE CG1  1 1 
        5  2356 1 1  6 ILE CG2  C  -7.179  -6.267  2.862 1.00 . A A . 225 ILE CG2  1 1 
        5  2357 1 1  6 ILE H    H  -8.221  -3.710 -0.187 1.00 . A A . 225 ILE H    1 1 
        5  2358 1 1  6 ILE HA   H  -8.023  -3.378  2.731 1.00 . A A . 225 ILE HA   1 1 
        5  2359 1 1  6 ILE HB   H  -8.286  -5.882  1.081 1.00 . A A . 225 ILE HB   1 1 
        5  2360 1 1  6 ILE HD11 H  -9.371  -6.781  4.242 1.00 . A A . 225 ILE HD11 1 1 
        5  2361 1 1  6 ILE HD12 H -11.031  -6.522  3.668 1.00 . A A . 225 ILE HD12 1 1 
        5  2362 1 1  6 ILE HD13 H  -9.871  -7.443  2.657 1.00 . A A . 225 ILE HD13 1 1 
        5  2363 1 1  6 ILE HG12 H  -9.537  -4.582  3.537 1.00 . A A . 225 ILE HG12 1 1 
        5  2364 1 1  6 ILE HG13 H -10.281  -5.031  2.020 1.00 . A A . 225 ILE HG13 1 1 
        5  2365 1 1  6 ILE HG21 H  -7.444  -7.319  2.775 1.00 . A A . 225 ILE HG21 1 1 
        5  2366 1 1  6 ILE HG22 H  -6.177  -6.178  2.457 1.00 . A A . 225 ILE HG22 1 1 
        5  2367 1 1  6 ILE HG23 H  -7.183  -5.996  3.917 1.00 . A A . 225 ILE HG23 1 1 
        5  2368 1 1  6 ILE N    N  -8.560  -3.416  0.722 1.00 . A A . 225 ILE N    1 1 
        5  2369 1 1  6 ILE O    O  -5.958  -3.638  0.324 1.00 . A A . 225 ILE O    1 1 
        5  2370 1 1  7 PRO C    C  -3.307  -4.411  2.014 1.00 . A A . 226 PRO C    1 1 
        5  2371 1 1  7 PRO CA   C  -4.051  -3.101  2.249 1.00 . A A . 226 PRO CA   1 1 
        5  2372 1 1  7 PRO CB   C  -3.571  -2.352  3.485 1.00 . A A . 226 PRO CB   1 1 
        5  2373 1 1  7 PRO CD   C  -5.728  -3.362  3.928 1.00 . A A . 226 PRO CD   1 1 
        5  2374 1 1  7 PRO CG   C  -4.430  -2.929  4.608 1.00 . A A . 226 PRO CG   1 1 
        5  2375 1 1  7 PRO HA   H  -3.911  -2.475  1.372 1.00 . A A . 226 PRO HA   1 1 
        5  2376 1 1  7 PRO HB2  H  -2.503  -2.507  3.649 1.00 . A A . 226 PRO HB2  1 1 
        5  2377 1 1  7 PRO HB3  H  -3.814  -1.293  3.370 1.00 . A A . 226 PRO HB3  1 1 
        5  2378 1 1  7 PRO HD2  H  -5.974  -4.359  4.275 1.00 . A A . 226 PRO HD2  1 1 
        5  2379 1 1  7 PRO HD3  H  -6.548  -2.687  4.165 1.00 . A A . 226 PRO HD3  1 1 
        5  2380 1 1  7 PRO HG2  H  -3.940  -3.795  5.052 1.00 . A A . 226 PRO HG2  1 1 
        5  2381 1 1  7 PRO HG3  H  -4.630  -2.181  5.368 1.00 . A A . 226 PRO HG3  1 1 
        5  2382 1 1  7 PRO N    N  -5.456  -3.365  2.498 1.00 . A A . 226 PRO N    1 1 
        5  2383 1 1  7 PRO O    O  -3.856  -5.500  2.185 1.00 . A A . 226 PRO O    1 1 
        5  2384 1 1  8 ASP C    C  -0.228  -5.524  2.712 1.00 . A A . 227 ASP C    1 1 
        5  2385 1 1  8 ASP CA   C  -1.158  -5.471  1.496 1.00 . A A . 227 ASP CA   1 1 
        5  2386 1 1  8 ASP CB   C  -0.404  -5.402  0.167 1.00 . A A . 227 ASP CB   1 1 
        5  2387 1 1  8 ASP CG   C   0.320  -6.715 -0.142 1.00 . A A . 227 ASP CG   1 1 
        5  2388 1 1  8 ASP H    H  -1.655  -3.389  1.486 1.00 . A A . 227 ASP H    1 1 
        5  2389 1 1  8 ASP HA   H  -1.754  -6.379  1.450 1.00 . A A . 227 ASP HA   1 1 
        5  2390 1 1  8 ASP HB2  H  -1.123  -5.214 -0.631 1.00 . A A . 227 ASP HB2  1 1 
        5  2391 1 1  8 ASP HB3  H   0.301  -4.576  0.201 1.00 . A A . 227 ASP HB3  1 1 
        5  2392 1 1  8 ASP N    N  -2.033  -4.318  1.664 1.00 . A A . 227 ASP N    1 1 
        5  2393 1 1  8 ASP O    O   0.704  -4.722  2.802 1.00 . A A . 227 ASP O    1 1 
        5  2394 1 1  8 ASP OD1  O   0.565  -7.509  0.795 1.00 . A A . 227 ASP OD1  1 1 
        5  2395 1 1  8 ASP OD2  O   0.592  -6.982 -1.340 1.00 . A A . 227 ASP OD2  1 1 
        5  2396 1 1  9 PRO C    C   1.509  -7.283  4.758 1.00 . A A . 228 PRO C    1 1 
        5  2397 1 1  9 PRO CA   C   0.260  -6.427  4.958 1.00 . A A . 228 PRO CA   1 1 
        5  2398 1 1  9 PRO CB   C  -0.681  -7.077  5.974 1.00 . A A . 228 PRO CB   1 1 
        5  2399 1 1  9 PRO CD   C  -1.661  -7.235  3.813 1.00 . A A . 228 PRO CD   1 1 
        5  2400 1 1  9 PRO CG   C  -1.506  -8.024  5.106 1.00 . A A . 228 PRO CG   1 1 
        5  2401 1 1  9 PRO HA   H   0.564  -5.446  5.316 1.00 . A A . 228 PRO HA   1 1 
        5  2402 1 1  9 PRO HB2  H  -0.142  -7.609  6.756 1.00 . A A . 228 PRO HB2  1 1 
        5  2403 1 1  9 PRO HB3  H  -1.327  -6.318  6.417 1.00 . A A . 228 PRO HB3  1 1 
        5  2404 1 1  9 PRO HD2  H  -1.715  -7.890  2.944 1.00 . A A . 228 PRO HD2  1 1 
        5  2405 1 1  9 PRO HD3  H  -2.554  -6.636  3.875 1.00 . A A . 228 PRO HD3  1 1 
        5  2406 1 1  9 PRO HG2  H  -0.954  -8.942  4.912 1.00 . A A . 228 PRO HG2  1 1 
        5  2407 1 1  9 PRO HG3  H  -2.473  -8.240  5.556 1.00 . A A . 228 PRO HG3  1 1 
        5  2408 1 1  9 PRO N    N  -0.527  -6.339  3.735 1.00 . A A . 228 PRO N    1 1 
        5  2409 1 1  9 PRO O    O   2.432  -7.214  5.572 1.00 . A A . 228 PRO O    1 1 
        5  2410 1 1 10 ASP C    C   3.760  -8.166  2.646 1.00 . A A . 229 ASP C    1 1 
        5  2411 1 1 10 ASP CA   C   2.699  -8.947  3.418 1.00 . A A . 229 ASP CA   1 1 
        5  2412 1 1 10 ASP CB   C   2.325 -10.214  2.654 1.00 . A A . 229 ASP CB   1 1 
        5  2413 1 1 10 ASP CG   C   3.548 -11.125  2.551 1.00 . A A . 229 ASP CG   1 1 
        5  2414 1 1 10 ASP H    H   0.739  -8.087  3.075 1.00 . A A . 229 ASP H    1 1 
        5  2415 1 1 10 ASP HA   H   3.144  -9.268  4.358 1.00 . A A . 229 ASP HA   1 1 
        5  2416 1 1 10 ASP HB2  H   1.535 -10.744  3.178 1.00 . A A . 229 ASP HB2  1 1 
        5  2417 1 1 10 ASP HB3  H   1.954  -9.963  1.662 1.00 . A A . 229 ASP HB3  1 1 
        5  2418 1 1 10 ASP N    N   1.529  -8.121  3.717 1.00 . A A . 229 ASP N    1 1 
        5  2419 1 1 10 ASP O    O   4.958  -8.410  2.814 1.00 . A A . 229 ASP O    1 1 
        5  2420 1 1 10 ASP OD1  O   4.088 -11.539  3.606 1.00 . A A . 229 ASP OD1  1 1 
        5  2421 1 1 10 ASP OD2  O   3.968 -11.474  1.427 1.00 . A A . 229 ASP OD2  1 1 
        5  2422 1 1 11 ALA C    C   5.075  -5.517  2.291 1.00 . A A . 230 ALA C    1 1 
        5  2423 1 1 11 ALA CA   C   4.233  -6.227  1.228 1.00 . A A . 230 ALA CA   1 1 
        5  2424 1 1 11 ALA CB   C   3.417  -5.199  0.448 1.00 . A A . 230 ALA CB   1 1 
        5  2425 1 1 11 ALA H    H   2.336  -7.081  1.728 1.00 . A A . 230 ALA H    1 1 
        5  2426 1 1 11 ALA HA   H   4.883  -6.770  0.545 1.00 . A A . 230 ALA HA   1 1 
        5  2427 1 1 11 ALA HB1  H   2.830  -5.693 -0.322 1.00 . A A . 230 ALA HB1  1 1 
        5  2428 1 1 11 ALA HB2  H   2.756  -4.677  1.144 1.00 . A A . 230 ALA HB2  1 1 
        5  2429 1 1 11 ALA HB3  H   4.087  -4.483 -0.030 1.00 . A A . 230 ALA HB3  1 1 
        5  2430 1 1 11 ALA N    N   3.339  -7.186  1.846 1.00 . A A . 230 ALA N    1 1 
        5  2431 1 1 11 ALA O    O   4.557  -5.073  3.318 1.00 . A A . 230 ALA O    1 1 
        5  2432 1 1 12 LYS C    C   8.129  -3.644  1.986 1.00 . A A . 231 LYS C    1 1 
        5  2433 1 1 12 LYS CA   C   7.325  -4.623  2.835 1.00 . A A . 231 LYS CA   1 1 
        5  2434 1 1 12 LYS CB   C   8.190  -5.640  3.589 1.00 . A A . 231 LYS CB   1 1 
        5  2435 1 1 12 LYS CD   C  10.315  -6.165  2.181 1.00 . A A . 231 LYS CD   1 1 
        5  2436 1 1 12 LYS CE   C  11.128  -7.390  1.743 1.00 . A A . 231 LYS CE   1 1 
        5  2437 1 1 12 LYS CG   C   8.991  -6.669  2.770 1.00 . A A . 231 LYS CG   1 1 
        5  2438 1 1 12 LYS H    H   6.723  -5.686  1.127 1.00 . A A . 231 LYS H    1 1 
        5  2439 1 1 12 LYS HA   H   6.775  -4.049  3.581 1.00 . A A . 231 LYS HA   1 1 
        5  2440 1 1 12 LYS HB2  H   8.866  -5.105  4.253 1.00 . A A . 231 LYS HB2  1 1 
        5  2441 1 1 12 LYS HB3  H   7.493  -6.207  4.203 1.00 . A A . 231 LYS HB3  1 1 
        5  2442 1 1 12 LYS HD2  H  10.122  -5.531  1.315 1.00 . A A . 231 LYS HD2  1 1 
        5  2443 1 1 12 LYS HD3  H  10.871  -5.606  2.940 1.00 . A A . 231 LYS HD3  1 1 
        5  2444 1 1 12 LYS HE2  H  11.388  -7.978  2.623 1.00 . A A . 231 LYS HE2  1 1 
        5  2445 1 1 12 LYS HE3  H  10.518  -8.014  1.089 1.00 . A A . 231 LYS HE3  1 1 
        5  2446 1 1 12 LYS HG2  H   9.228  -7.489  3.448 1.00 . A A . 231 LYS HG2  1 1 
        5  2447 1 1 12 LYS HG3  H   8.373  -7.089  1.977 1.00 . A A . 231 LYS HG3  1 1 
        5  2448 1 1 12 LYS HZ1  H  12.928  -6.386  1.594 1.00 . A A . 231 LYS HZ1  1 1 
        5  2449 1 1 12 LYS HZ2  H  12.915  -7.830  0.800 1.00 . A A . 231 LYS HZ2  1 1 
        5  2450 1 1 12 LYS HZ3  H  12.120  -6.529  0.172 1.00 . A A . 231 LYS HZ3  1 1 
        5  2451 1 1 12 LYS N    N   6.364  -5.340  2.004 1.00 . A A . 231 LYS N    1 1 
        5  2452 1 1 12 LYS NZ   N  12.359  -7.011  1.032 1.00 . A A . 231 LYS NZ   1 1 
        5  2453 1 1 12 LYS O    O   8.288  -3.898  0.789 1.00 . A A . 231 LYS O    1 1 
        5  2454 1 1 13 LYS C    C  10.527  -1.776  1.203 1.00 . A A . 232 LYS C    1 1 
        5  2455 1 1 13 LYS CA   C   9.223  -1.401  1.947 1.00 . A A . 232 LYS CA   1 1 
        5  2456 1 1 13 LYS CB   C   9.422  -0.273  2.981 1.00 . A A . 232 LYS CB   1 1 
        5  2457 1 1 13 LYS CD   C  10.878   0.687  4.838 1.00 . A A . 232 LYS CD   1 1 
        5  2458 1 1 13 LYS CE   C   9.728   1.266  5.674 1.00 . A A . 232 LYS CE   1 1 
        5  2459 1 1 13 LYS CG   C  10.530  -0.550  3.994 1.00 . A A . 232 LYS CG   1 1 
        5  2460 1 1 13 LYS H    H   8.131  -2.349  3.504 1.00 . A A . 232 LYS H    1 1 
        5  2461 1 1 13 LYS HA   H   8.528  -1.026  1.204 1.00 . A A . 232 LYS HA   1 1 
        5  2462 1 1 13 LYS HB2  H   9.645   0.659  2.471 1.00 . A A . 232 LYS HB2  1 1 
        5  2463 1 1 13 LYS HB3  H   8.498  -0.116  3.532 1.00 . A A . 232 LYS HB3  1 1 
        5  2464 1 1 13 LYS HD2  H  11.698   0.429  5.508 1.00 . A A . 232 LYS HD2  1 1 
        5  2465 1 1 13 LYS HD3  H  11.243   1.471  4.174 1.00 . A A . 232 LYS HD3  1 1 
        5  2466 1 1 13 LYS HE2  H  10.103   2.143  6.206 1.00 . A A . 232 LYS HE2  1 1 
        5  2467 1 1 13 LYS HE3  H   8.905   1.576  5.027 1.00 . A A . 232 LYS HE3  1 1 
        5  2468 1 1 13 LYS HG2  H  10.216  -1.373  4.629 1.00 . A A . 232 LYS HG2  1 1 
        5  2469 1 1 13 LYS HG3  H  11.431  -0.851  3.467 1.00 . A A . 232 LYS HG3  1 1 
        5  2470 1 1 13 LYS HZ1  H   8.541  -0.316  6.286 1.00 . A A . 232 LYS HZ1  1 1 
        5  2471 1 1 13 LYS HZ2  H   9.987  -0.273  7.046 1.00 . A A . 232 LYS HZ2  1 1 
        5  2472 1 1 13 LYS HZ3  H   8.785   0.790  7.454 1.00 . A A . 232 LYS HZ3  1 1 
        5  2473 1 1 13 LYS N    N   8.544  -2.530  2.596 1.00 . A A . 232 LYS N    1 1 
        5  2474 1 1 13 LYS NZ   N   9.238   0.308  6.678 1.00 . A A . 232 LYS NZ   1 1 
        5  2475 1 1 13 LYS O    O  11.077  -2.859  1.444 1.00 . A A . 232 LYS O    1 1 
        5  2476 1 1 14 PRO C    C  13.533  -1.129  0.475 1.00 . A A . 233 PRO C    1 1 
        5  2477 1 1 14 PRO CA   C  12.287  -1.101 -0.402 1.00 . A A . 233 PRO CA   1 1 
        5  2478 1 1 14 PRO CB   C  12.386   0.041 -1.422 1.00 . A A . 233 PRO CB   1 1 
        5  2479 1 1 14 PRO CD   C  10.423   0.374 -0.072 1.00 . A A . 233 PRO CD   1 1 
        5  2480 1 1 14 PRO CG   C  11.028   0.723 -1.422 1.00 . A A . 233 PRO CG   1 1 
        5  2481 1 1 14 PRO HA   H  12.249  -2.054 -0.931 1.00 . A A . 233 PRO HA   1 1 
        5  2482 1 1 14 PRO HB2  H  13.131   0.763 -1.110 1.00 . A A . 233 PRO HB2  1 1 
        5  2483 1 1 14 PRO HB3  H  12.642  -0.333 -2.412 1.00 . A A . 233 PRO HB3  1 1 
        5  2484 1 1 14 PRO HD2  H  10.656   1.150  0.654 1.00 . A A . 233 PRO HD2  1 1 
        5  2485 1 1 14 PRO HD3  H   9.340   0.288 -0.183 1.00 . A A . 233 PRO HD3  1 1 
        5  2486 1 1 14 PRO HG2  H  11.125   1.792 -1.560 1.00 . A A . 233 PRO HG2  1 1 
        5  2487 1 1 14 PRO HG3  H  10.420   0.313 -2.222 1.00 . A A . 233 PRO HG3  1 1 
        5  2488 1 1 14 PRO N    N  11.052  -0.879  0.341 1.00 . A A . 233 PRO N    1 1 
        5  2489 1 1 14 PRO O    O  13.573  -0.706  1.632 1.00 . A A . 233 PRO O    1 1 
        5  2490 1 1 15 GLU C    C  16.291   0.179 -0.391 1.00 . A A . 234 GLU C    1 1 
        5  2491 1 1 15 GLU CA   C  15.979  -1.217  0.149 1.00 . A A . 234 GLU CA   1 1 
        5  2492 1 1 15 GLU CB   C  16.869  -2.308 -0.457 1.00 . A A . 234 GLU CB   1 1 
        5  2493 1 1 15 GLU CD   C  17.700  -4.700  0.055 1.00 . A A . 234 GLU CD   1 1 
        5  2494 1 1 15 GLU CG   C  17.052  -3.423  0.579 1.00 . A A . 234 GLU CG   1 1 
        5  2495 1 1 15 GLU H    H  14.478  -1.883 -1.118 1.00 . A A . 234 GLU H    1 1 
        5  2496 1 1 15 GLU HA   H  16.122  -1.176  1.226 1.00 . A A . 234 GLU HA   1 1 
        5  2497 1 1 15 GLU HB2  H  16.362  -2.698 -1.345 1.00 . A A . 234 GLU HB2  1 1 
        5  2498 1 1 15 GLU HB3  H  17.840  -1.904 -0.732 1.00 . A A . 234 GLU HB3  1 1 
        5  2499 1 1 15 GLU HG2  H  17.621  -3.038  1.428 1.00 . A A . 234 GLU HG2  1 1 
        5  2500 1 1 15 GLU HG3  H  16.066  -3.708  0.929 1.00 . A A . 234 GLU HG3  1 1 
        5  2501 1 1 15 GLU N    N  14.608  -1.562 -0.172 1.00 . A A . 234 GLU N    1 1 
        5  2502 1 1 15 GLU O    O  16.815   1.009  0.344 1.00 . A A . 234 GLU O    1 1 
        5  2503 1 1 15 GLU OE1  O  17.025  -5.434 -0.706 1.00 . A A . 234 GLU OE1  1 1 
        5  2504 1 1 15 GLU OE2  O  18.805  -5.070  0.507 1.00 . A A . 234 GLU OE2  1 1 
        5  2505 1 1 16 ASP C    C  14.938   2.724 -1.992 1.00 . A A . 235 ASP C    1 1 
        5  2506 1 1 16 ASP CA   C  16.112   1.777 -2.274 1.00 . A A . 235 ASP CA   1 1 
        5  2507 1 1 16 ASP CB   C  16.312   1.545 -3.780 1.00 . A A . 235 ASP CB   1 1 
        5  2508 1 1 16 ASP CG   C  17.561   0.727 -4.094 1.00 . A A . 235 ASP CG   1 1 
        5  2509 1 1 16 ASP H    H  15.384  -0.165 -2.197 1.00 . A A . 235 ASP H    1 1 
        5  2510 1 1 16 ASP HA   H  17.024   2.227 -1.875 1.00 . A A . 235 ASP HA   1 1 
        5  2511 1 1 16 ASP HB2  H  15.432   1.043 -4.193 1.00 . A A . 235 ASP HB2  1 1 
        5  2512 1 1 16 ASP HB3  H  16.409   2.509 -4.268 1.00 . A A . 235 ASP HB3  1 1 
        5  2513 1 1 16 ASP N    N  15.872   0.495 -1.619 1.00 . A A . 235 ASP N    1 1 
        5  2514 1 1 16 ASP O    O  14.259   3.206 -2.904 1.00 . A A . 235 ASP O    1 1 
        5  2515 1 1 16 ASP OD1  O  18.693   1.231 -3.923 1.00 . A A . 235 ASP OD1  1 1 
        5  2516 1 1 16 ASP OD2  O  17.382  -0.429 -4.554 1.00 . A A . 235 ASP OD2  1 1 
        5  2517 1 1 17 TRP C    C  14.573   5.108  0.269 1.00 . A A . 236 TRP C    1 1 
        5  2518 1 1 17 TRP CA   C  13.738   3.926 -0.203 1.00 . A A . 236 TRP CA   1 1 
        5  2519 1 1 17 TRP CB   C  12.867   3.361  0.926 1.00 . A A . 236 TRP CB   1 1 
        5  2520 1 1 17 TRP CD1  C  11.381   4.784  2.433 1.00 . A A . 236 TRP CD1  1 1 
        5  2521 1 1 17 TRP CD2  C  10.702   4.718  0.301 1.00 . A A . 236 TRP CD2  1 1 
        5  2522 1 1 17 TRP CE2  C   9.808   5.585  0.988 1.00 . A A . 236 TRP CE2  1 1 
        5  2523 1 1 17 TRP CE3  C  10.522   4.542 -1.085 1.00 . A A . 236 TRP CE3  1 1 
        5  2524 1 1 17 TRP CG   C  11.700   4.240  1.238 1.00 . A A . 236 TRP CG   1 1 
        5  2525 1 1 17 TRP CH2  C   8.608   6.056 -1.053 1.00 . A A . 236 TRP CH2  1 1 
        5  2526 1 1 17 TRP CZ2  C   8.768   6.245  0.329 1.00 . A A . 236 TRP CZ2  1 1 
        5  2527 1 1 17 TRP CZ3  C   9.489   5.220 -1.760 1.00 . A A . 236 TRP CZ3  1 1 
        5  2528 1 1 17 TRP H    H  15.105   2.380 -0.016 1.00 . A A . 236 TRP H    1 1 
        5  2529 1 1 17 TRP HA   H  13.126   4.270 -1.028 1.00 . A A . 236 TRP HA   1 1 
        5  2530 1 1 17 TRP HB2  H  12.493   2.380  0.626 1.00 . A A . 236 TRP HB2  1 1 
        5  2531 1 1 17 TRP HB3  H  13.481   3.234  1.818 1.00 . A A . 236 TRP HB3  1 1 
        5  2532 1 1 17 TRP HD1  H  11.927   4.601  3.347 1.00 . A A . 236 TRP HD1  1 1 
        5  2533 1 1 17 TRP HE1  H   9.919   6.238  2.999 1.00 . A A . 236 TRP HE1  1 1 
        5  2534 1 1 17 TRP HE3  H  11.225   3.901 -1.609 1.00 . A A . 236 TRP HE3  1 1 
        5  2535 1 1 17 TRP HH2  H   7.803   6.551 -1.578 1.00 . A A . 236 TRP HH2  1 1 
        5  2536 1 1 17 TRP HZ2  H   8.101   6.902  0.870 1.00 . A A . 236 TRP HZ2  1 1 
        5  2537 1 1 17 TRP HZ3  H   9.358   5.115 -2.827 1.00 . A A . 236 TRP HZ3  1 1 
        5  2538 1 1 17 TRP N    N  14.610   2.895 -0.712 1.00 . A A . 236 TRP N    1 1 
        5  2539 1 1 17 TRP NE1  N  10.279   5.609  2.283 1.00 . A A . 236 TRP NE1  1 1 
        5  2540 1 1 17 TRP O    O  15.700   4.928  0.737 1.00 . A A . 236 TRP O    1 1 
        5  2541 1 1 18 ASP C    C  13.760   8.380  1.347 1.00 . A A . 237 ASP C    1 1 
        5  2542 1 1 18 ASP CA   C  14.672   7.563  0.446 1.00 . A A . 237 ASP CA   1 1 
        5  2543 1 1 18 ASP CB   C  14.956   8.336 -0.852 1.00 . A A . 237 ASP CB   1 1 
        5  2544 1 1 18 ASP CG   C  15.884   7.673 -1.855 1.00 . A A . 237 ASP CG   1 1 
        5  2545 1 1 18 ASP H    H  13.035   6.374 -0.122 1.00 . A A . 237 ASP H    1 1 
        5  2546 1 1 18 ASP HA   H  15.613   7.380  0.961 1.00 . A A . 237 ASP HA   1 1 
        5  2547 1 1 18 ASP HB2  H  14.010   8.536 -1.356 1.00 . A A . 237 ASP HB2  1 1 
        5  2548 1 1 18 ASP HB3  H  15.400   9.292 -0.574 1.00 . A A . 237 ASP HB3  1 1 
        5  2549 1 1 18 ASP N    N  13.999   6.306  0.176 1.00 . A A . 237 ASP N    1 1 
        5  2550 1 1 18 ASP O    O  12.974   9.200  0.871 1.00 . A A . 237 ASP O    1 1 
        5  2551 1 1 18 ASP OD1  O  17.023   7.328 -1.482 1.00 . A A . 237 ASP OD1  1 1 
        5  2552 1 1 18 ASP OD2  O  15.505   7.608 -3.045 1.00 . A A . 237 ASP OD2  1 1 
        5  2553 1 1 19 GLU C    C  13.121  10.329  3.583 1.00 . A A . 238 GLU C    1 1 
        5  2554 1 1 19 GLU CA   C  12.908   8.815  3.586 1.00 . A A . 238 GLU CA   1 1 
        5  2555 1 1 19 GLU CB   C  13.117   8.273  5.000 1.00 . A A . 238 GLU CB   1 1 
        5  2556 1 1 19 GLU CD   C  12.981   6.248  6.525 1.00 . A A . 238 GLU CD   1 1 
        5  2557 1 1 19 GLU CG   C  12.684   6.813  5.135 1.00 . A A . 238 GLU CG   1 1 
        5  2558 1 1 19 GLU H    H  14.431   7.430  3.012 1.00 . A A . 238 GLU H    1 1 
        5  2559 1 1 19 GLU HA   H  11.871   8.642  3.300 1.00 . A A . 238 GLU HA   1 1 
        5  2560 1 1 19 GLU HB2  H  14.165   8.375  5.271 1.00 . A A . 238 GLU HB2  1 1 
        5  2561 1 1 19 GLU HB3  H  12.530   8.856  5.706 1.00 . A A . 238 GLU HB3  1 1 
        5  2562 1 1 19 GLU HG2  H  11.612   6.748  4.946 1.00 . A A . 238 GLU HG2  1 1 
        5  2563 1 1 19 GLU HG3  H  13.193   6.204  4.386 1.00 . A A . 238 GLU HG3  1 1 
        5  2564 1 1 19 GLU N    N  13.804   8.135  2.654 1.00 . A A . 238 GLU N    1 1 
        5  2565 1 1 19 GLU O    O  12.202  11.082  3.900 1.00 . A A . 238 GLU O    1 1 
        5  2566 1 1 19 GLU OE1  O  14.150   6.299  6.983 1.00 . A A . 238 GLU OE1  1 1 
        5  2567 1 1 19 GLU OE2  O  12.046   5.708  7.162 1.00 . A A . 238 GLU OE2  1 1 
        5  2568 1 1 20 GLU C    C  14.214  12.877  1.907 1.00 . A A . 239 GLU C    1 1 
        5  2569 1 1 20 GLU CA   C  14.658  12.207  3.219 1.00 . A A . 239 GLU CA   1 1 
        5  2570 1 1 20 GLU CB   C  16.169  12.322  3.427 1.00 . A A . 239 GLU CB   1 1 
        5  2571 1 1 20 GLU CD   C  18.026  13.649  4.529 1.00 . A A . 239 GLU CD   1 1 
        5  2572 1 1 20 GLU CG   C  16.571  13.647  4.072 1.00 . A A . 239 GLU CG   1 1 
        5  2573 1 1 20 GLU H    H  15.054  10.142  3.000 1.00 . A A . 239 GLU H    1 1 
        5  2574 1 1 20 GLU HA   H  14.142  12.681  4.055 1.00 . A A . 239 GLU HA   1 1 
        5  2575 1 1 20 GLU HB2  H  16.478  11.518  4.090 1.00 . A A . 239 GLU HB2  1 1 
        5  2576 1 1 20 GLU HB3  H  16.675  12.203  2.470 1.00 . A A . 239 GLU HB3  1 1 
        5  2577 1 1 20 GLU HG2  H  16.420  14.446  3.352 1.00 . A A . 239 GLU HG2  1 1 
        5  2578 1 1 20 GLU HG3  H  15.934  13.820  4.938 1.00 . A A . 239 GLU HG3  1 1 
        5  2579 1 1 20 GLU N    N  14.321  10.794  3.238 1.00 . A A . 239 GLU N    1 1 
        5  2580 1 1 20 GLU O    O  14.132  14.105  1.824 1.00 . A A . 239 GLU O    1 1 
        5  2581 1 1 20 GLU OE1  O  18.938  13.810  3.686 1.00 . A A . 239 GLU OE1  1 1 
        5  2582 1 1 20 GLU OE2  O  18.288  13.574  5.750 1.00 . A A . 239 GLU OE2  1 1 
        5  2583 1 1 21 MET C    C  11.801  12.454 -0.225 1.00 . A A . 240 MET C    1 1 
        5  2584 1 1 21 MET CA   C  13.315  12.538 -0.364 1.00 . A A . 240 MET CA   1 1 
        5  2585 1 1 21 MET CB   C  13.782  11.684 -1.554 1.00 . A A . 240 MET CB   1 1 
        5  2586 1 1 21 MET CE   C  15.764  14.506 -1.895 1.00 . A A . 240 MET CE   1 1 
        5  2587 1 1 21 MET CG   C  15.280  11.749 -1.892 1.00 . A A . 240 MET CG   1 1 
        5  2588 1 1 21 MET H    H  13.890  11.084  1.095 1.00 . A A . 240 MET H    1 1 
        5  2589 1 1 21 MET HA   H  13.575  13.576 -0.548 1.00 . A A . 240 MET HA   1 1 
        5  2590 1 1 21 MET HB2  H  13.526  10.652 -1.343 1.00 . A A . 240 MET HB2  1 1 
        5  2591 1 1 21 MET HB3  H  13.206  11.949 -2.435 1.00 . A A . 240 MET HB3  1 1 
        5  2592 1 1 21 MET HE1  H  16.307  15.336 -2.345 1.00 . A A . 240 MET HE1  1 1 
        5  2593 1 1 21 MET HE2  H  14.723  14.785 -1.784 1.00 . A A . 240 MET HE2  1 1 
        5  2594 1 1 21 MET HE3  H  16.194  14.263 -0.922 1.00 . A A . 240 MET HE3  1 1 
        5  2595 1 1 21 MET HG2  H  15.853  11.768 -0.968 1.00 . A A . 240 MET HG2  1 1 
        5  2596 1 1 21 MET HG3  H  15.528  10.810 -2.386 1.00 . A A . 240 MET HG3  1 1 
        5  2597 1 1 21 MET N    N  13.908  12.076  0.886 1.00 . A A . 240 MET N    1 1 
        5  2598 1 1 21 MET O    O  11.114  13.475 -0.259 1.00 . A A . 240 MET O    1 1 
        5  2599 1 1 21 MET SD   S  15.850  13.082 -2.994 1.00 . A A . 240 MET SD   1 1 
        5  2600 1 1 22 ASP C    C   9.188  11.138  1.154 1.00 . A A . 241 ASP C    1 1 
        5  2601 1 1 22 ASP CA   C   9.873  10.937 -0.196 1.00 . A A . 241 ASP CA   1 1 
        5  2602 1 1 22 ASP CB   C   9.631   9.524 -0.735 1.00 . A A . 241 ASP CB   1 1 
        5  2603 1 1 22 ASP CG   C   8.155   9.434 -1.109 1.00 . A A . 241 ASP CG   1 1 
        5  2604 1 1 22 ASP H    H  11.923  10.457  0.059 1.00 . A A . 241 ASP H    1 1 
        5  2605 1 1 22 ASP HA   H   9.455  11.646 -0.913 1.00 . A A . 241 ASP HA   1 1 
        5  2606 1 1 22 ASP HB2  H  10.237   9.343 -1.627 1.00 . A A . 241 ASP HB2  1 1 
        5  2607 1 1 22 ASP HB3  H   9.886   8.777  0.020 1.00 . A A . 241 ASP HB3  1 1 
        5  2608 1 1 22 ASP N    N  11.286  11.233 -0.086 1.00 . A A . 241 ASP N    1 1 
        5  2609 1 1 22 ASP O    O   8.408  12.078  1.305 1.00 . A A . 241 ASP O    1 1 
        5  2610 1 1 22 ASP OD1  O   7.315   9.159 -0.225 1.00 . A A . 241 ASP OD1  1 1 
        5  2611 1 1 22 ASP OD2  O   7.827   9.766 -2.270 1.00 . A A . 241 ASP OD2  1 1 
        5  2612 1 1 23 GLY C    C   8.482   8.942  3.890 1.00 . A A . 242 GLY C    1 1 
        5  2613 1 1 23 GLY CA   C   8.899  10.348  3.478 1.00 . A A . 242 GLY CA   1 1 
        5  2614 1 1 23 GLY H    H  10.217   9.617  1.974 1.00 . A A . 242 GLY H    1 1 
        5  2615 1 1 23 GLY HA2  H   9.606  10.731  4.215 1.00 . A A . 242 GLY HA2  1 1 
        5  2616 1 1 23 GLY HA3  H   8.024  11.000  3.463 1.00 . A A . 242 GLY HA3  1 1 
        5  2617 1 1 23 GLY N    N   9.519  10.323  2.157 1.00 . A A . 242 GLY N    1 1 
        5  2618 1 1 23 GLY O    O   9.256   7.985  3.763 1.00 . A A . 242 GLY O    1 1 
        5  2619 1 1 24 GLU C    C   6.269   6.834  3.471 1.00 . A A . 243 GLU C    1 1 
        5  2620 1 1 24 GLU CA   C   6.664   7.548  4.764 1.00 . A A . 243 GLU CA   1 1 
        5  2621 1 1 24 GLU CB   C   5.437   7.770  5.665 1.00 . A A . 243 GLU CB   1 1 
        5  2622 1 1 24 GLU CD   C   4.459   6.953  7.867 1.00 . A A . 243 GLU CD   1 1 
        5  2623 1 1 24 GLU CG   C   5.726   7.396  7.127 1.00 . A A . 243 GLU CG   1 1 
        5  2624 1 1 24 GLU H    H   6.651   9.607  4.494 1.00 . A A . 243 GLU H    1 1 
        5  2625 1 1 24 GLU HA   H   7.394   6.936  5.291 1.00 . A A . 243 GLU HA   1 1 
        5  2626 1 1 24 GLU HB2  H   5.095   8.805  5.612 1.00 . A A . 243 GLU HB2  1 1 
        5  2627 1 1 24 GLU HB3  H   4.628   7.153  5.295 1.00 . A A . 243 GLU HB3  1 1 
        5  2628 1 1 24 GLU HG2  H   6.435   6.567  7.164 1.00 . A A . 243 GLU HG2  1 1 
        5  2629 1 1 24 GLU HG3  H   6.185   8.251  7.626 1.00 . A A . 243 GLU HG3  1 1 
        5  2630 1 1 24 GLU N    N   7.277   8.819  4.443 1.00 . A A . 243 GLU N    1 1 
        5  2631 1 1 24 GLU O    O   5.550   7.393  2.634 1.00 . A A . 243 GLU O    1 1 
        5  2632 1 1 24 GLU OE1  O   4.040   5.785  7.671 1.00 . A A . 243 GLU OE1  1 1 
        5  2633 1 1 24 GLU OE2  O   3.911   7.721  8.689 1.00 . A A . 243 GLU OE2  1 1 
        5  2634 1 1 25 TRP C    C   4.765   4.308  2.695 1.00 . A A . 244 TRP C    1 1 
        5  2635 1 1 25 TRP CA   C   6.220   4.647  2.354 1.00 . A A . 244 TRP CA   1 1 
        5  2636 1 1 25 TRP CB   C   7.103   3.389  2.384 1.00 . A A . 244 TRP CB   1 1 
        5  2637 1 1 25 TRP CD1  C   6.938   2.476  0.027 1.00 . A A . 244 TRP CD1  1 1 
        5  2638 1 1 25 TRP CD2  C   6.350   0.960  1.572 1.00 . A A . 244 TRP CD2  1 1 
        5  2639 1 1 25 TRP CE2  C   6.238   0.319  0.305 1.00 . A A . 244 TRP CE2  1 1 
        5  2640 1 1 25 TRP CE3  C   6.071   0.174  2.708 1.00 . A A . 244 TRP CE3  1 1 
        5  2641 1 1 25 TRP CG   C   6.801   2.334  1.363 1.00 . A A . 244 TRP CG   1 1 
        5  2642 1 1 25 TRP CH2  C   5.618  -1.782  1.331 1.00 . A A . 244 TRP CH2  1 1 
        5  2643 1 1 25 TRP CZ2  C   5.851  -1.024  0.175 1.00 . A A . 244 TRP CZ2  1 1 
        5  2644 1 1 25 TRP CZ3  C   5.763  -1.193  2.599 1.00 . A A . 244 TRP CZ3  1 1 
        5  2645 1 1 25 TRP H    H   7.243   5.186  4.103 1.00 . A A . 244 TRP H    1 1 
        5  2646 1 1 25 TRP HA   H   6.267   5.102  1.368 1.00 . A A . 244 TRP HA   1 1 
        5  2647 1 1 25 TRP HB2  H   8.142   3.690  2.247 1.00 . A A . 244 TRP HB2  1 1 
        5  2648 1 1 25 TRP HB3  H   7.020   2.934  3.373 1.00 . A A . 244 TRP HB3  1 1 
        5  2649 1 1 25 TRP HD1  H   7.265   3.377 -0.483 1.00 . A A . 244 TRP HD1  1 1 
        5  2650 1 1 25 TRP HE1  H   6.574   1.189 -1.613 1.00 . A A . 244 TRP HE1  1 1 
        5  2651 1 1 25 TRP HE3  H   6.164   0.627  3.682 1.00 . A A . 244 TRP HE3  1 1 
        5  2652 1 1 25 TRP HH2  H   5.371  -2.825  1.242 1.00 . A A . 244 TRP HH2  1 1 
        5  2653 1 1 25 TRP HZ2  H   5.784  -1.476 -0.803 1.00 . A A . 244 TRP HZ2  1 1 
        5  2654 1 1 25 TRP HZ3  H   5.707  -1.794  3.498 1.00 . A A . 244 TRP HZ3  1 1 
        5  2655 1 1 25 TRP N    N   6.727   5.588  3.338 1.00 . A A . 244 TRP N    1 1 
        5  2656 1 1 25 TRP NE1  N   6.594   1.295 -0.598 1.00 . A A . 244 TRP NE1  1 1 
        5  2657 1 1 25 TRP O    O   4.350   4.430  3.853 1.00 . A A . 244 TRP O    1 1 
        5  2658 1 1 26 GLU C    C   2.830   1.764  1.197 1.00 . A A . 245 GLU C    1 1 
        5  2659 1 1 26 GLU CA   C   2.767   3.098  1.948 1.00 . A A . 245 GLU CA   1 1 
        5  2660 1 1 26 GLU CB   C   1.549   3.889  1.463 1.00 . A A . 245 GLU CB   1 1 
        5  2661 1 1 26 GLU CD   C  -0.199   5.536  2.220 1.00 . A A . 245 GLU CD   1 1 
        5  2662 1 1 26 GLU CG   C   1.290   5.180  2.250 1.00 . A A . 245 GLU CG   1 1 
        5  2663 1 1 26 GLU H    H   4.397   3.746  0.778 1.00 . A A . 245 GLU H    1 1 
        5  2664 1 1 26 GLU HA   H   2.654   2.933  3.015 1.00 . A A . 245 GLU HA   1 1 
        5  2665 1 1 26 GLU HB2  H   1.648   4.127  0.406 1.00 . A A . 245 GLU HB2  1 1 
        5  2666 1 1 26 GLU HB3  H   0.688   3.222  1.591 1.00 . A A . 245 GLU HB3  1 1 
        5  2667 1 1 26 GLU HG2  H   1.572   5.013  3.293 1.00 . A A . 245 GLU HG2  1 1 
        5  2668 1 1 26 GLU HG3  H   1.881   5.994  1.837 1.00 . A A . 245 GLU HG3  1 1 
        5  2669 1 1 26 GLU N    N   4.013   3.804  1.721 1.00 . A A . 245 GLU N    1 1 
        5  2670 1 1 26 GLU O    O   3.182   1.743  0.008 1.00 . A A . 245 GLU O    1 1 
        5  2671 1 1 26 GLU OE1  O  -0.789   5.657  1.110 1.00 . A A . 245 GLU OE1  1 1 
        5  2672 1 1 26 GLU OE2  O  -0.828   5.630  3.295 1.00 . A A . 245 GLU OE2  1 1 
        5  2673 1 1 27 PRO C    C   1.094  -0.505  0.135 1.00 . A A . 246 PRO C    1 1 
        5  2674 1 1 27 PRO CA   C   2.256  -0.609  1.139 1.00 . A A . 246 PRO CA   1 1 
        5  2675 1 1 27 PRO CB   C   2.011  -1.666  2.219 1.00 . A A . 246 PRO CB   1 1 
        5  2676 1 1 27 PRO CD   C   2.176   0.528  3.255 1.00 . A A . 246 PRO CD   1 1 
        5  2677 1 1 27 PRO CG   C   1.682  -0.891  3.495 1.00 . A A . 246 PRO CG   1 1 
        5  2678 1 1 27 PRO HA   H   3.169  -0.851  0.598 1.00 . A A . 246 PRO HA   1 1 
        5  2679 1 1 27 PRO HB2  H   1.188  -2.326  1.947 1.00 . A A . 246 PRO HB2  1 1 
        5  2680 1 1 27 PRO HB3  H   2.920  -2.249  2.359 1.00 . A A . 246 PRO HB3  1 1 
        5  2681 1 1 27 PRO HD2  H   1.405   1.240  3.554 1.00 . A A . 246 PRO HD2  1 1 
        5  2682 1 1 27 PRO HD3  H   3.090   0.707  3.820 1.00 . A A . 246 PRO HD3  1 1 
        5  2683 1 1 27 PRO HG2  H   0.607  -0.870  3.646 1.00 . A A . 246 PRO HG2  1 1 
        5  2684 1 1 27 PRO HG3  H   2.166  -1.324  4.369 1.00 . A A . 246 PRO HG3  1 1 
        5  2685 1 1 27 PRO N    N   2.462   0.645  1.838 1.00 . A A . 246 PRO N    1 1 
        5  2686 1 1 27 PRO O    O   0.258   0.400  0.240 1.00 . A A . 246 PRO O    1 1 
        5  2687 1 1 28 PRO C    C  -1.345  -1.926 -1.249 1.00 . A A . 247 PRO C    1 1 
        5  2688 1 1 28 PRO CA   C  -0.026  -1.449 -1.842 1.00 . A A . 247 PRO CA   1 1 
        5  2689 1 1 28 PRO CB   C   0.441  -2.406 -2.935 1.00 . A A . 247 PRO CB   1 1 
        5  2690 1 1 28 PRO CD   C   1.965  -2.507 -1.041 1.00 . A A . 247 PRO CD   1 1 
        5  2691 1 1 28 PRO CG   C   1.487  -3.292 -2.256 1.00 . A A . 247 PRO CG   1 1 
        5  2692 1 1 28 PRO HA   H  -0.173  -0.453 -2.256 1.00 . A A . 247 PRO HA   1 1 
        5  2693 1 1 28 PRO HB2  H  -0.382  -3.002 -3.330 1.00 . A A . 247 PRO HB2  1 1 
        5  2694 1 1 28 PRO HB3  H   0.868  -1.828 -3.744 1.00 . A A . 247 PRO HB3  1 1 
        5  2695 1 1 28 PRO HD2  H   1.943  -3.146 -0.165 1.00 . A A . 247 PRO HD2  1 1 
        5  2696 1 1 28 PRO HD3  H   2.976  -2.133 -1.205 1.00 . A A . 247 PRO HD3  1 1 
        5  2697 1 1 28 PRO HG2  H   1.023  -4.225 -1.945 1.00 . A A . 247 PRO HG2  1 1 
        5  2698 1 1 28 PRO HG3  H   2.327  -3.509 -2.909 1.00 . A A . 247 PRO HG3  1 1 
        5  2699 1 1 28 PRO N    N   1.038  -1.411 -0.854 1.00 . A A . 247 PRO N    1 1 
        5  2700 1 1 28 PRO O    O  -1.451  -2.191 -0.052 1.00 . A A . 247 PRO O    1 1 
        5  2701 1 1 29 VAL C    C  -4.087  -3.680 -2.658 1.00 . A A . 248 VAL C    1 1 
        5  2702 1 1 29 VAL CA   C  -3.665  -2.513 -1.774 1.00 . A A . 248 VAL CA   1 1 
        5  2703 1 1 29 VAL CB   C  -4.617  -1.323 -1.897 1.00 . A A . 248 VAL CB   1 1 
        5  2704 1 1 29 VAL CG1  C  -4.339  -0.293 -0.800 1.00 . A A . 248 VAL CG1  1 1 
        5  2705 1 1 29 VAL CG2  C  -4.603  -0.601 -3.254 1.00 . A A . 248 VAL CG2  1 1 
        5  2706 1 1 29 VAL H    H  -2.245  -1.829 -3.088 1.00 . A A . 248 VAL H    1 1 
        5  2707 1 1 29 VAL HA   H  -3.674  -2.867 -0.743 1.00 . A A . 248 VAL HA   1 1 
        5  2708 1 1 29 VAL HB   H  -5.597  -1.739 -1.765 1.00 . A A . 248 VAL HB   1 1 
        5  2709 1 1 29 VAL HG11 H  -4.442  -0.756  0.179 1.00 . A A . 248 VAL HG11 1 1 
        5  2710 1 1 29 VAL HG12 H  -3.325   0.100 -0.910 1.00 . A A . 248 VAL HG12 1 1 
        5  2711 1 1 29 VAL HG13 H  -5.062   0.514 -0.885 1.00 . A A . 248 VAL HG13 1 1 
        5  2712 1 1 29 VAL HG21 H  -4.647  -1.329 -4.062 1.00 . A A . 248 VAL HG21 1 1 
        5  2713 1 1 29 VAL HG22 H  -5.468   0.061 -3.326 1.00 . A A . 248 VAL HG22 1 1 
        5  2714 1 1 29 VAL HG23 H  -3.698  -0.007 -3.356 1.00 . A A . 248 VAL HG23 1 1 
        5  2715 1 1 29 VAL N    N  -2.345  -2.067 -2.112 1.00 . A A . 248 VAL N    1 1 
        5  2716 1 1 29 VAL O    O  -3.466  -3.983 -3.679 1.00 . A A . 248 VAL O    1 1 
        5  2717 1 1 30 ILE C    C  -7.286  -5.151 -2.880 1.00 . A A . 249 ILE C    1 1 
        5  2718 1 1 30 ILE CA   C  -5.786  -5.492 -2.810 1.00 . A A . 249 ILE CA   1 1 
        5  2719 1 1 30 ILE CB   C  -5.418  -6.749 -1.954 1.00 . A A . 249 ILE CB   1 1 
        5  2720 1 1 30 ILE CD1  C  -6.391  -8.467 -0.308 1.00 . A A . 249 ILE CD1  1 1 
        5  2721 1 1 30 ILE CG1  C  -6.304  -6.988 -0.707 1.00 . A A . 249 ILE CG1  1 1 
        5  2722 1 1 30 ILE CG2  C  -3.947  -6.722 -1.462 1.00 . A A . 249 ILE CG2  1 1 
        5  2723 1 1 30 ILE H    H  -5.681  -3.988 -1.437 1.00 . A A . 249 ILE H    1 1 
        5  2724 1 1 30 ILE HA   H  -5.394  -5.635 -3.820 1.00 . A A . 249 ILE HA   1 1 
        5  2725 1 1 30 ILE HB   H  -5.534  -7.609 -2.616 1.00 . A A . 249 ILE HB   1 1 
        5  2726 1 1 30 ILE HD11 H  -6.976  -8.565  0.607 1.00 . A A . 249 ILE HD11 1 1 
        5  2727 1 1 30 ILE HD12 H  -6.864  -9.045 -1.103 1.00 . A A . 249 ILE HD12 1 1 
        5  2728 1 1 30 ILE HD13 H  -5.399  -8.870 -0.128 1.00 . A A . 249 ILE HD13 1 1 
        5  2729 1 1 30 ILE HG12 H  -5.931  -6.398  0.131 1.00 . A A . 249 ILE HG12 1 1 
        5  2730 1 1 30 ILE HG13 H  -7.323  -6.676 -0.891 1.00 . A A . 249 ILE HG13 1 1 
        5  2731 1 1 30 ILE HG21 H  -3.677  -7.653 -0.961 1.00 . A A . 249 ILE HG21 1 1 
        5  2732 1 1 30 ILE HG22 H  -3.280  -6.559 -2.308 1.00 . A A . 249 ILE HG22 1 1 
        5  2733 1 1 30 ILE HG23 H  -3.793  -5.913 -0.742 1.00 . A A . 249 ILE HG23 1 1 
        5  2734 1 1 30 ILE N    N  -5.175  -4.319 -2.248 1.00 . A A . 249 ILE N    1 1 
        5  2735 1 1 30 ILE O    O  -7.803  -4.342 -2.091 1.00 . A A . 249 ILE O    1 1 
        5  2736 1 1 31 GLN C    C  -9.906  -6.411 -2.462 1.00 . A A . 250 GLN C    1 1 
        5  2737 1 1 31 GLN CA   C  -9.471  -5.758 -3.772 1.00 . A A . 250 GLN CA   1 1 
        5  2738 1 1 31 GLN CB   C -10.058  -6.530 -4.965 1.00 . A A . 250 GLN CB   1 1 
        5  2739 1 1 31 GLN CD   C -11.065  -4.703 -6.385 1.00 . A A . 250 GLN CD   1 1 
        5  2740 1 1 31 GLN CG   C  -9.971  -5.763 -6.289 1.00 . A A . 250 GLN CG   1 1 
        5  2741 1 1 31 GLN H    H  -7.530  -6.497 -4.334 1.00 . A A . 250 GLN H    1 1 
        5  2742 1 1 31 GLN HA   H  -9.819  -4.724 -3.799 1.00 . A A . 250 GLN HA   1 1 
        5  2743 1 1 31 GLN HB2  H  -9.534  -7.475 -5.070 1.00 . A A . 250 GLN HB2  1 1 
        5  2744 1 1 31 GLN HB3  H -11.104  -6.765 -4.764 1.00 . A A . 250 GLN HB3  1 1 
        5  2745 1 1 31 GLN HE21 H -12.404  -6.062 -7.049 1.00 . A A . 250 GLN HE21 1 1 
        5  2746 1 1 31 GLN HE22 H -13.029  -4.431 -6.846 1.00 . A A . 250 GLN HE22 1 1 
        5  2747 1 1 31 GLN HG2  H  -8.989  -5.298 -6.390 1.00 . A A . 250 GLN HG2  1 1 
        5  2748 1 1 31 GLN HG3  H -10.097  -6.475 -7.105 1.00 . A A . 250 GLN HG3  1 1 
        5  2749 1 1 31 GLN N    N  -8.010  -5.787 -3.799 1.00 . A A . 250 GLN N    1 1 
        5  2750 1 1 31 GLN NE2  N -12.269  -5.100 -6.755 1.00 . A A . 250 GLN NE2  1 1 
        5  2751 1 1 31 GLN O    O  -9.406  -7.492 -2.135 1.00 . A A . 250 GLN O    1 1 
        5  2752 1 1 31 GLN OE1  O -10.837  -3.527 -6.115 1.00 . A A . 250 GLN OE1  1 1 
        5  2753 1 1 32 ASN C    C -12.227  -7.634 -1.014 1.00 . A A . 251 ASN C    1 1 
        5  2754 1 1 32 ASN CA   C -11.404  -6.425 -0.548 1.00 . A A . 251 ASN CA   1 1 
        5  2755 1 1 32 ASN CB   C -12.309  -5.457  0.218 1.00 . A A . 251 ASN CB   1 1 
        5  2756 1 1 32 ASN CG   C -13.067  -6.140  1.368 1.00 . A A . 251 ASN CG   1 1 
        5  2757 1 1 32 ASN H    H -11.269  -4.950 -2.077 1.00 . A A . 251 ASN H    1 1 
        5  2758 1 1 32 ASN HA   H -10.593  -6.734  0.104 1.00 . A A . 251 ASN HA   1 1 
        5  2759 1 1 32 ASN HB2  H -11.744  -4.601  0.584 1.00 . A A . 251 ASN HB2  1 1 
        5  2760 1 1 32 ASN HB3  H -13.026  -5.080 -0.504 1.00 . A A . 251 ASN HB3  1 1 
        5  2761 1 1 32 ASN HD21 H -14.295  -4.539  1.587 1.00 . A A . 251 ASN HD21 1 1 
        5  2762 1 1 32 ASN HD22 H -14.671  -5.939  2.563 1.00 . A A . 251 ASN HD22 1 1 
        5  2763 1 1 32 ASN N    N -10.822  -5.784 -1.720 1.00 . A A . 251 ASN N    1 1 
        5  2764 1 1 32 ASN ND2  N -14.066  -5.482  1.910 1.00 . A A . 251 ASN ND2  1 1 
        5  2765 1 1 32 ASN O    O -13.210  -7.432 -1.726 1.00 . A A . 251 ASN O    1 1 
        5  2766 1 1 32 ASN OD1  O -12.801  -7.262  1.791 1.00 . A A . 251 ASN OD1  1 1 
        5  2767 1 1 33 PRO C    C -14.087 -10.075 -0.593 1.00 . A A . 252 PRO C    1 1 
        5  2768 1 1 33 PRO CA   C -12.625 -10.057 -1.041 1.00 . A A . 252 PRO CA   1 1 
        5  2769 1 1 33 PRO CB   C -11.853 -11.243 -0.462 1.00 . A A . 252 PRO CB   1 1 
        5  2770 1 1 33 PRO CD   C -10.793  -9.227  0.251 1.00 . A A . 252 PRO CD   1 1 
        5  2771 1 1 33 PRO CG   C -11.059 -10.654  0.699 1.00 . A A . 252 PRO CG   1 1 
        5  2772 1 1 33 PRO HA   H -12.616 -10.114 -2.128 1.00 . A A . 252 PRO HA   1 1 
        5  2773 1 1 33 PRO HB2  H -12.534 -12.011 -0.098 1.00 . A A . 252 PRO HB2  1 1 
        5  2774 1 1 33 PRO HB3  H -11.165 -11.632 -1.218 1.00 . A A . 252 PRO HB3  1 1 
        5  2775 1 1 33 PRO HD2  H -10.762  -8.562  1.107 1.00 . A A . 252 PRO HD2  1 1 
        5  2776 1 1 33 PRO HD3  H  -9.854  -9.180 -0.300 1.00 . A A . 252 PRO HD3  1 1 
        5  2777 1 1 33 PRO HG2  H -11.664 -10.648  1.607 1.00 . A A . 252 PRO HG2  1 1 
        5  2778 1 1 33 PRO HG3  H -10.126 -11.191  0.851 1.00 . A A . 252 PRO HG3  1 1 
        5  2779 1 1 33 PRO N    N -11.894  -8.872 -0.620 1.00 . A A . 252 PRO N    1 1 
        5  2780 1 1 33 PRO O    O -14.886 -10.746 -1.246 1.00 . A A . 252 PRO O    1 1 
        5  2781 1 1 34 GLU C    C -16.613  -8.198  0.401 1.00 . A A . 253 GLU C    1 1 
        5  2782 1 1 34 GLU CA   C -15.788  -9.330  1.030 1.00 . A A . 253 GLU CA   1 1 
        5  2783 1 1 34 GLU CB   C -15.672  -9.143  2.555 1.00 . A A . 253 GLU CB   1 1 
        5  2784 1 1 34 GLU CD   C -18.120  -9.626  3.202 1.00 . A A . 253 GLU CD   1 1 
        5  2785 1 1 34 GLU CG   C -16.649  -9.988  3.386 1.00 . A A . 253 GLU CG   1 1 
        5  2786 1 1 34 GLU H    H -13.726  -8.832  0.969 1.00 . A A . 253 GLU H    1 1 
        5  2787 1 1 34 GLU HA   H -16.276 -10.283  0.818 1.00 . A A . 253 GLU HA   1 1 
        5  2788 1 1 34 GLU HB2  H -14.670  -9.427  2.878 1.00 . A A . 253 GLU HB2  1 1 
        5  2789 1 1 34 GLU HB3  H -15.787  -8.089  2.806 1.00 . A A . 253 GLU HB3  1 1 
        5  2790 1 1 34 GLU HG2  H -16.508 -11.041  3.158 1.00 . A A . 253 GLU HG2  1 1 
        5  2791 1 1 34 GLU HG3  H -16.399  -9.860  4.436 1.00 . A A . 253 GLU HG3  1 1 
        5  2792 1 1 34 GLU N    N -14.437  -9.367  0.483 1.00 . A A . 253 GLU N    1 1 
        5  2793 1 1 34 GLU O    O -17.841  -8.217  0.481 1.00 . A A . 253 GLU O    1 1 
        5  2794 1 1 34 GLU OE1  O -18.504  -8.483  3.513 1.00 . A A . 253 GLU OE1  1 1 
        5  2795 1 1 34 GLU OE2  O -18.918 -10.507  2.790 1.00 . A A . 253 GLU OE2  1 1 
        5  2796 1 1 35 TYR C    C -17.392  -6.460 -1.997 1.00 . A A . 254 TYR C    1 1 
        5  2797 1 1 35 TYR CA   C -16.624  -6.025 -0.753 1.00 . A A . 254 TYR CA   1 1 
        5  2798 1 1 35 TYR CB   C -15.604  -4.948 -1.126 1.00 . A A . 254 TYR CB   1 1 
        5  2799 1 1 35 TYR CD1  C -16.926  -2.809 -0.952 1.00 . A A . 254 TYR CD1  1 1 
        5  2800 1 1 35 TYR CD2  C -15.749  -3.289 -3.037 1.00 . A A . 254 TYR CD2  1 1 
        5  2801 1 1 35 TYR CE1  C -17.314  -1.554 -1.449 1.00 . A A . 254 TYR CE1  1 1 
        5  2802 1 1 35 TYR CE2  C -16.110  -2.023 -3.533 1.00 . A A . 254 TYR CE2  1 1 
        5  2803 1 1 35 TYR CG   C -16.143  -3.674 -1.739 1.00 . A A . 254 TYR CG   1 1 
        5  2804 1 1 35 TYR CZ   C -16.884  -1.151 -2.731 1.00 . A A . 254 TYR CZ   1 1 
        5  2805 1 1 35 TYR H    H -14.973  -7.311 -0.409 1.00 . A A . 254 TYR H    1 1 
        5  2806 1 1 35 TYR HA   H -17.283  -5.623  0.029 1.00 . A A . 254 TYR HA   1 1 
        5  2807 1 1 35 TYR HB2  H -15.103  -4.647 -0.221 1.00 . A A . 254 TYR HB2  1 1 
        5  2808 1 1 35 TYR HB3  H -14.865  -5.378 -1.799 1.00 . A A . 254 TYR HB3  1 1 
        5  2809 1 1 35 TYR HD1  H -17.222  -3.098  0.047 1.00 . A A . 254 TYR HD1  1 1 
        5  2810 1 1 35 TYR HD2  H -15.086  -3.922 -3.619 1.00 . A A . 254 TYR HD2  1 1 
        5  2811 1 1 35 TYR HE1  H -17.935  -0.903 -0.846 1.00 . A A . 254 TYR HE1  1 1 
        5  2812 1 1 35 TYR HE2  H -15.732  -1.699 -4.496 1.00 . A A . 254 TYR HE2  1 1 
        5  2813 1 1 35 TYR HH   H -16.456   0.478 -3.701 1.00 . A A . 254 TYR HH   1 1 
        5  2814 1 1 35 TYR N    N -15.959  -7.200 -0.206 1.00 . A A . 254 TYR N    1 1 
        5  2815 1 1 35 TYR O    O -16.796  -6.679 -3.054 1.00 . A A . 254 TYR O    1 1 
        5  2816 1 1 35 TYR OH   O -17.180   0.101 -3.162 1.00 . A A . 254 TYR OH   1 1 
        5  2817 1 1 36 LYS C    C -20.033  -5.597 -3.687 1.00 . A A . 255 LYS C    1 1 
        5  2818 1 1 36 LYS CA   C -19.571  -6.902 -3.025 1.00 . A A . 255 LYS CA   1 1 
        5  2819 1 1 36 LYS CB   C -20.681  -7.882 -2.582 1.00 . A A . 255 LYS CB   1 1 
        5  2820 1 1 36 LYS CD   C -22.405  -8.378 -4.367 1.00 . A A . 255 LYS CD   1 1 
        5  2821 1 1 36 LYS CE   C -22.609  -8.988 -5.756 1.00 . A A . 255 LYS CE   1 1 
        5  2822 1 1 36 LYS CG   C -21.106  -8.845 -3.709 1.00 . A A . 255 LYS CG   1 1 
        5  2823 1 1 36 LYS H    H -19.163  -6.464 -0.996 1.00 . A A . 255 LYS H    1 1 
        5  2824 1 1 36 LYS HA   H -18.985  -7.416 -3.783 1.00 . A A . 255 LYS HA   1 1 
        5  2825 1 1 36 LYS HB2  H -20.285  -8.507 -1.777 1.00 . A A . 255 LYS HB2  1 1 
        5  2826 1 1 36 LYS HB3  H -21.547  -7.334 -2.198 1.00 . A A . 255 LYS HB3  1 1 
        5  2827 1 1 36 LYS HD2  H -23.239  -8.658 -3.719 1.00 . A A . 255 LYS HD2  1 1 
        5  2828 1 1 36 LYS HD3  H -22.389  -7.298 -4.451 1.00 . A A . 255 LYS HD3  1 1 
        5  2829 1 1 36 LYS HE2  H -22.412 -10.059 -5.709 1.00 . A A . 255 LYS HE2  1 1 
        5  2830 1 1 36 LYS HE3  H -23.648  -8.851 -6.048 1.00 . A A . 255 LYS HE3  1 1 
        5  2831 1 1 36 LYS HG2  H -20.311  -8.941 -4.451 1.00 . A A . 255 LYS HG2  1 1 
        5  2832 1 1 36 LYS HG3  H -21.281  -9.834 -3.284 1.00 . A A . 255 LYS HG3  1 1 
        5  2833 1 1 36 LYS HZ1  H -21.981  -8.752 -7.690 1.00 . A A . 255 LYS HZ1  1 1 
        5  2834 1 1 36 LYS HZ2  H -21.847  -7.361 -6.803 1.00 . A A . 255 LYS HZ2  1 1 
        5  2835 1 1 36 LYS HZ3  H -20.772  -8.605 -6.610 1.00 . A A . 255 LYS HZ3  1 1 
        5  2836 1 1 36 LYS N    N -18.707  -6.613 -1.890 1.00 . A A . 255 LYS N    1 1 
        5  2837 1 1 36 LYS NZ   N -21.741  -8.371 -6.781 1.00 . A A . 255 LYS NZ   1 1 
        5  2838 1 1 36 LYS O    O -20.653  -5.656 -4.743 1.00 . A A . 255 LYS O    1 1 
        5  2839 1 1 37 GLY C    C -20.876  -2.377 -2.804 1.00 . A A . 256 GLY C    1 1 
        5  2840 1 1 37 GLY CA   C -19.960  -3.120 -3.741 1.00 . A A . 256 GLY CA   1 1 
        5  2841 1 1 37 GLY H    H -19.209  -4.416 -2.265 1.00 . A A . 256 GLY H    1 1 
        5  2842 1 1 37 GLY HA2  H -19.035  -2.554 -3.839 1.00 . A A . 256 GLY HA2  1 1 
        5  2843 1 1 37 GLY HA3  H -20.435  -3.218 -4.720 1.00 . A A . 256 GLY HA3  1 1 
        5  2844 1 1 37 GLY N    N -19.674  -4.423 -3.158 1.00 . A A . 256 GLY N    1 1 
        5  2845 1 1 37 GLY O    O -22.009  -2.045 -3.203 1.00 . A A . 256 GLY O    1 1 
        6  2846 1 1  1 GLY C    C -16.459  -3.249  7.611 1.00 . A A . 220 GLY C    1 1 
        6  2847 1 1  1 GLY CA   C -17.876  -2.976  8.060 1.00 . A A . 220 GLY CA   1 1 
        6  2848 1 1  1 GLY HA2  H -18.316  -3.898  8.438 1.00 . A A . 220 GLY HA2  1 1 
        6  2849 1 1  1 GLY HA3  H -18.466  -2.604  7.225 1.00 . A A . 220 GLY HA3  1 1 
        6  2850 1 1  1 GLY N    N -17.855  -1.971  9.122 1.00 . A A . 220 GLY N    1 1 
        6  2851 1 1  1 GLY O    O -15.566  -3.377  8.447 1.00 . A A . 220 GLY O    1 1 
        6  2852 1 1  2 LYS C    C -14.914  -2.375  4.503 1.00 . A A . 221 LYS C    1 1 
        6  2853 1 1  2 LYS CA   C -14.888  -3.325  5.710 1.00 . A A . 221 LYS CA   1 1 
        6  2854 1 1  2 LYS CB   C -14.503  -4.773  5.335 1.00 . A A . 221 LYS CB   1 1 
        6  2855 1 1  2 LYS CD   C -12.862  -6.696  5.886 1.00 . A A . 221 LYS CD   1 1 
        6  2856 1 1  2 LYS CE   C -13.341  -7.479  7.120 1.00 . A A . 221 LYS CE   1 1 
        6  2857 1 1  2 LYS CG   C -13.176  -5.194  5.962 1.00 . A A . 221 LYS CG   1 1 
        6  2858 1 1  2 LYS H    H -16.964  -3.148  5.626 1.00 . A A . 221 LYS H    1 1 
        6  2859 1 1  2 LYS HA   H -14.192  -2.940  6.457 1.00 . A A . 221 LYS HA   1 1 
        6  2860 1 1  2 LYS HB2  H -15.248  -5.462  5.701 1.00 . A A . 221 LYS HB2  1 1 
        6  2861 1 1  2 LYS HB3  H -14.440  -4.868  4.251 1.00 . A A . 221 LYS HB3  1 1 
        6  2862 1 1  2 LYS HD2  H -13.250  -7.131  4.964 1.00 . A A . 221 LYS HD2  1 1 
        6  2863 1 1  2 LYS HD3  H -11.776  -6.794  5.859 1.00 . A A . 221 LYS HD3  1 1 
        6  2864 1 1  2 LYS HE2  H -12.692  -8.351  7.223 1.00 . A A . 221 LYS HE2  1 1 
        6  2865 1 1  2 LYS HE3  H -13.214  -6.866  8.014 1.00 . A A . 221 LYS HE3  1 1 
        6  2866 1 1  2 LYS HG2  H -12.407  -4.664  5.422 1.00 . A A . 221 LYS HG2  1 1 
        6  2867 1 1  2 LYS HG3  H -13.149  -4.889  7.007 1.00 . A A . 221 LYS HG3  1 1 
        6  2868 1 1  2 LYS HZ1  H -14.867  -8.504  6.178 1.00 . A A . 221 LYS HZ1  1 1 
        6  2869 1 1  2 LYS HZ2  H -14.953  -8.571  7.816 1.00 . A A . 221 LYS HZ2  1 1 
        6  2870 1 1  2 LYS HZ3  H -15.414  -7.211  6.998 1.00 . A A . 221 LYS HZ3  1 1 
        6  2871 1 1  2 LYS N    N -16.224  -3.306  6.299 1.00 . A A . 221 LYS N    1 1 
        6  2872 1 1  2 LYS NZ   N -14.738  -7.962  7.030 1.00 . A A . 221 LYS NZ   1 1 
        6  2873 1 1  2 LYS O    O -15.984  -2.252  3.903 1.00 . A A . 221 LYS O    1 1 
        6  2874 1 1  3 PRO C    C -13.858  -1.494  1.688 1.00 . A A . 222 PRO C    1 1 
        6  2875 1 1  3 PRO CA   C -13.771  -0.765  3.034 1.00 . A A . 222 PRO CA   1 1 
        6  2876 1 1  3 PRO CB   C -12.456   0.013  3.157 1.00 . A A . 222 PRO CB   1 1 
        6  2877 1 1  3 PRO CD   C -12.493  -1.830  4.757 1.00 . A A . 222 PRO CD   1 1 
        6  2878 1 1  3 PRO CG   C -11.690  -0.610  4.325 1.00 . A A . 222 PRO CG   1 1 
        6  2879 1 1  3 PRO HA   H -14.609  -0.078  3.112 1.00 . A A . 222 PRO HA   1 1 
        6  2880 1 1  3 PRO HB2  H -11.865  -0.063  2.245 1.00 . A A . 222 PRO HB2  1 1 
        6  2881 1 1  3 PRO HB3  H -12.660   1.063  3.365 1.00 . A A . 222 PRO HB3  1 1 
        6  2882 1 1  3 PRO HD2  H -12.026  -2.735  4.367 1.00 . A A . 222 PRO HD2  1 1 
        6  2883 1 1  3 PRO HD3  H -12.535  -1.862  5.844 1.00 . A A . 222 PRO HD3  1 1 
        6  2884 1 1  3 PRO HG2  H -10.683  -0.902  4.031 1.00 . A A . 222 PRO HG2  1 1 
        6  2885 1 1  3 PRO HG3  H -11.638   0.104  5.145 1.00 . A A . 222 PRO HG3  1 1 
        6  2886 1 1  3 PRO N    N -13.809  -1.691  4.161 1.00 . A A . 222 PRO N    1 1 
        6  2887 1 1  3 PRO O    O -13.770  -2.721  1.635 1.00 . A A . 222 PRO O    1 1 
        6  2888 1 1  4 GLU C    C -12.627  -1.984 -1.067 1.00 . A A . 223 GLU C    1 1 
        6  2889 1 1  4 GLU CA   C -13.929  -1.211 -0.786 1.00 . A A . 223 GLU CA   1 1 
        6  2890 1 1  4 GLU CB   C -14.054  -0.063 -1.822 1.00 . A A . 223 GLU CB   1 1 
        6  2891 1 1  4 GLU CD   C -15.996   1.384 -0.851 1.00 . A A . 223 GLU CD   1 1 
        6  2892 1 1  4 GLU CG   C -14.551   1.319 -1.361 1.00 . A A . 223 GLU CG   1 1 
        6  2893 1 1  4 GLU H    H -14.079   0.276  0.723 1.00 . A A . 223 GLU H    1 1 
        6  2894 1 1  4 GLU HA   H -14.764  -1.892 -0.938 1.00 . A A . 223 GLU HA   1 1 
        6  2895 1 1  4 GLU HB2  H -13.063   0.118 -2.242 1.00 . A A . 223 GLU HB2  1 1 
        6  2896 1 1  4 GLU HB3  H -14.680  -0.407 -2.645 1.00 . A A . 223 GLU HB3  1 1 
        6  2897 1 1  4 GLU HG2  H -13.880   1.683 -0.578 1.00 . A A . 223 GLU HG2  1 1 
        6  2898 1 1  4 GLU HG3  H -14.460   2.009 -2.202 1.00 . A A . 223 GLU HG3  1 1 
        6  2899 1 1  4 GLU N    N -13.965  -0.720  0.600 1.00 . A A . 223 GLU N    1 1 
        6  2900 1 1  4 GLU O    O -12.590  -2.905 -1.877 1.00 . A A . 223 GLU O    1 1 
        6  2901 1 1  4 GLU OE1  O -16.958   1.147 -1.610 1.00 . A A . 223 GLU OE1  1 1 
        6  2902 1 1  4 GLU OE2  O -16.174   1.822  0.313 1.00 . A A . 223 GLU OE2  1 1 
        6  2903 1 1  5 HIS C    C  -9.681  -2.588  0.810 1.00 . A A . 224 HIS C    1 1 
        6  2904 1 1  5 HIS CA   C -10.210  -2.165 -0.563 1.00 . A A . 224 HIS CA   1 1 
        6  2905 1 1  5 HIS CB   C  -9.297  -1.128 -1.240 1.00 . A A . 224 HIS CB   1 1 
        6  2906 1 1  5 HIS CD2  C -10.482  -0.917 -3.520 1.00 . A A . 224 HIS CD2  1 1 
        6  2907 1 1  5 HIS CE1  C -10.608   1.274 -3.677 1.00 . A A . 224 HIS CE1  1 1 
        6  2908 1 1  5 HIS CG   C  -9.914  -0.378 -2.399 1.00 . A A . 224 HIS CG   1 1 
        6  2909 1 1  5 HIS H    H -11.632  -0.920  0.337 1.00 . A A . 224 HIS H    1 1 
        6  2910 1 1  5 HIS HA   H -10.267  -3.043 -1.202 1.00 . A A . 224 HIS HA   1 1 
        6  2911 1 1  5 HIS HB2  H  -9.015  -0.393 -0.492 1.00 . A A . 224 HIS HB2  1 1 
        6  2912 1 1  5 HIS HB3  H  -8.387  -1.622 -1.583 1.00 . A A . 224 HIS HB3  1 1 
        6  2913 1 1  5 HIS HD1  H  -9.566   1.674 -1.906 1.00 . A A . 224 HIS HD1  1 1 
        6  2914 1 1  5 HIS HD2  H -10.532  -1.971 -3.744 1.00 . A A . 224 HIS HD2  1 1 
        6  2915 1 1  5 HIS HE1  H -10.781   2.281 -4.039 1.00 . A A . 224 HIS HE1  1 1 
        6  2916 1 1  5 HIS N    N -11.540  -1.608 -0.390 1.00 . A A . 224 HIS N    1 1 
        6  2917 1 1  5 HIS ND1  N -10.002   0.990 -2.514 1.00 . A A . 224 HIS ND1  1 1 
        6  2918 1 1  5 HIS NE2  N -10.928   0.140 -4.328 1.00 . A A . 224 HIS NE2  1 1 
        6  2919 1 1  5 HIS O    O -10.286  -2.282  1.840 1.00 . A A . 224 HIS O    1 1 
        6  2920 1 1  6 ILE C    C  -6.365  -3.350  1.755 1.00 . A A . 225 ILE C    1 1 
        6  2921 1 1  6 ILE CA   C  -7.830  -3.780  1.992 1.00 . A A . 225 ILE CA   1 1 
        6  2922 1 1  6 ILE CB   C  -8.128  -5.290  2.116 1.00 . A A . 225 ILE CB   1 1 
        6  2923 1 1  6 ILE CD1  C  -9.965  -6.765  3.127 1.00 . A A . 225 ILE CD1  1 1 
        6  2924 1 1  6 ILE CG1  C  -9.583  -5.389  2.622 1.00 . A A . 225 ILE CG1  1 1 
        6  2925 1 1  6 ILE CG2  C  -7.166  -6.097  3.000 1.00 . A A . 225 ILE CG2  1 1 
        6  2926 1 1  6 ILE H    H  -8.093  -3.508 -0.054 1.00 . A A . 225 ILE H    1 1 
        6  2927 1 1  6 ILE HA   H  -8.206  -3.320  2.902 1.00 . A A . 225 ILE HA   1 1 
        6  2928 1 1  6 ILE HB   H  -8.104  -5.737  1.125 1.00 . A A . 225 ILE HB   1 1 
        6  2929 1 1  6 ILE HD11 H -11.027  -6.789  3.343 1.00 . A A . 225 ILE HD11 1 1 
        6  2930 1 1  6 ILE HD12 H  -9.713  -7.514  2.374 1.00 . A A . 225 ILE HD12 1 1 
        6  2931 1 1  6 ILE HD13 H  -9.409  -6.918  4.049 1.00 . A A . 225 ILE HD13 1 1 
        6  2932 1 1  6 ILE HG12 H  -9.747  -4.685  3.437 1.00 . A A . 225 ILE HG12 1 1 
        6  2933 1 1  6 ILE HG13 H -10.250  -5.124  1.809 1.00 . A A . 225 ILE HG13 1 1 
        6  2934 1 1  6 ILE HG21 H  -7.347  -7.161  2.865 1.00 . A A . 225 ILE HG21 1 1 
        6  2935 1 1  6 ILE HG22 H  -6.136  -5.928  2.703 1.00 . A A . 225 ILE HG22 1 1 
        6  2936 1 1  6 ILE HG23 H  -7.307  -5.853  4.052 1.00 . A A . 225 ILE HG23 1 1 
        6  2937 1 1  6 ILE N    N  -8.557  -3.293  0.821 1.00 . A A . 225 ILE N    1 1 
        6  2938 1 1  6 ILE O    O  -5.998  -3.132  0.596 1.00 . A A . 225 ILE O    1 1 
        6  2939 1 1  7 PRO C    C  -3.350  -4.060  2.202 1.00 . A A . 226 PRO C    1 1 
        6  2940 1 1  7 PRO CA   C  -4.122  -2.795  2.574 1.00 . A A . 226 PRO CA   1 1 
        6  2941 1 1  7 PRO CB   C  -3.652  -2.182  3.891 1.00 . A A . 226 PRO CB   1 1 
        6  2942 1 1  7 PRO CD   C  -5.788  -3.317  4.205 1.00 . A A . 226 PRO CD   1 1 
        6  2943 1 1  7 PRO CG   C  -4.547  -2.825  4.954 1.00 . A A . 226 PRO CG   1 1 
        6  2944 1 1  7 PRO HA   H  -3.982  -2.071  1.775 1.00 . A A . 226 PRO HA   1 1 
        6  2945 1 1  7 PRO HB2  H  -2.594  -2.372  4.075 1.00 . A A . 226 PRO HB2  1 1 
        6  2946 1 1  7 PRO HB3  H  -3.834  -1.108  3.869 1.00 . A A . 226 PRO HB3  1 1 
        6  2947 1 1  7 PRO HD2  H  -5.890  -4.374  4.422 1.00 . A A . 226 PRO HD2  1 1 
        6  2948 1 1  7 PRO HD3  H  -6.691  -2.800  4.526 1.00 . A A . 226 PRO HD3  1 1 
        6  2949 1 1  7 PRO HG2  H  -4.035  -3.683  5.393 1.00 . A A . 226 PRO HG2  1 1 
        6  2950 1 1  7 PRO HG3  H  -4.814  -2.108  5.732 1.00 . A A . 226 PRO HG3  1 1 
        6  2951 1 1  7 PRO N    N  -5.531  -3.118  2.784 1.00 . A A . 226 PRO N    1 1 
        6  2952 1 1  7 PRO O    O  -3.911  -5.152  2.200 1.00 . A A . 226 PRO O    1 1 
        6  2953 1 1  8 ASP C    C  -0.215  -5.191  2.858 1.00 . A A . 227 ASP C    1 1 
        6  2954 1 1  8 ASP CA   C  -1.193  -5.072  1.684 1.00 . A A . 227 ASP CA   1 1 
        6  2955 1 1  8 ASP CB   C  -0.496  -4.975  0.330 1.00 . A A . 227 ASP CB   1 1 
        6  2956 1 1  8 ASP CG   C   0.254  -6.273  0.004 1.00 . A A . 227 ASP CG   1 1 
        6  2957 1 1  8 ASP H    H  -1.644  -3.003  1.878 1.00 . A A . 227 ASP H    1 1 
        6  2958 1 1  8 ASP HA   H  -1.801  -5.975  1.627 1.00 . A A . 227 ASP HA   1 1 
        6  2959 1 1  8 ASP HB2  H  -1.242  -4.805 -0.446 1.00 . A A . 227 ASP HB2  1 1 
        6  2960 1 1  8 ASP HB3  H   0.173  -4.114  0.327 1.00 . A A . 227 ASP HB3  1 1 
        6  2961 1 1  8 ASP N    N  -2.060  -3.926  1.909 1.00 . A A . 227 ASP N    1 1 
        6  2962 1 1  8 ASP O    O   0.871  -4.605  2.822 1.00 . A A . 227 ASP O    1 1 
        6  2963 1 1  8 ASP OD1  O   0.145  -7.277  0.746 1.00 . A A . 227 ASP OD1  1 1 
        6  2964 1 1  8 ASP OD2  O   0.889  -6.314 -1.077 1.00 . A A . 227 ASP OD2  1 1 
        6  2965 1 1  9 PRO C    C   1.442  -6.937  4.869 1.00 . A A . 228 PRO C    1 1 
        6  2966 1 1  9 PRO CA   C   0.235  -6.038  5.134 1.00 . A A . 228 PRO CA   1 1 
        6  2967 1 1  9 PRO CB   C  -0.689  -6.672  6.175 1.00 . A A . 228 PRO CB   1 1 
        6  2968 1 1  9 PRO CD   C  -1.797  -6.695  4.069 1.00 . A A . 228 PRO CD   1 1 
        6  2969 1 1  9 PRO CG   C  -1.660  -7.508  5.349 1.00 . A A . 228 PRO CG   1 1 
        6  2970 1 1  9 PRO HA   H   0.576  -5.063  5.481 1.00 . A A . 228 PRO HA   1 1 
        6  2971 1 1  9 PRO HB2  H  -0.138  -7.309  6.861 1.00 . A A . 228 PRO HB2  1 1 
        6  2972 1 1  9 PRO HB3  H  -1.231  -5.892  6.712 1.00 . A A . 228 PRO HB3  1 1 
        6  2973 1 1  9 PRO HD2  H  -1.939  -7.354  3.218 1.00 . A A . 228 PRO HD2  1 1 
        6  2974 1 1  9 PRO HD3  H  -2.630  -6.021  4.155 1.00 . A A . 228 PRO HD3  1 1 
        6  2975 1 1  9 PRO HG2  H  -1.213  -8.475  5.114 1.00 . A A . 228 PRO HG2  1 1 
        6  2976 1 1  9 PRO HG3  H  -2.620  -7.633  5.852 1.00 . A A . 228 PRO HG3  1 1 
        6  2977 1 1  9 PRO N    N  -0.590  -5.898  3.940 1.00 . A A . 228 PRO N    1 1 
        6  2978 1 1  9 PRO O    O   2.400  -6.946  5.649 1.00 . A A . 228 PRO O    1 1 
        6  2979 1 1 10 ASP C    C   3.575  -7.925  2.602 1.00 . A A . 229 ASP C    1 1 
        6  2980 1 1 10 ASP CA   C   2.463  -8.624  3.390 1.00 . A A . 229 ASP CA   1 1 
        6  2981 1 1 10 ASP CB   C   1.889  -9.803  2.598 1.00 . A A . 229 ASP CB   1 1 
        6  2982 1 1 10 ASP CG   C   2.875 -10.967  2.542 1.00 . A A . 229 ASP CG   1 1 
        6  2983 1 1 10 ASP H    H   0.555  -7.620  3.209 1.00 . A A . 229 ASP H    1 1 
        6  2984 1 1 10 ASP HA   H   2.912  -9.021  4.296 1.00 . A A . 229 ASP HA   1 1 
        6  2985 1 1 10 ASP HB2  H   0.987 -10.159  3.092 1.00 . A A . 229 ASP HB2  1 1 
        6  2986 1 1 10 ASP HB3  H   1.629  -9.474  1.592 1.00 . A A . 229 ASP HB3  1 1 
        6  2987 1 1 10 ASP N    N   1.392  -7.710  3.784 1.00 . A A . 229 ASP N    1 1 
        6  2988 1 1 10 ASP O    O   4.645  -8.507  2.387 1.00 . A A . 229 ASP O    1 1 
        6  2989 1 1 10 ASP OD1  O   3.398 -11.352  3.612 1.00 . A A . 229 ASP OD1  1 1 
        6  2990 1 1 10 ASP OD2  O   3.087 -11.515  1.427 1.00 . A A . 229 ASP OD2  1 1 
        6  2991 1 1 11 ALA C    C   5.495  -5.444  2.299 1.00 . A A . 230 ALA C    1 1 
        6  2992 1 1 11 ALA CA   C   4.286  -5.852  1.445 1.00 . A A . 230 ALA CA   1 1 
        6  2993 1 1 11 ALA CB   C   3.543  -4.613  0.930 1.00 . A A . 230 ALA CB   1 1 
        6  2994 1 1 11 ALA H    H   2.456  -6.245  2.422 1.00 . A A . 230 ALA H    1 1 
        6  2995 1 1 11 ALA HA   H   4.635  -6.439  0.597 1.00 . A A . 230 ALA HA   1 1 
        6  2996 1 1 11 ALA HB1  H   3.263  -3.972  1.767 1.00 . A A . 230 ALA HB1  1 1 
        6  2997 1 1 11 ALA HB2  H   4.177  -4.056  0.242 1.00 . A A . 230 ALA HB2  1 1 
        6  2998 1 1 11 ALA HB3  H   2.646  -4.913  0.393 1.00 . A A . 230 ALA HB3  1 1 
        6  2999 1 1 11 ALA N    N   3.346  -6.672  2.194 1.00 . A A . 230 ALA N    1 1 
        6  3000 1 1 11 ALA O    O   5.430  -5.476  3.533 1.00 . A A . 230 ALA O    1 1 
        6  3001 1 1 12 LYS C    C   8.300  -3.283  1.557 1.00 . A A . 231 LYS C    1 1 
        6  3002 1 1 12 LYS CA   C   7.792  -4.500  2.314 1.00 . A A . 231 LYS CA   1 1 
        6  3003 1 1 12 LYS CB   C   8.919  -5.550  2.345 1.00 . A A . 231 LYS CB   1 1 
        6  3004 1 1 12 LYS CD   C   8.092  -7.636  3.544 1.00 . A A . 231 LYS CD   1 1 
        6  3005 1 1 12 LYS CE   C   8.339  -8.281  4.895 1.00 . A A . 231 LYS CE   1 1 
        6  3006 1 1 12 LYS CG   C   8.962  -6.392  3.604 1.00 . A A . 231 LYS CG   1 1 
        6  3007 1 1 12 LYS H    H   6.573  -4.987  0.643 1.00 . A A . 231 LYS H    1 1 
        6  3008 1 1 12 LYS HA   H   7.550  -4.194  3.333 1.00 . A A . 231 LYS HA   1 1 
        6  3009 1 1 12 LYS HB2  H   8.897  -6.177  1.452 1.00 . A A . 231 LYS HB2  1 1 
        6  3010 1 1 12 LYS HB3  H   9.873  -5.036  2.373 1.00 . A A . 231 LYS HB3  1 1 
        6  3011 1 1 12 LYS HD2  H   7.048  -7.369  3.423 1.00 . A A . 231 LYS HD2  1 1 
        6  3012 1 1 12 LYS HD3  H   8.411  -8.295  2.736 1.00 . A A . 231 LYS HD3  1 1 
        6  3013 1 1 12 LYS HE2  H   9.294  -8.799  4.842 1.00 . A A . 231 LYS HE2  1 1 
        6  3014 1 1 12 LYS HE3  H   8.429  -7.477  5.626 1.00 . A A . 231 LYS HE3  1 1 
        6  3015 1 1 12 LYS HG2  H   9.996  -6.705  3.754 1.00 . A A . 231 LYS HG2  1 1 
        6  3016 1 1 12 LYS HG3  H   8.669  -5.770  4.452 1.00 . A A . 231 LYS HG3  1 1 
        6  3017 1 1 12 LYS HZ1  H   7.456  -9.690  6.128 1.00 . A A . 231 LYS HZ1  1 1 
        6  3018 1 1 12 LYS HZ2  H   6.405  -8.637  5.411 1.00 . A A . 231 LYS HZ2  1 1 
        6  3019 1 1 12 LYS HZ3  H   7.070  -9.841  4.516 1.00 . A A . 231 LYS HZ3  1 1 
        6  3020 1 1 12 LYS N    N   6.591  -5.027  1.658 1.00 . A A . 231 LYS N    1 1 
        6  3021 1 1 12 LYS NZ   N   7.246  -9.187  5.271 1.00 . A A . 231 LYS NZ   1 1 
        6  3022 1 1 12 LYS O    O   8.334  -3.308  0.325 1.00 . A A . 231 LYS O    1 1 
        6  3023 1 1 13 LYS C    C  10.506  -1.377  0.786 1.00 . A A . 232 LYS C    1 1 
        6  3024 1 1 13 LYS CA   C   9.327  -1.051  1.715 1.00 . A A . 232 LYS CA   1 1 
        6  3025 1 1 13 LYS CB   C   9.718  -0.041  2.808 1.00 . A A . 232 LYS CB   1 1 
        6  3026 1 1 13 LYS CD   C  11.345   0.673  4.614 1.00 . A A . 232 LYS CD   1 1 
        6  3027 1 1 13 LYS CE   C  10.266   1.087  5.625 1.00 . A A . 232 LYS CE   1 1 
        6  3028 1 1 13 LYS CG   C  10.928  -0.450  3.652 1.00 . A A . 232 LYS CG   1 1 
        6  3029 1 1 13 LYS H    H   8.388  -2.185  3.249 1.00 . A A . 232 LYS H    1 1 
        6  3030 1 1 13 LYS HA   H   8.549  -0.598  1.114 1.00 . A A . 232 LYS HA   1 1 
        6  3031 1 1 13 LYS HB2  H   9.928   0.915  2.339 1.00 . A A . 232 LYS HB2  1 1 
        6  3032 1 1 13 LYS HB3  H   8.874   0.102  3.475 1.00 . A A . 232 LYS HB3  1 1 
        6  3033 1 1 13 LYS HD2  H  12.240   0.360  5.154 1.00 . A A . 232 LYS HD2  1 1 
        6  3034 1 1 13 LYS HD3  H  11.613   1.552  4.025 1.00 . A A . 232 LYS HD3  1 1 
        6  3035 1 1 13 LYS HE2  H  10.611   1.983  6.148 1.00 . A A . 232 LYS HE2  1 1 
        6  3036 1 1 13 LYS HE3  H   9.345   1.344  5.101 1.00 . A A . 232 LYS HE3  1 1 
        6  3037 1 1 13 LYS HG2  H  10.671  -1.350  4.205 1.00 . A A . 232 LYS HG2  1 1 
        6  3038 1 1 13 LYS HG3  H  11.781  -0.662  3.006 1.00 . A A . 232 LYS HG3  1 1 
        6  3039 1 1 13 LYS HZ1  H  10.824  -0.132  7.193 1.00 . A A . 232 LYS HZ1  1 1 
        6  3040 1 1 13 LYS HZ2  H   9.248   0.333  7.245 1.00 . A A . 232 LYS HZ2  1 1 
        6  3041 1 1 13 LYS HZ3  H   9.733  -0.846  6.209 1.00 . A A . 232 LYS HZ3  1 1 
        6  3042 1 1 13 LYS N    N   8.712  -2.244  2.293 1.00 . A A . 232 LYS N    1 1 
        6  3043 1 1 13 LYS NZ   N   9.996   0.035  6.626 1.00 . A A . 232 LYS NZ   1 1 
        6  3044 1 1 13 LYS O    O  11.146  -2.417  0.967 1.00 . A A . 232 LYS O    1 1 
        6  3045 1 1 14 PRO C    C  13.278  -0.667 -0.346 1.00 . A A . 233 PRO C    1 1 
        6  3046 1 1 14 PRO CA   C  11.939  -0.704 -1.082 1.00 . A A . 233 PRO CA   1 1 
        6  3047 1 1 14 PRO CB   C  11.863   0.395 -2.144 1.00 . A A . 233 PRO CB   1 1 
        6  3048 1 1 14 PRO CD   C  10.104   0.729 -0.500 1.00 . A A . 233 PRO CD   1 1 
        6  3049 1 1 14 PRO CG   C  10.537   1.111 -1.908 1.00 . A A . 233 PRO CG   1 1 
        6  3050 1 1 14 PRO HA   H  11.826  -1.671 -1.568 1.00 . A A . 233 PRO HA   1 1 
        6  3051 1 1 14 PRO HB2  H  12.676   1.105 -2.020 1.00 . A A . 233 PRO HB2  1 1 
        6  3052 1 1 14 PRO HB3  H  11.900  -0.034 -3.145 1.00 . A A . 233 PRO HB3  1 1 
        6  3053 1 1 14 PRO HD2  H  10.363   1.516  0.213 1.00 . A A . 233 PRO HD2  1 1 
        6  3054 1 1 14 PRO HD3  H   9.028   0.572 -0.499 1.00 . A A . 233 PRO HD3  1 1 
        6  3055 1 1 14 PRO HG2  H  10.640   2.183 -2.012 1.00 . A A . 233 PRO HG2  1 1 
        6  3056 1 1 14 PRO HG3  H   9.791   0.762 -2.614 1.00 . A A . 233 PRO HG3  1 1 
        6  3057 1 1 14 PRO N    N  10.819  -0.496 -0.180 1.00 . A A . 233 PRO N    1 1 
        6  3058 1 1 14 PRO O    O  13.495   0.131  0.568 1.00 . A A . 233 PRO O    1 1 
        6  3059 1 1 15 GLU C    C  16.335  -0.166 -0.931 1.00 . A A . 234 GLU C    1 1 
        6  3060 1 1 15 GLU CA   C  15.623  -1.417 -0.387 1.00 . A A . 234 GLU CA   1 1 
        6  3061 1 1 15 GLU CB   C  16.345  -2.688 -0.864 1.00 . A A . 234 GLU CB   1 1 
        6  3062 1 1 15 GLU CD   C  18.529  -3.720 -0.011 1.00 . A A . 234 GLU CD   1 1 
        6  3063 1 1 15 GLU CG   C  17.036  -3.497  0.253 1.00 . A A . 234 GLU CG   1 1 
        6  3064 1 1 15 GLU H    H  14.014  -2.097 -1.579 1.00 . A A . 234 GLU H    1 1 
        6  3065 1 1 15 GLU HA   H  15.643  -1.367  0.701 1.00 . A A . 234 GLU HA   1 1 
        6  3066 1 1 15 GLU HB2  H  15.633  -3.344 -1.368 1.00 . A A . 234 GLU HB2  1 1 
        6  3067 1 1 15 GLU HB3  H  17.077  -2.394 -1.612 1.00 . A A . 234 GLU HB3  1 1 
        6  3068 1 1 15 GLU HG2  H  16.912  -3.002  1.216 1.00 . A A . 234 GLU HG2  1 1 
        6  3069 1 1 15 GLU HG3  H  16.547  -4.468  0.327 1.00 . A A . 234 GLU HG3  1 1 
        6  3070 1 1 15 GLU N    N  14.229  -1.466 -0.822 1.00 . A A . 234 GLU N    1 1 
        6  3071 1 1 15 GLU O    O  17.443   0.143 -0.498 1.00 . A A . 234 GLU O    1 1 
        6  3072 1 1 15 GLU OE1  O  18.919  -4.015 -1.160 1.00 . A A . 234 GLU OE1  1 1 
        6  3073 1 1 15 GLU OE2  O  19.336  -3.593  0.945 1.00 . A A . 234 GLU OE2  1 1 
        6  3074 1 1 16 ASP C    C  15.139   2.894 -2.202 1.00 . A A . 235 ASP C    1 1 
        6  3075 1 1 16 ASP CA   C  16.163   1.783 -2.506 1.00 . A A . 235 ASP CA   1 1 
        6  3076 1 1 16 ASP CB   C  16.361   1.549 -4.018 1.00 . A A . 235 ASP CB   1 1 
        6  3077 1 1 16 ASP CG   C  17.702   0.914 -4.384 1.00 . A A . 235 ASP CG   1 1 
        6  3078 1 1 16 ASP H    H  14.852   0.195 -2.265 1.00 . A A . 235 ASP H    1 1 
        6  3079 1 1 16 ASP HA   H  17.114   2.094 -2.079 1.00 . A A . 235 ASP HA   1 1 
        6  3080 1 1 16 ASP HB2  H  15.564   0.909 -4.395 1.00 . A A . 235 ASP HB2  1 1 
        6  3081 1 1 16 ASP HB3  H  16.287   2.495 -4.541 1.00 . A A . 235 ASP HB3  1 1 
        6  3082 1 1 16 ASP N    N  15.711   0.545 -1.875 1.00 . A A . 235 ASP N    1 1 
        6  3083 1 1 16 ASP O    O  14.892   3.781 -3.019 1.00 . A A . 235 ASP O    1 1 
        6  3084 1 1 16 ASP OD1  O  17.930  -0.261 -4.017 1.00 . A A . 235 ASP OD1  1 1 
        6  3085 1 1 16 ASP OD2  O  18.478   1.513 -5.167 1.00 . A A . 235 ASP OD2  1 1 
        6  3086 1 1 17 TRP C    C  14.541   4.963  0.007 1.00 . A A . 236 TRP C    1 1 
        6  3087 1 1 17 TRP CA   C  13.622   3.869 -0.526 1.00 . A A . 236 TRP CA   1 1 
        6  3088 1 1 17 TRP CB   C  12.733   3.315  0.592 1.00 . A A . 236 TRP CB   1 1 
        6  3089 1 1 17 TRP CD1  C  11.566   4.769  2.314 1.00 . A A . 236 TRP CD1  1 1 
        6  3090 1 1 17 TRP CD2  C  10.669   4.938  0.271 1.00 . A A . 236 TRP CD2  1 1 
        6  3091 1 1 17 TRP CE2  C   9.963   5.852  1.104 1.00 . A A . 236 TRP CE2  1 1 
        6  3092 1 1 17 TRP CE3  C  10.314   4.879 -1.090 1.00 . A A . 236 TRP CE3  1 1 
        6  3093 1 1 17 TRP CG   C  11.692   4.277  1.063 1.00 . A A . 236 TRP CG   1 1 
        6  3094 1 1 17 TRP CH2  C   8.587   6.571 -0.748 1.00 . A A . 236 TRP CH2  1 1 
        6  3095 1 1 17 TRP CZ2  C   8.930   6.659  0.610 1.00 . A A . 236 TRP CZ2  1 1 
        6  3096 1 1 17 TRP CZ3  C   9.283   5.693 -1.598 1.00 . A A . 236 TRP CZ3  1 1 
        6  3097 1 1 17 TRP H    H  14.540   1.999 -0.472 1.00 . A A . 236 TRP H    1 1 
        6  3098 1 1 17 TRP HA   H  13.010   4.284 -1.326 1.00 . A A . 236 TRP HA   1 1 
        6  3099 1 1 17 TRP HB2  H  12.229   2.432  0.210 1.00 . A A . 236 TRP HB2  1 1 
        6  3100 1 1 17 TRP HB3  H  13.358   3.010  1.434 1.00 . A A . 236 TRP HB3  1 1 
        6  3101 1 1 17 TRP HD1  H  12.198   4.487  3.142 1.00 . A A . 236 TRP HD1  1 1 
        6  3102 1 1 17 TRP HE1  H  10.394   6.369  3.111 1.00 . A A . 236 TRP HE1  1 1 
        6  3103 1 1 17 TRP HE3  H  10.896   4.232 -1.736 1.00 . A A . 236 TRP HE3  1 1 
        6  3104 1 1 17 TRP HH2  H   7.857   7.254 -1.161 1.00 . A A . 236 TRP HH2  1 1 
        6  3105 1 1 17 TRP HZ2  H   8.450   7.392  1.244 1.00 . A A . 236 TRP HZ2  1 1 
        6  3106 1 1 17 TRP HZ3  H   9.055   5.706 -2.652 1.00 . A A . 236 TRP HZ3  1 1 
        6  3107 1 1 17 TRP N    N  14.426   2.793 -1.073 1.00 . A A . 236 TRP N    1 1 
        6  3108 1 1 17 TRP NE1  N  10.577   5.736  2.332 1.00 . A A . 236 TRP NE1  1 1 
        6  3109 1 1 17 TRP O    O  15.599   4.662  0.567 1.00 . A A . 236 TRP O    1 1 
        6  3110 1 1 18 ASP C    C  14.226   8.317  1.032 1.00 . A A . 237 ASP C    1 1 
        6  3111 1 1 18 ASP CA   C  14.968   7.374  0.093 1.00 . A A . 237 ASP CA   1 1 
        6  3112 1 1 18 ASP CB   C  15.325   8.037 -1.252 1.00 . A A . 237 ASP CB   1 1 
        6  3113 1 1 18 ASP CG   C  16.090   7.157 -2.244 1.00 . A A . 237 ASP CG   1 1 
        6  3114 1 1 18 ASP H    H  13.188   6.407 -0.475 1.00 . A A . 237 ASP H    1 1 
        6  3115 1 1 18 ASP HA   H  15.898   7.064  0.570 1.00 . A A . 237 ASP HA   1 1 
        6  3116 1 1 18 ASP HB2  H  14.416   8.403 -1.735 1.00 . A A . 237 ASP HB2  1 1 
        6  3117 1 1 18 ASP HB3  H  15.947   8.902 -1.038 1.00 . A A . 237 ASP HB3  1 1 
        6  3118 1 1 18 ASP N    N  14.114   6.217 -0.117 1.00 . A A . 237 ASP N    1 1 
        6  3119 1 1 18 ASP O    O  13.556   9.248  0.593 1.00 . A A . 237 ASP O    1 1 
        6  3120 1 1 18 ASP OD1  O  16.910   6.303 -1.838 1.00 . A A . 237 ASP OD1  1 1 
        6  3121 1 1 18 ASP OD2  O  15.930   7.399 -3.462 1.00 . A A . 237 ASP OD2  1 1 
        6  3122 1 1 19 GLU C    C  13.714  10.234  3.361 1.00 . A A . 238 GLU C    1 1 
        6  3123 1 1 19 GLU CA   C  13.447   8.724  3.332 1.00 . A A . 238 GLU CA   1 1 
        6  3124 1 1 19 GLU CB   C  13.676   8.087  4.712 1.00 . A A . 238 GLU CB   1 1 
        6  3125 1 1 19 GLU CD   C  13.556   5.922  6.094 1.00 . A A . 238 GLU CD   1 1 
        6  3126 1 1 19 GLU CG   C  13.275   6.599  4.748 1.00 . A A . 238 GLU CG   1 1 
        6  3127 1 1 19 GLU H    H  14.795   7.222  2.622 1.00 . A A . 238 GLU H    1 1 
        6  3128 1 1 19 GLU HA   H  12.401   8.601  3.059 1.00 . A A . 238 GLU HA   1 1 
        6  3129 1 1 19 GLU HB2  H  14.731   8.186  4.960 1.00 . A A . 238 GLU HB2  1 1 
        6  3130 1 1 19 GLU HB3  H  13.091   8.627  5.457 1.00 . A A . 238 GLU HB3  1 1 
        6  3131 1 1 19 GLU HG2  H  12.211   6.525  4.529 1.00 . A A . 238 GLU HG2  1 1 
        6  3132 1 1 19 GLU HG3  H  13.828   6.056  3.979 1.00 . A A . 238 GLU HG3  1 1 
        6  3133 1 1 19 GLU N    N  14.279   8.044  2.336 1.00 . A A . 238 GLU N    1 1 
        6  3134 1 1 19 GLU O    O  12.786  11.024  3.544 1.00 . A A . 238 GLU O    1 1 
        6  3135 1 1 19 GLU OE1  O  14.657   6.135  6.645 1.00 . A A . 238 GLU OE1  1 1 
        6  3136 1 1 19 GLU OE2  O  12.686   5.134  6.550 1.00 . A A . 238 GLU OE2  1 1 
        6  3137 1 1 20 GLU C    C  14.819  12.795  1.866 1.00 . A A . 239 GLU C    1 1 
        6  3138 1 1 20 GLU CA   C  15.342  12.064  3.113 1.00 . A A . 239 GLU CA   1 1 
        6  3139 1 1 20 GLU CB   C  16.870  12.184  3.175 1.00 . A A . 239 GLU CB   1 1 
        6  3140 1 1 20 GLU CD   C  18.697  13.946  3.507 1.00 . A A . 239 GLU CD   1 1 
        6  3141 1 1 20 GLU CG   C  17.320  13.434  3.947 1.00 . A A . 239 GLU CG   1 1 
        6  3142 1 1 20 GLU H    H  15.660   9.967  2.892 1.00 . A A . 239 GLU H    1 1 
        6  3143 1 1 20 GLU HA   H  14.885  12.509  3.997 1.00 . A A . 239 GLU HA   1 1 
        6  3144 1 1 20 GLU HB2  H  17.276  11.294  3.652 1.00 . A A . 239 GLU HB2  1 1 
        6  3145 1 1 20 GLU HB3  H  17.258  12.231  2.158 1.00 . A A . 239 GLU HB3  1 1 
        6  3146 1 1 20 GLU HG2  H  16.622  14.250  3.789 1.00 . A A . 239 GLU HG2  1 1 
        6  3147 1 1 20 GLU HG3  H  17.324  13.205  5.014 1.00 . A A . 239 GLU HG3  1 1 
        6  3148 1 1 20 GLU N    N  14.961  10.654  3.127 1.00 . A A . 239 GLU N    1 1 
        6  3149 1 1 20 GLU O    O  14.965  14.013  1.751 1.00 . A A . 239 GLU O    1 1 
        6  3150 1 1 20 GLU OE1  O  18.866  14.304  2.317 1.00 . A A . 239 GLU OE1  1 1 
        6  3151 1 1 20 GLU OE2  O  19.614  14.040  4.346 1.00 . A A . 239 GLU OE2  1 1 
        6  3152 1 1 21 MET C    C  12.177  12.348 -0.425 1.00 . A A . 240 MET C    1 1 
        6  3153 1 1 21 MET CA   C  13.683  12.547 -0.326 1.00 . A A . 240 MET CA   1 1 
        6  3154 1 1 21 MET CB   C  14.352  11.808 -1.489 1.00 . A A . 240 MET CB   1 1 
        6  3155 1 1 21 MET CE   C  14.494  12.860 -4.730 1.00 . A A . 240 MET CE   1 1 
        6  3156 1 1 21 MET CG   C  15.423  12.683 -2.142 1.00 . A A . 240 MET CG   1 1 
        6  3157 1 1 21 MET H    H  14.210  11.058  1.113 1.00 . A A . 240 MET H    1 1 
        6  3158 1 1 21 MET HA   H  13.879  13.615 -0.420 1.00 . A A . 240 MET HA   1 1 
        6  3159 1 1 21 MET HB2  H  14.818  10.894 -1.128 1.00 . A A . 240 MET HB2  1 1 
        6  3160 1 1 21 MET HB3  H  13.582  11.529 -2.218 1.00 . A A . 240 MET HB3  1 1 
        6  3161 1 1 21 MET HE1  H  14.136  13.459 -5.565 1.00 . A A . 240 MET HE1  1 1 
        6  3162 1 1 21 MET HE2  H  15.433  12.384 -5.010 1.00 . A A . 240 MET HE2  1 1 
        6  3163 1 1 21 MET HE3  H  13.759  12.092 -4.491 1.00 . A A . 240 MET HE3  1 1 
        6  3164 1 1 21 MET HG2  H  15.994  13.185 -1.359 1.00 . A A . 240 MET HG2  1 1 
        6  3165 1 1 21 MET HG3  H  16.109  12.034 -2.682 1.00 . A A . 240 MET HG3  1 1 
        6  3166 1 1 21 MET N    N  14.219  12.058  0.937 1.00 . A A . 240 MET N    1 1 
        6  3167 1 1 21 MET O    O  11.512  13.175 -1.054 1.00 . A A . 240 MET O    1 1 
        6  3168 1 1 21 MET SD   S  14.773  13.927 -3.293 1.00 . A A . 240 MET SD   1 1 
        6  3169 1 1 22 ASP C    C   9.425  10.630  1.135 1.00 . A A . 241 ASP C    1 1 
        6  3170 1 1 22 ASP CA   C  10.261  10.838 -0.137 1.00 . A A . 241 ASP CA   1 1 
        6  3171 1 1 22 ASP CB   C  10.243   9.577 -1.017 1.00 . A A . 241 ASP CB   1 1 
        6  3172 1 1 22 ASP CG   C   9.078   9.556 -2.015 1.00 . A A . 241 ASP CG   1 1 
        6  3173 1 1 22 ASP H    H  12.271  10.570  0.521 1.00 . A A . 241 ASP H    1 1 
        6  3174 1 1 22 ASP HA   H   9.798  11.632 -0.718 1.00 . A A . 241 ASP HA   1 1 
        6  3175 1 1 22 ASP HB2  H  11.164   9.506 -1.588 1.00 . A A . 241 ASP HB2  1 1 
        6  3176 1 1 22 ASP HB3  H  10.224   8.698 -0.377 1.00 . A A . 241 ASP HB3  1 1 
        6  3177 1 1 22 ASP N    N  11.638  11.261  0.132 1.00 . A A . 241 ASP N    1 1 
        6  3178 1 1 22 ASP O    O   8.195  10.722  1.092 1.00 . A A . 241 ASP O    1 1 
        6  3179 1 1 22 ASP OD1  O   8.124  10.353 -1.881 1.00 . A A . 241 ASP OD1  1 1 
        6  3180 1 1 22 ASP OD2  O   9.198   8.825 -3.027 1.00 . A A . 241 ASP OD2  1 1 
        6  3181 1 1 23 GLY C    C   9.155   8.994  4.090 1.00 . A A . 242 GLY C    1 1 
        6  3182 1 1 23 GLY CA   C   9.412  10.418  3.595 1.00 . A A . 242 GLY CA   1 1 
        6  3183 1 1 23 GLY H    H  11.080  10.379  2.288 1.00 . A A . 242 GLY H    1 1 
        6  3184 1 1 23 GLY HA2  H  10.052  10.923  4.319 1.00 . A A . 242 GLY HA2  1 1 
        6  3185 1 1 23 GLY HA3  H   8.469  10.962  3.540 1.00 . A A . 242 GLY HA3  1 1 
        6  3186 1 1 23 GLY N    N  10.073  10.454  2.294 1.00 . A A . 242 GLY N    1 1 
        6  3187 1 1 23 GLY O    O   9.995   8.101  3.934 1.00 . A A . 242 GLY O    1 1 
        6  3188 1 1 24 GLU C    C   7.127   6.744  3.928 1.00 . A A . 243 GLU C    1 1 
        6  3189 1 1 24 GLU CA   C   7.538   7.501  5.188 1.00 . A A . 243 GLU CA   1 1 
        6  3190 1 1 24 GLU CB   C   6.337   7.679  6.137 1.00 . A A . 243 GLU CB   1 1 
        6  3191 1 1 24 GLU CD   C   5.552   7.552  8.555 1.00 . A A . 243 GLU CD   1 1 
        6  3192 1 1 24 GLU CG   C   6.742   7.452  7.598 1.00 . A A . 243 GLU CG   1 1 
        6  3193 1 1 24 GLU H    H   7.290   9.492  4.679 1.00 . A A . 243 GLU H    1 1 
        6  3194 1 1 24 GLU HA   H   8.339   6.959  5.688 1.00 . A A . 243 GLU HA   1 1 
        6  3195 1 1 24 GLU HB2  H   5.910   8.677  6.035 1.00 . A A . 243 GLU HB2  1 1 
        6  3196 1 1 24 GLU HB3  H   5.564   6.969  5.863 1.00 . A A . 243 GLU HB3  1 1 
        6  3197 1 1 24 GLU HG2  H   7.187   6.462  7.697 1.00 . A A . 243 GLU HG2  1 1 
        6  3198 1 1 24 GLU HG3  H   7.493   8.194  7.875 1.00 . A A . 243 GLU HG3  1 1 
        6  3199 1 1 24 GLU N    N   8.025   8.800  4.773 1.00 . A A . 243 GLU N    1 1 
        6  3200 1 1 24 GLU O    O   6.446   7.292  3.061 1.00 . A A . 243 GLU O    1 1 
        6  3201 1 1 24 GLU OE1  O   4.798   6.563  8.712 1.00 . A A . 243 GLU OE1  1 1 
        6  3202 1 1 24 GLU OE2  O   5.384   8.607  9.209 1.00 . A A . 243 GLU OE2  1 1 
        6  3203 1 1 25 TRP C    C   5.522   4.251  3.258 1.00 . A A . 244 TRP C    1 1 
        6  3204 1 1 25 TRP CA   C   6.937   4.615  2.812 1.00 . A A . 244 TRP CA   1 1 
        6  3205 1 1 25 TRP CB   C   7.773   3.349  2.618 1.00 . A A . 244 TRP CB   1 1 
        6  3206 1 1 25 TRP CD1  C   7.152   2.666  0.260 1.00 . A A . 244 TRP CD1  1 1 
        6  3207 1 1 25 TRP CD2  C   6.599   1.113  1.787 1.00 . A A . 244 TRP CD2  1 1 
        6  3208 1 1 25 TRP CE2  C   6.244   0.587  0.513 1.00 . A A . 244 TRP CE2  1 1 
        6  3209 1 1 25 TRP CE3  C   6.389   0.281  2.906 1.00 . A A . 244 TRP CE3  1 1 
        6  3210 1 1 25 TRP CG   C   7.208   2.423  1.590 1.00 . A A . 244 TRP CG   1 1 
        6  3211 1 1 25 TRP CH2  C   5.618  -1.535  1.480 1.00 . A A . 244 TRP CH2  1 1 
        6  3212 1 1 25 TRP CZ2  C   5.748  -0.712  0.350 1.00 . A A . 244 TRP CZ2  1 1 
        6  3213 1 1 25 TRP CZ3  C   5.958  -1.047  2.753 1.00 . A A . 244 TRP CZ3  1 1 
        6  3214 1 1 25 TRP H    H   8.072   5.056  4.558 1.00 . A A . 244 TRP H    1 1 
        6  3215 1 1 25 TRP HA   H   6.898   5.159  1.866 1.00 . A A . 244 TRP HA   1 1 
        6  3216 1 1 25 TRP HB2  H   8.783   3.620  2.316 1.00 . A A . 244 TRP HB2  1 1 
        6  3217 1 1 25 TRP HB3  H   7.842   2.818  3.568 1.00 . A A . 244 TRP HB3  1 1 
        6  3218 1 1 25 TRP HD1  H   7.520   3.562 -0.231 1.00 . A A . 244 TRP HD1  1 1 
        6  3219 1 1 25 TRP HE1  H   6.333   1.553 -1.367 1.00 . A A . 244 TRP HE1  1 1 
        6  3220 1 1 25 TRP HE3  H   6.650   0.651  3.886 1.00 . A A . 244 TRP HE3  1 1 
        6  3221 1 1 25 TRP HH2  H   5.302  -2.554  1.366 1.00 . A A . 244 TRP HH2  1 1 
        6  3222 1 1 25 TRP HZ2  H   5.520  -1.076 -0.641 1.00 . A A . 244 TRP HZ2  1 1 
        6  3223 1 1 25 TRP HZ3  H   5.972  -1.706  3.609 1.00 . A A . 244 TRP HZ3  1 1 
        6  3224 1 1 25 TRP N    N   7.527   5.477  3.822 1.00 . A A . 244 TRP N    1 1 
        6  3225 1 1 25 TRP NE1  N   6.548   1.596 -0.371 1.00 . A A . 244 TRP NE1  1 1 
        6  3226 1 1 25 TRP O    O   5.304   3.946  4.435 1.00 . A A . 244 TRP O    1 1 
        6  3227 1 1 26 GLU C    C   3.028   2.511  1.635 1.00 . A A . 245 GLU C    1 1 
        6  3228 1 1 26 GLU CA   C   3.227   3.734  2.529 1.00 . A A . 245 GLU CA   1 1 
        6  3229 1 1 26 GLU CB   C   2.228   4.824  2.141 1.00 . A A . 245 GLU CB   1 1 
        6  3230 1 1 26 GLU CD   C   1.391   7.155  2.530 1.00 . A A . 245 GLU CD   1 1 
        6  3231 1 1 26 GLU CG   C   2.265   6.033  3.083 1.00 . A A . 245 GLU CG   1 1 
        6  3232 1 1 26 GLU H    H   4.839   4.396  1.357 1.00 . A A . 245 GLU H    1 1 
        6  3233 1 1 26 GLU HA   H   3.077   3.490  3.579 1.00 . A A . 245 GLU HA   1 1 
        6  3234 1 1 26 GLU HB2  H   2.435   5.147  1.122 1.00 . A A . 245 GLU HB2  1 1 
        6  3235 1 1 26 GLU HB3  H   1.229   4.389  2.164 1.00 . A A . 245 GLU HB3  1 1 
        6  3236 1 1 26 GLU HG2  H   1.904   5.730  4.068 1.00 . A A . 245 GLU HG2  1 1 
        6  3237 1 1 26 GLU HG3  H   3.289   6.394  3.182 1.00 . A A . 245 GLU HG3  1 1 
        6  3238 1 1 26 GLU N    N   4.588   4.197  2.314 1.00 . A A . 245 GLU N    1 1 
        6  3239 1 1 26 GLU O    O   3.367   2.584  0.451 1.00 . A A . 245 GLU O    1 1 
        6  3240 1 1 26 GLU OE1  O   0.156   7.107  2.739 1.00 . A A . 245 GLU OE1  1 1 
        6  3241 1 1 26 GLU OE2  O   1.935   8.059  1.849 1.00 . A A . 245 GLU OE2  1 1 
        6  3242 1 1 27 PRO C    C   1.167   0.312  0.341 1.00 . A A . 246 PRO C    1 1 
        6  3243 1 1 27 PRO CA   C   2.317   0.195  1.348 1.00 . A A . 246 PRO CA   1 1 
        6  3244 1 1 27 PRO CB   C   2.064  -0.937  2.341 1.00 . A A . 246 PRO CB   1 1 
        6  3245 1 1 27 PRO CD   C   2.101   1.172  3.523 1.00 . A A . 246 PRO CD   1 1 
        6  3246 1 1 27 PRO CG   C   1.486  -0.230  3.562 1.00 . A A . 246 PRO CG   1 1 
        6  3247 1 1 27 PRO HA   H   3.243   0.001  0.810 1.00 . A A . 246 PRO HA   1 1 
        6  3248 1 1 27 PRO HB2  H   1.367  -1.689  1.969 1.00 . A A . 246 PRO HB2  1 1 
        6  3249 1 1 27 PRO HB3  H   3.018  -1.406  2.574 1.00 . A A . 246 PRO HB3  1 1 
        6  3250 1 1 27 PRO HD2  H   1.375   1.930  3.822 1.00 . A A . 246 PRO HD2  1 1 
        6  3251 1 1 27 PRO HD3  H   2.981   1.217  4.166 1.00 . A A . 246 PRO HD3  1 1 
        6  3252 1 1 27 PRO HG2  H   0.402  -0.158  3.468 1.00 . A A . 246 PRO HG2  1 1 
        6  3253 1 1 27 PRO HG3  H   1.757  -0.770  4.465 1.00 . A A . 246 PRO HG3  1 1 
        6  3254 1 1 27 PRO N    N   2.496   1.392  2.147 1.00 . A A . 246 PRO N    1 1 
        6  3255 1 1 27 PRO O    O   0.304   1.195  0.453 1.00 . A A . 246 PRO O    1 1 
        6  3256 1 1 28 PRO C    C  -1.230  -1.385 -0.856 1.00 . A A . 247 PRO C    1 1 
        6  3257 1 1 28 PRO CA   C  -0.001  -0.774 -1.530 1.00 . A A . 247 PRO CA   1 1 
        6  3258 1 1 28 PRO CB   C   0.523  -1.630 -2.686 1.00 . A A . 247 PRO CB   1 1 
        6  3259 1 1 28 PRO CD   C   2.128  -1.645 -0.861 1.00 . A A . 247 PRO CD   1 1 
        6  3260 1 1 28 PRO CG   C   1.701  -2.415 -2.105 1.00 . A A . 247 PRO CG   1 1 
        6  3261 1 1 28 PRO HA   H  -0.289   0.205 -1.903 1.00 . A A . 247 PRO HA   1 1 
        6  3262 1 1 28 PRO HB2  H  -0.233  -2.304 -3.085 1.00 . A A . 247 PRO HB2  1 1 
        6  3263 1 1 28 PRO HB3  H   0.853  -0.965 -3.477 1.00 . A A . 247 PRO HB3  1 1 
        6  3264 1 1 28 PRO HD2  H   2.177  -2.335 -0.021 1.00 . A A . 247 PRO HD2  1 1 
        6  3265 1 1 28 PRO HD3  H   3.100  -1.176 -1.001 1.00 . A A . 247 PRO HD3  1 1 
        6  3266 1 1 28 PRO HG2  H   1.375  -3.407 -1.796 1.00 . A A . 247 PRO HG2  1 1 
        6  3267 1 1 28 PRO HG3  H   2.517  -2.493 -2.824 1.00 . A A . 247 PRO HG3  1 1 
        6  3268 1 1 28 PRO N    N   1.114  -0.630 -0.615 1.00 . A A . 247 PRO N    1 1 
        6  3269 1 1 28 PRO O    O  -1.287  -1.581  0.364 1.00 . A A . 247 PRO O    1 1 
        6  3270 1 1 29 VAL C    C  -3.814  -3.462 -2.168 1.00 . A A . 248 VAL C    1 1 
        6  3271 1 1 29 VAL CA   C  -3.517  -2.227 -1.320 1.00 . A A . 248 VAL CA   1 1 
        6  3272 1 1 29 VAL CB   C  -4.577  -1.136 -1.496 1.00 . A A . 248 VAL CB   1 1 
        6  3273 1 1 29 VAL CG1  C  -4.343   0.045 -0.549 1.00 . A A . 248 VAL CG1  1 1 
        6  3274 1 1 29 VAL CG2  C  -4.724  -0.612 -2.926 1.00 . A A . 248 VAL CG2  1 1 
        6  3275 1 1 29 VAL H    H  -2.190  -1.430 -2.654 1.00 . A A . 248 VAL H    1 1 
        6  3276 1 1 29 VAL HA   H  -3.505  -2.558 -0.285 1.00 . A A . 248 VAL HA   1 1 
        6  3277 1 1 29 VAL HB   H  -5.506  -1.610 -1.252 1.00 . A A . 248 VAL HB   1 1 
        6  3278 1 1 29 VAL HG11 H  -3.401   0.546 -0.766 1.00 . A A . 248 VAL HG11 1 1 
        6  3279 1 1 29 VAL HG12 H  -5.145   0.766 -0.671 1.00 . A A . 248 VAL HG12 1 1 
        6  3280 1 1 29 VAL HG13 H  -4.332  -0.296  0.483 1.00 . A A . 248 VAL HG13 1 1 
        6  3281 1 1 29 VAL HG21 H  -4.971  -1.428 -3.600 1.00 . A A . 248 VAL HG21 1 1 
        6  3282 1 1 29 VAL HG22 H  -5.547   0.102 -2.974 1.00 . A A . 248 VAL HG22 1 1 
        6  3283 1 1 29 VAL HG23 H  -3.808  -0.131 -3.260 1.00 . A A . 248 VAL HG23 1 1 
        6  3284 1 1 29 VAL N    N  -2.237  -1.670 -1.677 1.00 . A A . 248 VAL N    1 1 
        6  3285 1 1 29 VAL O    O  -3.010  -3.849 -3.027 1.00 . A A . 248 VAL O    1 1 
        6  3286 1 1 30 ILE C    C  -6.998  -5.077 -2.767 1.00 . A A . 249 ILE C    1 1 
        6  3287 1 1 30 ILE CA   C  -5.483  -5.264 -2.586 1.00 . A A . 249 ILE CA   1 1 
        6  3288 1 1 30 ILE CB   C  -5.101  -6.505 -1.729 1.00 . A A . 249 ILE CB   1 1 
        6  3289 1 1 30 ILE CD1  C  -6.753  -7.852 -0.334 1.00 . A A . 249 ILE CD1  1 1 
        6  3290 1 1 30 ILE CG1  C  -5.835  -6.626 -0.375 1.00 . A A . 249 ILE CG1  1 1 
        6  3291 1 1 30 ILE CG2  C  -3.590  -6.512 -1.432 1.00 . A A . 249 ILE CG2  1 1 
        6  3292 1 1 30 ILE H    H  -5.612  -3.720 -1.230 1.00 . A A . 249 ILE H    1 1 
        6  3293 1 1 30 ILE HA   H  -5.017  -5.370 -3.568 1.00 . A A . 249 ILE HA   1 1 
        6  3294 1 1 30 ILE HB   H  -5.319  -7.395 -2.318 1.00 . A A . 249 ILE HB   1 1 
        6  3295 1 1 30 ILE HD11 H  -7.231  -7.927  0.642 1.00 . A A . 249 ILE HD11 1 1 
        6  3296 1 1 30 ILE HD12 H  -7.519  -7.758 -1.097 1.00 . A A . 249 ILE HD12 1 1 
        6  3297 1 1 30 ILE HD13 H  -6.171  -8.758 -0.514 1.00 . A A . 249 ILE HD13 1 1 
        6  3298 1 1 30 ILE HG12 H  -5.123  -6.718  0.448 1.00 . A A . 249 ILE HG12 1 1 
        6  3299 1 1 30 ILE HG13 H  -6.411  -5.724 -0.194 1.00 . A A . 249 ILE HG13 1 1 
        6  3300 1 1 30 ILE HG21 H  -3.299  -7.445 -0.960 1.00 . A A . 249 ILE HG21 1 1 
        6  3301 1 1 30 ILE HG22 H  -3.022  -6.380 -2.349 1.00 . A A . 249 ILE HG22 1 1 
        6  3302 1 1 30 ILE HG23 H  -3.349  -5.706 -0.736 1.00 . A A . 249 ILE HG23 1 1 
        6  3303 1 1 30 ILE N    N  -4.983  -4.061 -1.947 1.00 . A A . 249 ILE N    1 1 
        6  3304 1 1 30 ILE O    O  -7.632  -4.312 -2.028 1.00 . A A . 249 ILE O    1 1 
        6  3305 1 1 31 GLN C    C  -9.642  -6.581 -2.920 1.00 . A A . 250 GLN C    1 1 
        6  3306 1 1 31 GLN CA   C  -9.017  -5.739 -4.025 1.00 . A A . 250 GLN CA   1 1 
        6  3307 1 1 31 GLN CB   C  -9.338  -6.319 -5.415 1.00 . A A . 250 GLN CB   1 1 
        6  3308 1 1 31 GLN CD   C -11.011  -4.746 -6.529 1.00 . A A . 250 GLN CD   1 1 
        6  3309 1 1 31 GLN CG   C  -9.562  -5.233 -6.479 1.00 . A A . 250 GLN CG   1 1 
        6  3310 1 1 31 GLN H    H  -6.969  -6.167 -4.443 1.00 . A A . 250 GLN H    1 1 
        6  3311 1 1 31 GLN HA   H  -9.407  -4.725 -3.956 1.00 . A A . 250 GLN HA   1 1 
        6  3312 1 1 31 GLN HB2  H  -8.528  -6.976 -5.732 1.00 . A A . 250 GLN HB2  1 1 
        6  3313 1 1 31 GLN HB3  H -10.240  -6.930 -5.358 1.00 . A A . 250 GLN HB3  1 1 
        6  3314 1 1 31 GLN HE21 H -10.919  -3.735 -4.759 1.00 . A A . 250 GLN HE21 1 1 
        6  3315 1 1 31 GLN HE22 H -12.488  -3.801 -5.528 1.00 . A A . 250 GLN HE22 1 1 
        6  3316 1 1 31 GLN HG2  H  -8.885  -4.395 -6.321 1.00 . A A . 250 GLN HG2  1 1 
        6  3317 1 1 31 GLN HG3  H  -9.326  -5.671 -7.447 1.00 . A A . 250 GLN HG3  1 1 
        6  3318 1 1 31 GLN N    N  -7.578  -5.697 -3.788 1.00 . A A . 250 GLN N    1 1 
        6  3319 1 1 31 GLN NE2  N -11.493  -4.042 -5.516 1.00 . A A . 250 GLN NE2  1 1 
        6  3320 1 1 31 GLN O    O  -9.340  -7.770 -2.800 1.00 . A A . 250 GLN O    1 1 
        6  3321 1 1 31 GLN OE1  O -11.720  -5.025 -7.488 1.00 . A A . 250 GLN OE1  1 1 
        6  3322 1 1 32 ASN C    C -11.960  -7.810 -1.539 1.00 . A A . 251 ASN C    1 1 
        6  3323 1 1 32 ASN CA   C -11.158  -6.626 -0.987 1.00 . A A . 251 ASN CA   1 1 
        6  3324 1 1 32 ASN CB   C -12.094  -5.648 -0.271 1.00 . A A . 251 ASN CB   1 1 
        6  3325 1 1 32 ASN CG   C -12.663  -6.228  1.018 1.00 . A A . 251 ASN CG   1 1 
        6  3326 1 1 32 ASN H    H -10.767  -5.008 -2.302 1.00 . A A . 251 ASN H    1 1 
        6  3327 1 1 32 ASN HA   H -10.391  -6.961 -0.288 1.00 . A A . 251 ASN HA   1 1 
        6  3328 1 1 32 ASN HB2  H -11.544  -4.740 -0.035 1.00 . A A . 251 ASN HB2  1 1 
        6  3329 1 1 32 ASN HB3  H -12.909  -5.382 -0.943 1.00 . A A . 251 ASN HB3  1 1 
        6  3330 1 1 32 ASN HD21 H -12.931  -4.376  1.834 1.00 . A A . 251 ASN HD21 1 1 
        6  3331 1 1 32 ASN HD22 H -13.246  -5.775  2.865 1.00 . A A . 251 ASN HD22 1 1 
        6  3332 1 1 32 ASN N    N -10.491  -5.957 -2.097 1.00 . A A . 251 ASN N    1 1 
        6  3333 1 1 32 ASN ND2  N -12.956  -5.385  1.992 1.00 . A A . 251 ASN ND2  1 1 
        6  3334 1 1 32 ASN O    O -12.845  -7.577 -2.366 1.00 . A A . 251 ASN O    1 1 
        6  3335 1 1 32 ASN OD1  O -12.844  -7.429  1.185 1.00 . A A . 251 ASN OD1  1 1 
        6  3336 1 1 33 PRO C    C -13.792 -10.284 -1.565 1.00 . A A . 252 PRO C    1 1 
        6  3337 1 1 33 PRO CA   C -12.270 -10.233 -1.754 1.00 . A A . 252 PRO CA   1 1 
        6  3338 1 1 33 PRO CB   C -11.541 -11.420 -1.117 1.00 . A A . 252 PRO CB   1 1 
        6  3339 1 1 33 PRO CD   C -10.714  -9.451 -0.114 1.00 . A A . 252 PRO CD   1 1 
        6  3340 1 1 33 PRO CG   C -11.065 -10.892  0.231 1.00 . A A . 252 PRO CG   1 1 
        6  3341 1 1 33 PRO HA   H -12.058 -10.222 -2.822 1.00 . A A . 252 PRO HA   1 1 
        6  3342 1 1 33 PRO HB2  H -12.184 -12.289 -1.004 1.00 . A A . 252 PRO HB2  1 1 
        6  3343 1 1 33 PRO HB3  H -10.661 -11.657 -1.713 1.00 . A A . 252 PRO HB3  1 1 
        6  3344 1 1 33 PRO HD2  H -10.789  -8.832  0.778 1.00 . A A . 252 PRO HD2  1 1 
        6  3345 1 1 33 PRO HD3  H  -9.707  -9.399 -0.527 1.00 . A A . 252 PRO HD3  1 1 
        6  3346 1 1 33 PRO HG2  H -11.884 -10.912  0.951 1.00 . A A . 252 PRO HG2  1 1 
        6  3347 1 1 33 PRO HG3  H -10.201 -11.441  0.603 1.00 . A A . 252 PRO HG3  1 1 
        6  3348 1 1 33 PRO N    N -11.671  -9.059 -1.138 1.00 . A A . 252 PRO N    1 1 
        6  3349 1 1 33 PRO O    O -14.513 -10.690 -2.482 1.00 . A A . 252 PRO O    1 1 
        6  3350 1 1 34 GLU C    C -15.924  -8.492  0.716 1.00 . A A . 253 GLU C    1 1 
        6  3351 1 1 34 GLU CA   C -15.726  -9.755 -0.104 1.00 . A A . 253 GLU CA   1 1 
        6  3352 1 1 34 GLU CB   C -16.215 -11.024  0.606 1.00 . A A . 253 GLU CB   1 1 
        6  3353 1 1 34 GLU CD   C -17.614 -13.015 -0.026 1.00 . A A . 253 GLU CD   1 1 
        6  3354 1 1 34 GLU CG   C -16.398 -12.178 -0.389 1.00 . A A . 253 GLU CG   1 1 
        6  3355 1 1 34 GLU H    H -13.714  -9.285  0.198 1.00 . A A . 253 GLU H    1 1 
        6  3356 1 1 34 GLU HA   H -16.310  -9.637 -1.017 1.00 . A A . 253 GLU HA   1 1 
        6  3357 1 1 34 GLU HB2  H -15.521 -11.313  1.398 1.00 . A A . 253 GLU HB2  1 1 
        6  3358 1 1 34 GLU HB3  H -17.181 -10.797  1.059 1.00 . A A . 253 GLU HB3  1 1 
        6  3359 1 1 34 GLU HG2  H -16.571 -11.788 -1.392 1.00 . A A . 253 GLU HG2  1 1 
        6  3360 1 1 34 GLU HG3  H -15.500 -12.795 -0.414 1.00 . A A . 253 GLU HG3  1 1 
        6  3361 1 1 34 GLU N    N -14.307  -9.821 -0.424 1.00 . A A . 253 GLU N    1 1 
        6  3362 1 1 34 GLU O    O -16.101  -8.511  1.938 1.00 . A A . 253 GLU O    1 1 
        6  3363 1 1 34 GLU OE1  O -17.479 -13.964  0.778 1.00 . A A . 253 GLU OE1  1 1 
        6  3364 1 1 34 GLU OE2  O -18.718 -12.695 -0.519 1.00 . A A . 253 GLU OE2  1 1 
        6  3365 1 1 35 TYR C    C -17.410  -5.932  1.156 1.00 . A A . 254 TYR C    1 1 
        6  3366 1 1 35 TYR CA   C -15.997  -6.054  0.591 1.00 . A A . 254 TYR CA   1 1 
        6  3367 1 1 35 TYR CB   C -15.609  -4.965 -0.428 1.00 . A A . 254 TYR CB   1 1 
        6  3368 1 1 35 TYR CD1  C -16.962  -2.877  0.034 1.00 . A A . 254 TYR CD1  1 1 
        6  3369 1 1 35 TYR CD2  C -17.391  -4.136 -2.009 1.00 . A A . 254 TYR CD2  1 1 
        6  3370 1 1 35 TYR CE1  C -17.962  -1.953 -0.315 1.00 . A A . 254 TYR CE1  1 1 
        6  3371 1 1 35 TYR CE2  C -18.387  -3.213 -2.368 1.00 . A A . 254 TYR CE2  1 1 
        6  3372 1 1 35 TYR CG   C -16.684  -3.973 -0.806 1.00 . A A . 254 TYR CG   1 1 
        6  3373 1 1 35 TYR CZ   C -18.681  -2.127 -1.517 1.00 . A A . 254 TYR CZ   1 1 
        6  3374 1 1 35 TYR H    H -15.618  -7.479 -0.969 1.00 . A A . 254 TYR H    1 1 
        6  3375 1 1 35 TYR HA   H -15.312  -5.984  1.430 1.00 . A A . 254 TYR HA   1 1 
        6  3376 1 1 35 TYR HB2  H -14.785  -4.397 -0.008 1.00 . A A . 254 TYR HB2  1 1 
        6  3377 1 1 35 TYR HB3  H -15.226  -5.425 -1.340 1.00 . A A . 254 TYR HB3  1 1 
        6  3378 1 1 35 TYR HD1  H -16.406  -2.736  0.949 1.00 . A A . 254 TYR HD1  1 1 
        6  3379 1 1 35 TYR HD2  H -17.172  -4.969 -2.665 1.00 . A A . 254 TYR HD2  1 1 
        6  3380 1 1 35 TYR HE1  H -18.172  -1.107  0.324 1.00 . A A . 254 TYR HE1  1 1 
        6  3381 1 1 35 TYR HE2  H -18.923  -3.344 -3.296 1.00 . A A . 254 TYR HE2  1 1 
        6  3382 1 1 35 TYR HH   H -19.376  -0.570 -2.420 1.00 . A A . 254 TYR HH   1 1 
        6  3383 1 1 35 TYR N    N -15.808  -7.369  0.021 1.00 . A A . 254 TYR N    1 1 
        6  3384 1 1 35 TYR O    O -18.400  -6.243  0.488 1.00 . A A . 254 TYR O    1 1 
        6  3385 1 1 35 TYR OH   O -19.700  -1.282 -1.826 1.00 . A A . 254 TYR OH   1 1 
        6  3386 1 1 36 LYS C    C -19.827  -6.045  2.955 1.00 . A A . 255 LYS C    1 1 
        6  3387 1 1 36 LYS CA   C -18.680  -5.039  3.095 1.00 . A A . 255 LYS CA   1 1 
        6  3388 1 1 36 LYS CB   C -18.994  -3.612  2.638 1.00 . A A . 255 LYS CB   1 1 
        6  3389 1 1 36 LYS CD   C -19.548  -1.519  3.921 1.00 . A A . 255 LYS CD   1 1 
        6  3390 1 1 36 LYS CE   C -20.691  -0.665  4.465 1.00 . A A . 255 LYS CE   1 1 
        6  3391 1 1 36 LYS CG   C -20.025  -2.918  3.524 1.00 . A A . 255 LYS CG   1 1 
        6  3392 1 1 36 LYS H    H -16.613  -5.190  2.840 1.00 . A A . 255 LYS H    1 1 
        6  3393 1 1 36 LYS HA   H -18.431  -4.990  4.152 1.00 . A A . 255 LYS HA   1 1 
        6  3394 1 1 36 LYS HB2  H -18.069  -3.039  2.655 1.00 . A A . 255 LYS HB2  1 1 
        6  3395 1 1 36 LYS HB3  H -19.358  -3.622  1.610 1.00 . A A . 255 LYS HB3  1 1 
        6  3396 1 1 36 LYS HD2  H -18.739  -1.596  4.649 1.00 . A A . 255 LYS HD2  1 1 
        6  3397 1 1 36 LYS HD3  H -19.165  -1.012  3.034 1.00 . A A . 255 LYS HD3  1 1 
        6  3398 1 1 36 LYS HE2  H -20.341   0.366  4.524 1.00 . A A . 255 LYS HE2  1 1 
        6  3399 1 1 36 LYS HE3  H -21.516  -0.706  3.750 1.00 . A A . 255 LYS HE3  1 1 
        6  3400 1 1 36 LYS HG2  H -20.941  -2.850  2.944 1.00 . A A . 255 LYS HG2  1 1 
        6  3401 1 1 36 LYS HG3  H -20.214  -3.500  4.425 1.00 . A A . 255 LYS HG3  1 1 
        6  3402 1 1 36 LYS HZ1  H -22.052  -0.594  5.998 1.00 . A A . 255 LYS HZ1  1 1 
        6  3403 1 1 36 LYS HZ2  H -21.391  -2.072  5.794 1.00 . A A . 255 LYS HZ2  1 1 
        6  3404 1 1 36 LYS HZ3  H -20.514  -0.864  6.523 1.00 . A A . 255 LYS HZ3  1 1 
        6  3405 1 1 36 LYS N    N -17.477  -5.446  2.396 1.00 . A A . 255 LYS N    1 1 
        6  3406 1 1 36 LYS NZ   N -21.185  -1.077  5.792 1.00 . A A . 255 LYS NZ   1 1 
        6  3407 1 1 36 LYS O    O -20.927  -5.694  2.525 1.00 . A A . 255 LYS O    1 1 
        6  3408 1 1 37 GLY C    C -21.390  -7.723  4.869 1.00 . A A . 256 GLY C    1 1 
        6  3409 1 1 37 GLY CA   C -20.652  -8.220  3.644 1.00 . A A . 256 GLY CA   1 1 
        6  3410 1 1 37 GLY H    H -18.658  -7.531  3.673 1.00 . A A . 256 GLY H    1 1 
        6  3411 1 1 37 GLY HA2  H -21.344  -8.273  2.803 1.00 . A A . 256 GLY HA2  1 1 
        6  3412 1 1 37 GLY HA3  H -20.256  -9.211  3.837 1.00 . A A . 256 GLY HA3  1 1 
        6  3413 1 1 37 GLY N    N -19.577  -7.295  3.336 1.00 . A A . 256 GLY N    1 1 
        6  3414 1 1 37 GLY O    O -22.616  -7.931  4.930 1.00 . A A . 256 GLY O    1 1 
        7  3415 1 1  1 GLY C    C -15.491  -3.313  7.908 1.00 . A A . 220 GLY C    1 1 
        7  3416 1 1  1 GLY CA   C -16.761  -3.018  8.684 1.00 . A A . 220 GLY CA   1 1 
        7  3417 1 1  1 GLY HA2  H -17.333  -3.927  8.819 1.00 . A A . 220 GLY HA2  1 1 
        7  3418 1 1  1 GLY HA3  H -17.362  -2.295  8.132 1.00 . A A . 220 GLY HA3  1 1 
        7  3419 1 1  1 GLY N    N -16.426  -2.451  9.991 1.00 . A A . 220 GLY N    1 1 
        7  3420 1 1  1 GLY O    O -14.392  -3.181  8.457 1.00 . A A . 220 GLY O    1 1 
        7  3421 1 1  2 LYS C    C -14.607  -2.881  4.563 1.00 . A A . 221 LYS C    1 1 
        7  3422 1 1  2 LYS CA   C -14.457  -3.845  5.750 1.00 . A A . 221 LYS CA   1 1 
        7  3423 1 1  2 LYS CB   C -14.314  -5.283  5.278 1.00 . A A . 221 LYS CB   1 1 
        7  3424 1 1  2 LYS CD   C -12.459  -6.950  5.353 1.00 . A A . 221 LYS CD   1 1 
        7  3425 1 1  2 LYS CE   C -11.479  -7.851  6.111 1.00 . A A . 221 LYS CE   1 1 
        7  3426 1 1  2 LYS CG   C -13.471  -6.177  6.206 1.00 . A A . 221 LYS CG   1 1 
        7  3427 1 1  2 LYS H    H -16.503  -3.666  6.172 1.00 . A A . 221 LYS H    1 1 
        7  3428 1 1  2 LYS HA   H -13.562  -3.606  6.310 1.00 . A A . 221 LYS HA   1 1 
        7  3429 1 1  2 LYS HB2  H -15.283  -5.748  5.141 1.00 . A A . 221 LYS HB2  1 1 
        7  3430 1 1  2 LYS HB3  H -13.846  -5.191  4.303 1.00 . A A . 221 LYS HB3  1 1 
        7  3431 1 1  2 LYS HD2  H -13.003  -7.543  4.616 1.00 . A A . 221 LYS HD2  1 1 
        7  3432 1 1  2 LYS HD3  H -11.858  -6.211  4.829 1.00 . A A . 221 LYS HD3  1 1 
        7  3433 1 1  2 LYS HE2  H -10.790  -8.293  5.391 1.00 . A A . 221 LYS HE2  1 1 
        7  3434 1 1  2 LYS HE3  H -10.893  -7.250  6.806 1.00 . A A . 221 LYS HE3  1 1 
        7  3435 1 1  2 LYS HG2  H -12.936  -5.566  6.928 1.00 . A A . 221 LYS HG2  1 1 
        7  3436 1 1  2 LYS HG3  H -14.120  -6.867  6.745 1.00 . A A . 221 LYS HG3  1 1 
        7  3437 1 1  2 LYS HZ1  H -12.533  -8.581  7.714 1.00 . A A . 221 LYS HZ1  1 1 
        7  3438 1 1  2 LYS HZ2  H -12.869  -9.384  6.293 1.00 . A A . 221 LYS HZ2  1 1 
        7  3439 1 1  2 LYS HZ3  H -11.485  -9.655  7.134 1.00 . A A . 221 LYS HZ3  1 1 
        7  3440 1 1  2 LYS N    N -15.596  -3.695  6.634 1.00 . A A . 221 LYS N    1 1 
        7  3441 1 1  2 LYS NZ   N -12.145  -8.935  6.850 1.00 . A A . 221 LYS NZ   1 1 
        7  3442 1 1  2 LYS O    O -15.605  -2.980  3.844 1.00 . A A . 221 LYS O    1 1 
        7  3443 1 1  3 PRO C    C -13.638  -1.279  1.969 1.00 . A A . 222 PRO C    1 1 
        7  3444 1 1  3 PRO CA   C -13.696  -0.863  3.428 1.00 . A A . 222 PRO CA   1 1 
        7  3445 1 1  3 PRO CB   C -12.490   0.029  3.737 1.00 . A A . 222 PRO CB   1 1 
        7  3446 1 1  3 PRO CD   C -12.333  -2.021  5.012 1.00 . A A . 222 PRO CD   1 1 
        7  3447 1 1  3 PRO CG   C -11.491  -0.918  4.398 1.00 . A A . 222 PRO CG   1 1 
        7  3448 1 1  3 PRO HA   H -14.621  -0.314  3.605 1.00 . A A . 222 PRO HA   1 1 
        7  3449 1 1  3 PRO HB2  H -12.040   0.471  2.841 1.00 . A A . 222 PRO HB2  1 1 
        7  3450 1 1  3 PRO HB3  H -12.811   0.820  4.407 1.00 . A A . 222 PRO HB3  1 1 
        7  3451 1 1  3 PRO HD2  H -11.843  -2.983  4.861 1.00 . A A . 222 PRO HD2  1 1 
        7  3452 1 1  3 PRO HD3  H -12.478  -1.850  6.074 1.00 . A A . 222 PRO HD3  1 1 
        7  3453 1 1  3 PRO HG2  H -10.847  -1.354  3.636 1.00 . A A . 222 PRO HG2  1 1 
        7  3454 1 1  3 PRO HG3  H -10.898  -0.425  5.162 1.00 . A A . 222 PRO HG3  1 1 
        7  3455 1 1  3 PRO N    N -13.622  -1.990  4.350 1.00 . A A . 222 PRO N    1 1 
        7  3456 1 1  3 PRO O    O -13.414  -2.440  1.641 1.00 . A A . 222 PRO O    1 1 
        7  3457 1 1  4 GLU C    C -12.498  -1.158 -0.850 1.00 . A A . 223 GLU C    1 1 
        7  3458 1 1  4 GLU CA   C -13.759  -0.436 -0.350 1.00 . A A . 223 GLU CA   1 1 
        7  3459 1 1  4 GLU CB   C -13.947   0.933 -1.029 1.00 . A A . 223 GLU CB   1 1 
        7  3460 1 1  4 GLU CD   C -15.784   2.721 -1.298 1.00 . A A . 223 GLU CD   1 1 
        7  3461 1 1  4 GLU CG   C -15.007   1.815 -0.342 1.00 . A A . 223 GLU CG   1 1 
        7  3462 1 1  4 GLU H    H -13.929   0.638  1.488 1.00 . A A . 223 GLU H    1 1 
        7  3463 1 1  4 GLU HA   H -14.614  -1.054 -0.620 1.00 . A A . 223 GLU HA   1 1 
        7  3464 1 1  4 GLU HB2  H -13.003   1.477 -1.017 1.00 . A A . 223 GLU HB2  1 1 
        7  3465 1 1  4 GLU HB3  H -14.233   0.749 -2.063 1.00 . A A . 223 GLU HB3  1 1 
        7  3466 1 1  4 GLU HG2  H -15.731   1.182  0.166 1.00 . A A . 223 GLU HG2  1 1 
        7  3467 1 1  4 GLU HG3  H -14.517   2.420  0.422 1.00 . A A . 223 GLU HG3  1 1 
        7  3468 1 1  4 GLU N    N -13.750  -0.281  1.101 1.00 . A A . 223 GLU N    1 1 
        7  3469 1 1  4 GLU O    O -12.584  -1.982 -1.758 1.00 . A A . 223 GLU O    1 1 
        7  3470 1 1  4 GLU OE1  O -15.190   3.380 -2.180 1.00 . A A . 223 GLU OE1  1 1 
        7  3471 1 1  4 GLU OE2  O -17.030   2.768 -1.174 1.00 . A A . 223 GLU OE2  1 1 
        7  3472 1 1  5 HIS C    C  -9.286  -1.887  0.640 1.00 . A A . 224 HIS C    1 1 
        7  3473 1 1  5 HIS CA   C -10.053  -1.505 -0.617 1.00 . A A . 224 HIS CA   1 1 
        7  3474 1 1  5 HIS CB   C  -9.230  -0.510 -1.455 1.00 . A A . 224 HIS CB   1 1 
        7  3475 1 1  5 HIS CD2  C -10.425  -0.397 -3.723 1.00 . A A . 224 HIS CD2  1 1 
        7  3476 1 1  5 HIS CE1  C -11.463   1.532 -3.478 1.00 . A A . 224 HIS CE1  1 1 
        7  3477 1 1  5 HIS CG   C -10.044   0.158 -2.531 1.00 . A A . 224 HIS CG   1 1 
        7  3478 1 1  5 HIS H    H -11.345  -0.352  0.613 1.00 . A A . 224 HIS H    1 1 
        7  3479 1 1  5 HIS HA   H -10.239  -2.396 -1.216 1.00 . A A . 224 HIS HA   1 1 
        7  3480 1 1  5 HIS HB2  H  -8.818   0.263 -0.803 1.00 . A A . 224 HIS HB2  1 1 
        7  3481 1 1  5 HIS HB3  H  -8.391  -1.037 -1.913 1.00 . A A . 224 HIS HB3  1 1 
        7  3482 1 1  5 HIS HD1  H -10.591   2.026 -1.637 1.00 . A A . 224 HIS HD1  1 1 
        7  3483 1 1  5 HIS HD2  H -10.122  -1.370 -4.095 1.00 . A A . 224 HIS HD2  1 1 
        7  3484 1 1  5 HIS HE1  H -12.111   2.382 -3.646 1.00 . A A . 224 HIS HE1  1 1 
        7  3485 1 1  5 HIS N    N -11.337  -0.922 -0.220 1.00 . A A . 224 HIS N    1 1 
        7  3486 1 1  5 HIS ND1  N -10.673   1.376 -2.405 1.00 . A A . 224 HIS ND1  1 1 
        7  3487 1 1  5 HIS NE2  N -11.312   0.503 -4.330 1.00 . A A . 224 HIS NE2  1 1 
        7  3488 1 1  5 HIS O    O  -9.335  -1.150  1.632 1.00 . A A . 224 HIS O    1 1 
        7  3489 1 1  6 ILE C    C  -6.325  -3.187  1.493 1.00 . A A . 225 ILE C    1 1 
        7  3490 1 1  6 ILE CA   C  -7.797  -3.527  1.737 1.00 . A A . 225 ILE CA   1 1 
        7  3491 1 1  6 ILE CB   C  -8.085  -5.038  1.842 1.00 . A A . 225 ILE CB   1 1 
        7  3492 1 1  6 ILE CD1  C  -9.904  -6.503  2.886 1.00 . A A . 225 ILE CD1  1 1 
        7  3493 1 1  6 ILE CG1  C  -9.568  -5.167  2.252 1.00 . A A . 225 ILE CG1  1 1 
        7  3494 1 1  6 ILE CG2  C  -7.136  -5.793  2.790 1.00 . A A . 225 ILE CG2  1 1 
        7  3495 1 1  6 ILE H    H  -8.409  -3.483 -0.278 1.00 . A A . 225 ILE H    1 1 
        7  3496 1 1  6 ILE HA   H  -8.133  -3.056  2.659 1.00 . A A . 225 ILE HA   1 1 
        7  3497 1 1  6 ILE HB   H  -7.973  -5.487  0.856 1.00 . A A . 225 ILE HB   1 1 
        7  3498 1 1  6 ILE HD11 H  -9.477  -7.314  2.298 1.00 . A A . 225 ILE HD11 1 1 
        7  3499 1 1  6 ILE HD12 H  -9.479  -6.484  3.893 1.00 . A A . 225 ILE HD12 1 1 
        7  3500 1 1  6 ILE HD13 H -10.982  -6.618  2.914 1.00 . A A . 225 ILE HD13 1 1 
        7  3501 1 1  6 ILE HG12 H  -9.835  -4.391  2.971 1.00 . A A . 225 ILE HG12 1 1 
        7  3502 1 1  6 ILE HG13 H -10.187  -5.033  1.370 1.00 . A A . 225 ILE HG13 1 1 
        7  3503 1 1  6 ILE HG21 H  -6.103  -5.644  2.490 1.00 . A A . 225 ILE HG21 1 1 
        7  3504 1 1  6 ILE HG22 H  -7.283  -5.473  3.819 1.00 . A A . 225 ILE HG22 1 1 
        7  3505 1 1  6 ILE HG23 H  -7.301  -6.869  2.731 1.00 . A A . 225 ILE HG23 1 1 
        7  3506 1 1  6 ILE N    N  -8.562  -3.003  0.606 1.00 . A A . 225 ILE N    1 1 
        7  3507 1 1  6 ILE O    O  -5.927  -3.142  0.336 1.00 . A A . 225 ILE O    1 1 
        7  3508 1 1  7 PRO C    C  -3.341  -4.062  2.379 1.00 . A A . 226 PRO C    1 1 
        7  3509 1 1  7 PRO CA   C  -4.081  -2.730  2.330 1.00 . A A . 226 PRO CA   1 1 
        7  3510 1 1  7 PRO CB   C  -3.640  -1.845  3.469 1.00 . A A . 226 PRO CB   1 1 
        7  3511 1 1  7 PRO CD   C  -5.818  -2.890  3.936 1.00 . A A . 226 PRO CD   1 1 
        7  3512 1 1  7 PRO CG   C  -4.590  -2.256  4.607 1.00 . A A . 226 PRO CG   1 1 
        7  3513 1 1  7 PRO HA   H  -3.861  -2.231  1.393 1.00 . A A . 226 PRO HA   1 1 
        7  3514 1 1  7 PRO HB2  H  -2.576  -2.041  3.639 1.00 . A A . 226 PRO HB2  1 1 
        7  3515 1 1  7 PRO HB3  H  -3.809  -0.802  3.202 1.00 . A A . 226 PRO HB3  1 1 
        7  3516 1 1  7 PRO HD2  H  -5.936  -3.904  4.314 1.00 . A A . 226 PRO HD2  1 1 
        7  3517 1 1  7 PRO HD3  H  -6.744  -2.348  4.120 1.00 . A A . 226 PRO HD3  1 1 
        7  3518 1 1  7 PRO HG2  H  -4.107  -3.008  5.219 1.00 . A A . 226 PRO HG2  1 1 
        7  3519 1 1  7 PRO HG3  H  -4.875  -1.401  5.216 1.00 . A A . 226 PRO HG3  1 1 
        7  3520 1 1  7 PRO N    N  -5.505  -2.925  2.520 1.00 . A A . 226 PRO N    1 1 
        7  3521 1 1  7 PRO O    O  -3.777  -5.019  3.018 1.00 . A A . 226 PRO O    1 1 
        7  3522 1 1  8 ASP C    C  -0.673  -5.751  2.771 1.00 . A A . 227 ASP C    1 1 
        7  3523 1 1  8 ASP CA   C  -1.445  -5.343  1.515 1.00 . A A . 227 ASP CA   1 1 
        7  3524 1 1  8 ASP CB   C  -0.488  -5.213  0.326 1.00 . A A . 227 ASP CB   1 1 
        7  3525 1 1  8 ASP CG   C   0.097  -6.559 -0.135 1.00 . A A . 227 ASP CG   1 1 
        7  3526 1 1  8 ASP H    H  -1.785  -3.176  1.551 1.00 . A A . 227 ASP H    1 1 
        7  3527 1 1  8 ASP HA   H  -2.170  -6.110  1.250 1.00 . A A . 227 ASP HA   1 1 
        7  3528 1 1  8 ASP HB2  H  -1.016  -4.750 -0.504 1.00 . A A . 227 ASP HB2  1 1 
        7  3529 1 1  8 ASP HB3  H   0.318  -4.549  0.607 1.00 . A A . 227 ASP HB3  1 1 
        7  3530 1 1  8 ASP N    N  -2.169  -4.091  1.767 1.00 . A A . 227 ASP N    1 1 
        7  3531 1 1  8 ASP O    O   0.201  -4.986  3.194 1.00 . A A . 227 ASP O    1 1 
        7  3532 1 1  8 ASP OD1  O   0.267  -7.485  0.691 1.00 . A A . 227 ASP OD1  1 1 
        7  3533 1 1  8 ASP OD2  O   0.380  -6.688 -1.350 1.00 . A A . 227 ASP OD2  1 1 
        7  3534 1 1  9 PRO C    C   1.106  -7.823  4.382 1.00 . A A . 228 PRO C    1 1 
        7  3535 1 1  9 PRO CA   C  -0.306  -7.282  4.644 1.00 . A A . 228 PRO CA   1 1 
        7  3536 1 1  9 PRO CB   C  -1.202  -8.355  5.267 1.00 . A A . 228 PRO CB   1 1 
        7  3537 1 1  9 PRO CD   C  -2.015  -7.854  3.061 1.00 . A A . 228 PRO CD   1 1 
        7  3538 1 1  9 PRO CG   C  -1.872  -9.005  4.057 1.00 . A A . 228 PRO CG   1 1 
        7  3539 1 1  9 PRO HA   H  -0.238  -6.436  5.329 1.00 . A A . 228 PRO HA   1 1 
        7  3540 1 1  9 PRO HB2  H  -0.625  -9.077  5.846 1.00 . A A . 228 PRO HB2  1 1 
        7  3541 1 1  9 PRO HB3  H  -1.961  -7.882  5.893 1.00 . A A . 228 PRO HB3  1 1 
        7  3542 1 1  9 PRO HD2  H  -1.870  -8.220  2.046 1.00 . A A . 228 PRO HD2  1 1 
        7  3543 1 1  9 PRO HD3  H  -3.003  -7.401  3.147 1.00 . A A . 228 PRO HD3  1 1 
        7  3544 1 1  9 PRO HG2  H  -1.212  -9.765  3.640 1.00 . A A . 228 PRO HG2  1 1 
        7  3545 1 1  9 PRO HG3  H  -2.837  -9.441  4.314 1.00 . A A . 228 PRO HG3  1 1 
        7  3546 1 1  9 PRO N    N  -0.986  -6.886  3.420 1.00 . A A . 228 PRO N    1 1 
        7  3547 1 1  9 PRO O    O   1.957  -7.701  5.269 1.00 . A A . 228 PRO O    1 1 
        7  3548 1 1 10 ASP C    C   3.653  -8.193  2.302 1.00 . A A . 229 ASP C    1 1 
        7  3549 1 1 10 ASP CA   C   2.624  -9.129  2.937 1.00 . A A . 229 ASP CA   1 1 
        7  3550 1 1 10 ASP CB   C   2.380 -10.348  2.036 1.00 . A A . 229 ASP CB   1 1 
        7  3551 1 1 10 ASP CG   C   3.619 -11.250  1.963 1.00 . A A . 229 ASP CG   1 1 
        7  3552 1 1 10 ASP H    H   0.689  -8.367  2.461 1.00 . A A . 229 ASP H    1 1 
        7  3553 1 1 10 ASP HA   H   3.032  -9.498  3.879 1.00 . A A . 229 ASP HA   1 1 
        7  3554 1 1 10 ASP HB2  H   1.556 -10.936  2.444 1.00 . A A . 229 ASP HB2  1 1 
        7  3555 1 1 10 ASP HB3  H   2.102 -10.011  1.035 1.00 . A A . 229 ASP HB3  1 1 
        7  3556 1 1 10 ASP N    N   1.368  -8.428  3.218 1.00 . A A . 229 ASP N    1 1 
        7  3557 1 1 10 ASP O    O   4.855  -8.474  2.330 1.00 . A A . 229 ASP O    1 1 
        7  3558 1 1 10 ASP OD1  O   4.196 -11.565  3.029 1.00 . A A . 229 ASP OD1  1 1 
        7  3559 1 1 10 ASP OD2  O   3.963 -11.728  0.854 1.00 . A A . 229 ASP OD2  1 1 
        7  3560 1 1 11 ALA C    C   4.906  -5.405  2.472 1.00 . A A . 230 ALA C    1 1 
        7  3561 1 1 11 ALA CA   C   4.102  -5.993  1.308 1.00 . A A . 230 ALA CA   1 1 
        7  3562 1 1 11 ALA CB   C   3.279  -4.897  0.637 1.00 . A A . 230 ALA CB   1 1 
        7  3563 1 1 11 ALA H    H   2.213  -6.903  1.745 1.00 . A A . 230 ALA H    1 1 
        7  3564 1 1 11 ALA HA   H   4.785  -6.417  0.571 1.00 . A A . 230 ALA HA   1 1 
        7  3565 1 1 11 ALA HB1  H   2.596  -4.459  1.367 1.00 . A A . 230 ALA HB1  1 1 
        7  3566 1 1 11 ALA HB2  H   3.944  -4.125  0.251 1.00 . A A . 230 ALA HB2  1 1 
        7  3567 1 1 11 ALA HB3  H   2.714  -5.318 -0.194 1.00 . A A . 230 ALA HB3  1 1 
        7  3568 1 1 11 ALA N    N   3.215  -7.049  1.772 1.00 . A A . 230 ALA N    1 1 
        7  3569 1 1 11 ALA O    O   4.435  -5.332  3.608 1.00 . A A . 230 ALA O    1 1 
        7  3570 1 1 12 LYS C    C   7.748  -3.136  2.359 1.00 . A A . 231 LYS C    1 1 
        7  3571 1 1 12 LYS CA   C   7.033  -4.264  3.097 1.00 . A A . 231 LYS CA   1 1 
        7  3572 1 1 12 LYS CB   C   8.032  -5.322  3.597 1.00 . A A . 231 LYS CB   1 1 
        7  3573 1 1 12 LYS CD   C   9.691  -7.121  2.888 1.00 . A A . 231 LYS CD   1 1 
        7  3574 1 1 12 LYS CE   C  10.730  -7.393  1.797 1.00 . A A . 231 LYS CE   1 1 
        7  3575 1 1 12 LYS CG   C   8.987  -5.821  2.502 1.00 . A A . 231 LYS CG   1 1 
        7  3576 1 1 12 LYS H    H   6.420  -4.973  1.211 1.00 . A A . 231 LYS H    1 1 
        7  3577 1 1 12 LYS HA   H   6.481  -3.862  3.949 1.00 . A A . 231 LYS HA   1 1 
        7  3578 1 1 12 LYS HB2  H   8.632  -4.897  4.401 1.00 . A A . 231 LYS HB2  1 1 
        7  3579 1 1 12 LYS HB3  H   7.466  -6.165  3.994 1.00 . A A . 231 LYS HB3  1 1 
        7  3580 1 1 12 LYS HD2  H  10.177  -7.001  3.857 1.00 . A A . 231 LYS HD2  1 1 
        7  3581 1 1 12 LYS HD3  H   8.959  -7.930  2.935 1.00 . A A . 231 LYS HD3  1 1 
        7  3582 1 1 12 LYS HE2  H  10.253  -7.295  0.819 1.00 . A A . 231 LYS HE2  1 1 
        7  3583 1 1 12 LYS HE3  H  11.509  -6.634  1.880 1.00 . A A . 231 LYS HE3  1 1 
        7  3584 1 1 12 LYS HG2  H   8.438  -5.998  1.578 1.00 . A A . 231 LYS HG2  1 1 
        7  3585 1 1 12 LYS HG3  H   9.736  -5.051  2.317 1.00 . A A . 231 LYS HG3  1 1 
        7  3586 1 1 12 LYS HZ1  H  12.056  -8.849  1.194 1.00 . A A . 231 LYS HZ1  1 1 
        7  3587 1 1 12 LYS HZ2  H  11.755  -8.848  2.817 1.00 . A A . 231 LYS HZ2  1 1 
        7  3588 1 1 12 LYS HZ3  H  10.625  -9.443  1.753 1.00 . A A . 231 LYS HZ3  1 1 
        7  3589 1 1 12 LYS N    N   6.105  -4.912  2.169 1.00 . A A . 231 LYS N    1 1 
        7  3590 1 1 12 LYS NZ   N  11.337  -8.731  1.902 1.00 . A A . 231 LYS NZ   1 1 
        7  3591 1 1 12 LYS O    O   7.879  -3.226  1.135 1.00 . A A . 231 LYS O    1 1 
        7  3592 1 1 13 LYS C    C  10.159  -1.548  1.558 1.00 . A A . 232 LYS C    1 1 
        7  3593 1 1 13 LYS CA   C   8.967  -1.028  2.383 1.00 . A A . 232 LYS CA   1 1 
        7  3594 1 1 13 LYS CB   C   9.362   0.070  3.380 1.00 . A A . 232 LYS CB   1 1 
        7  3595 1 1 13 LYS CD   C  10.904   0.845  5.246 1.00 . A A . 232 LYS CD   1 1 
        7  3596 1 1 13 LYS CE   C   9.798   1.768  5.780 1.00 . A A . 232 LYS CE   1 1 
        7  3597 1 1 13 LYS CG   C  10.399  -0.352  4.422 1.00 . A A . 232 LYS CG   1 1 
        7  3598 1 1 13 LYS H    H   7.779  -1.855  3.943 1.00 . A A . 232 LYS H    1 1 
        7  3599 1 1 13 LYS HA   H   8.265  -0.582  1.692 1.00 . A A . 232 LYS HA   1 1 
        7  3600 1 1 13 LYS HB2  H   9.770   0.911  2.834 1.00 . A A . 232 LYS HB2  1 1 
        7  3601 1 1 13 LYS HB3  H   8.465   0.418  3.887 1.00 . A A . 232 LYS HB3  1 1 
        7  3602 1 1 13 LYS HD2  H  11.503   0.476  6.076 1.00 . A A . 232 LYS HD2  1 1 
        7  3603 1 1 13 LYS HD3  H  11.556   1.448  4.610 1.00 . A A . 232 LYS HD3  1 1 
        7  3604 1 1 13 LYS HE2  H  10.255   2.614  6.295 1.00 . A A . 232 LYS HE2  1 1 
        7  3605 1 1 13 LYS HE3  H   9.230   2.167  4.937 1.00 . A A . 232 LYS HE3  1 1 
        7  3606 1 1 13 LYS HG2  H   9.961  -1.107  5.075 1.00 . A A . 232 LYS HG2  1 1 
        7  3607 1 1 13 LYS HG3  H  11.256  -0.781  3.907 1.00 . A A . 232 LYS HG3  1 1 
        7  3608 1 1 13 LYS HZ1  H   8.537   0.205  6.394 1.00 . A A . 232 LYS HZ1  1 1 
        7  3609 1 1 13 LYS HZ2  H   9.276   1.010  7.637 1.00 . A A . 232 LYS HZ2  1 1 
        7  3610 1 1 13 LYS HZ3  H   8.051   1.696  6.862 1.00 . A A . 232 LYS HZ3  1 1 
        7  3611 1 1 13 LYS N    N   8.211  -2.090  3.048 1.00 . A A . 232 LYS N    1 1 
        7  3612 1 1 13 LYS NZ   N   8.865   1.109  6.712 1.00 . A A . 232 LYS NZ   1 1 
        7  3613 1 1 13 LYS O    O  10.712  -2.606  1.882 1.00 . A A . 232 LYS O    1 1 
        7  3614 1 1 14 PRO C    C  13.007  -1.043  0.695 1.00 . A A . 233 PRO C    1 1 
        7  3615 1 1 14 PRO CA   C  11.795  -1.134 -0.220 1.00 . A A . 233 PRO CA   1 1 
        7  3616 1 1 14 PRO CB   C  11.907  -0.109 -1.362 1.00 . A A . 233 PRO CB   1 1 
        7  3617 1 1 14 PRO CD   C  10.027   0.448  0.055 1.00 . A A . 233 PRO CD   1 1 
        7  3618 1 1 14 PRO CG   C  10.601   0.682 -1.338 1.00 . A A . 233 PRO CG   1 1 
        7  3619 1 1 14 PRO HA   H  11.732  -2.150 -0.623 1.00 . A A . 233 PRO HA   1 1 
        7  3620 1 1 14 PRO HB2  H  12.742   0.573 -1.198 1.00 . A A . 233 PRO HB2  1 1 
        7  3621 1 1 14 PRO HB3  H  12.035  -0.599 -2.325 1.00 . A A . 233 PRO HB3  1 1 
        7  3622 1 1 14 PRO HD2  H  10.349   1.240  0.736 1.00 . A A . 233 PRO HD2  1 1 
        7  3623 1 1 14 PRO HD3  H   8.941   0.404 -0.004 1.00 . A A . 233 PRO HD3  1 1 
        7  3624 1 1 14 PRO HG2  H  10.773   1.737 -1.527 1.00 . A A . 233 PRO HG2  1 1 
        7  3625 1 1 14 PRO HG3  H   9.913   0.296 -2.088 1.00 . A A . 233 PRO HG3  1 1 
        7  3626 1 1 14 PRO N    N  10.584  -0.813  0.512 1.00 . A A . 233 PRO N    1 1 
        7  3627 1 1 14 PRO O    O  13.002  -0.399  1.752 1.00 . A A . 233 PRO O    1 1 
        7  3628 1 1 15 GLU C    C  16.035  -0.170  0.246 1.00 . A A . 234 GLU C    1 1 
        7  3629 1 1 15 GLU CA   C  15.394  -1.435  0.819 1.00 . A A . 234 GLU CA   1 1 
        7  3630 1 1 15 GLU CB   C  16.208  -2.707  0.587 1.00 . A A . 234 GLU CB   1 1 
        7  3631 1 1 15 GLU CD   C  17.826  -4.299  1.791 1.00 . A A . 234 GLU CD   1 1 
        7  3632 1 1 15 GLU CG   C  17.095  -2.961  1.804 1.00 . A A . 234 GLU CG   1 1 
        7  3633 1 1 15 GLU H    H  14.078  -2.202 -0.616 1.00 . A A . 234 GLU H    1 1 
        7  3634 1 1 15 GLU HA   H  15.288  -1.286  1.890 1.00 . A A . 234 GLU HA   1 1 
        7  3635 1 1 15 GLU HB2  H  15.508  -3.543  0.494 1.00 . A A . 234 GLU HB2  1 1 
        7  3636 1 1 15 GLU HB3  H  16.801  -2.627 -0.323 1.00 . A A . 234 GLU HB3  1 1 
        7  3637 1 1 15 GLU HG2  H  17.808  -2.148  1.911 1.00 . A A . 234 GLU HG2  1 1 
        7  3638 1 1 15 GLU HG3  H  16.440  -2.970  2.670 1.00 . A A . 234 GLU HG3  1 1 
        7  3639 1 1 15 GLU N    N  14.092  -1.649  0.230 1.00 . A A . 234 GLU N    1 1 
        7  3640 1 1 15 GLU O    O  16.677   0.576  0.977 1.00 . A A . 234 GLU O    1 1 
        7  3641 1 1 15 GLU OE1  O  17.636  -5.107  0.855 1.00 . A A . 234 GLU OE1  1 1 
        7  3642 1 1 15 GLU OE2  O  18.546  -4.600  2.774 1.00 . A A . 234 GLU OE2  1 1 
        7  3643 1 1 16 ASP C    C  15.689   2.560 -1.499 1.00 . A A . 235 ASP C    1 1 
        7  3644 1 1 16 ASP CA   C  16.360   1.216 -1.802 1.00 . A A . 235 ASP CA   1 1 
        7  3645 1 1 16 ASP CB   C  16.271   0.916 -3.310 1.00 . A A . 235 ASP CB   1 1 
        7  3646 1 1 16 ASP CG   C  17.627   0.737 -3.979 1.00 . A A . 235 ASP CG   1 1 
        7  3647 1 1 16 ASP H    H  15.133  -0.493 -1.531 1.00 . A A . 235 ASP H    1 1 
        7  3648 1 1 16 ASP HA   H  17.408   1.308 -1.533 1.00 . A A . 235 ASP HA   1 1 
        7  3649 1 1 16 ASP HB2  H  15.705   0.014 -3.461 1.00 . A A . 235 ASP HB2  1 1 
        7  3650 1 1 16 ASP HB3  H  15.701   1.681 -3.833 1.00 . A A . 235 ASP HB3  1 1 
        7  3651 1 1 16 ASP N    N  15.779   0.102 -1.038 1.00 . A A . 235 ASP N    1 1 
        7  3652 1 1 16 ASP O    O  15.996   3.563 -2.137 1.00 . A A . 235 ASP O    1 1 
        7  3653 1 1 16 ASP OD1  O  18.541   1.540 -3.702 1.00 . A A . 235 ASP OD1  1 1 
        7  3654 1 1 16 ASP OD2  O  17.753  -0.225 -4.774 1.00 . A A . 235 ASP OD2  1 1 
        7  3655 1 1 17 TRP C    C  14.643   4.884  0.246 1.00 . A A . 236 TRP C    1 1 
        7  3656 1 1 17 TRP CA   C  13.850   3.682 -0.267 1.00 . A A . 236 TRP CA   1 1 
        7  3657 1 1 17 TRP CB   C  12.819   3.223  0.772 1.00 . A A . 236 TRP CB   1 1 
        7  3658 1 1 17 TRP CD1  C  11.474   4.852  2.173 1.00 . A A . 236 TRP CD1  1 1 
        7  3659 1 1 17 TRP CD2  C  10.729   4.700  0.063 1.00 . A A . 236 TRP CD2  1 1 
        7  3660 1 1 17 TRP CE2  C   9.886   5.628  0.737 1.00 . A A . 236 TRP CE2  1 1 
        7  3661 1 1 17 TRP CE3  C  10.493   4.493 -1.311 1.00 . A A . 236 TRP CE3  1 1 
        7  3662 1 1 17 TRP CG   C  11.712   4.199  1.014 1.00 . A A . 236 TRP CG   1 1 
        7  3663 1 1 17 TRP CH2  C   8.597   6.040 -1.265 1.00 . A A . 236 TRP CH2  1 1 
        7  3664 1 1 17 TRP CZ2  C   8.805   6.253  0.105 1.00 . A A . 236 TRP CZ2  1 1 
        7  3665 1 1 17 TRP CZ3  C   9.456   5.181 -1.972 1.00 . A A . 236 TRP CZ3  1 1 
        7  3666 1 1 17 TRP H    H  14.600   1.727 -0.038 1.00 . A A . 236 TRP H    1 1 
        7  3667 1 1 17 TRP HA   H  13.332   3.973 -1.184 1.00 . A A . 236 TRP HA   1 1 
        7  3668 1 1 17 TRP HB2  H  12.368   2.292  0.435 1.00 . A A . 236 TRP HB2  1 1 
        7  3669 1 1 17 TRP HB3  H  13.330   3.019  1.714 1.00 . A A . 236 TRP HB3  1 1 
        7  3670 1 1 17 TRP HD1  H  12.067   4.731  3.067 1.00 . A A . 236 TRP HD1  1 1 
        7  3671 1 1 17 TRP HE1  H  10.122   6.459  2.657 1.00 . A A . 236 TRP HE1  1 1 
        7  3672 1 1 17 TRP HE3  H  11.140   3.828 -1.869 1.00 . A A . 236 TRP HE3  1 1 
        7  3673 1 1 17 TRP HH2  H   7.808   6.572 -1.783 1.00 . A A . 236 TRP HH2  1 1 
        7  3674 1 1 17 TRP HZ2  H   8.174   6.948  0.639 1.00 . A A . 236 TRP HZ2  1 1 
        7  3675 1 1 17 TRP HZ3  H   9.327   5.074 -3.037 1.00 . A A . 236 TRP HZ3  1 1 
        7  3676 1 1 17 TRP N    N  14.726   2.566 -0.574 1.00 . A A . 236 TRP N    1 1 
        7  3677 1 1 17 TRP NE1  N  10.418   5.728  2.002 1.00 . A A . 236 TRP NE1  1 1 
        7  3678 1 1 17 TRP O    O  15.664   4.737  0.923 1.00 . A A . 236 TRP O    1 1 
        7  3679 1 1 18 ASP C    C  14.106   8.205  1.101 1.00 . A A . 237 ASP C    1 1 
        7  3680 1 1 18 ASP CA   C  14.856   7.329  0.095 1.00 . A A . 237 ASP CA   1 1 
        7  3681 1 1 18 ASP CB   C  14.966   8.028 -1.281 1.00 . A A . 237 ASP CB   1 1 
        7  3682 1 1 18 ASP CG   C  15.680   7.262 -2.394 1.00 . A A . 237 ASP CG   1 1 
        7  3683 1 1 18 ASP H    H  13.238   6.125 -0.511 1.00 . A A . 237 ASP H    1 1 
        7  3684 1 1 18 ASP HA   H  15.865   7.141  0.461 1.00 . A A . 237 ASP HA   1 1 
        7  3685 1 1 18 ASP HB2  H  13.966   8.296 -1.638 1.00 . A A . 237 ASP HB2  1 1 
        7  3686 1 1 18 ASP HB3  H  15.517   8.955 -1.144 1.00 . A A . 237 ASP HB3  1 1 
        7  3687 1 1 18 ASP N    N  14.129   6.079 -0.034 1.00 . A A . 237 ASP N    1 1 
        7  3688 1 1 18 ASP O    O  13.427   9.141  0.695 1.00 . A A . 237 ASP O    1 1 
        7  3689 1 1 18 ASP OD1  O  16.932   7.164 -2.381 1.00 . A A . 237 ASP OD1  1 1 
        7  3690 1 1 18 ASP OD2  O  15.016   6.918 -3.393 1.00 . A A . 237 ASP OD2  1 1 
        7  3691 1 1 19 GLU C    C  13.854  10.183  3.492 1.00 . A A . 238 GLU C    1 1 
        7  3692 1 1 19 GLU CA   C  13.385   8.717  3.384 1.00 . A A . 238 GLU CA   1 1 
        7  3693 1 1 19 GLU CB   C  13.355   8.079  4.789 1.00 . A A . 238 GLU CB   1 1 
        7  3694 1 1 19 GLU CD   C  11.788   6.707  6.293 1.00 . A A . 238 GLU CD   1 1 
        7  3695 1 1 19 GLU CG   C  12.461   6.835  4.914 1.00 . A A . 238 GLU CG   1 1 
        7  3696 1 1 19 GLU H    H  14.701   7.127  2.709 1.00 . A A . 238 GLU H    1 1 
        7  3697 1 1 19 GLU HA   H  12.357   8.765  3.024 1.00 . A A . 238 GLU HA   1 1 
        7  3698 1 1 19 GLU HB2  H  14.368   7.833  5.105 1.00 . A A . 238 GLU HB2  1 1 
        7  3699 1 1 19 GLU HB3  H  12.969   8.832  5.475 1.00 . A A . 238 GLU HB3  1 1 
        7  3700 1 1 19 GLU HG2  H  11.673   6.889  4.164 1.00 . A A . 238 GLU HG2  1 1 
        7  3701 1 1 19 GLU HG3  H  13.066   5.949  4.719 1.00 . A A . 238 GLU HG3  1 1 
        7  3702 1 1 19 GLU N    N  14.162   7.927  2.411 1.00 . A A . 238 GLU N    1 1 
        7  3703 1 1 19 GLU O    O  13.164  10.997  4.102 1.00 . A A . 238 GLU O    1 1 
        7  3704 1 1 19 GLU OE1  O  12.349   7.155  7.321 1.00 . A A . 238 GLU OE1  1 1 
        7  3705 1 1 19 GLU OE2  O  10.650   6.189  6.360 1.00 . A A . 238 GLU OE2  1 1 
        7  3706 1 1 20 GLU C    C  14.921  12.663  1.652 1.00 . A A . 239 GLU C    1 1 
        7  3707 1 1 20 GLU CA   C  15.486  11.943  2.899 1.00 . A A . 239 GLU CA   1 1 
        7  3708 1 1 20 GLU CB   C  17.028  11.889  2.922 1.00 . A A . 239 GLU CB   1 1 
        7  3709 1 1 20 GLU CD   C  17.840  13.919  4.313 1.00 . A A . 239 GLU CD   1 1 
        7  3710 1 1 20 GLU CG   C  17.689  12.405  4.209 1.00 . A A . 239 GLU CG   1 1 
        7  3711 1 1 20 GLU H    H  15.589   9.955  2.369 1.00 . A A . 239 GLU H    1 1 
        7  3712 1 1 20 GLU HA   H  15.131  12.480  3.780 1.00 . A A . 239 GLU HA   1 1 
        7  3713 1 1 20 GLU HB2  H  17.353  10.851  2.852 1.00 . A A . 239 GLU HB2  1 1 
        7  3714 1 1 20 GLU HB3  H  17.415  12.373  2.035 1.00 . A A . 239 GLU HB3  1 1 
        7  3715 1 1 20 GLU HG2  H  17.122  12.053  5.070 1.00 . A A . 239 GLU HG2  1 1 
        7  3716 1 1 20 GLU HG3  H  18.682  11.959  4.275 1.00 . A A . 239 GLU HG3  1 1 
        7  3717 1 1 20 GLU N    N  15.015  10.563  2.945 1.00 . A A . 239 GLU N    1 1 
        7  3718 1 1 20 GLU O    O  14.997  13.892  1.560 1.00 . A A . 239 GLU O    1 1 
        7  3719 1 1 20 GLU OE1  O  16.939  14.583  4.882 1.00 . A A . 239 GLU OE1  1 1 
        7  3720 1 1 20 GLU OE2  O  18.925  14.448  3.994 1.00 . A A . 239 GLU OE2  1 1 
        7  3721 1 1 21 MET C    C  12.170  12.275 -0.390 1.00 . A A . 240 MET C    1 1 
        7  3722 1 1 21 MET CA   C  13.688  12.407 -0.511 1.00 . A A . 240 MET CA   1 1 
        7  3723 1 1 21 MET CB   C  14.198  11.602 -1.724 1.00 . A A . 240 MET CB   1 1 
        7  3724 1 1 21 MET CE   C  15.460  14.532 -2.709 1.00 . A A . 240 MET CE   1 1 
        7  3725 1 1 21 MET CG   C  15.680  11.815 -2.066 1.00 . A A . 240 MET CG   1 1 
        7  3726 1 1 21 MET H    H  14.227  10.927  0.894 1.00 . A A . 240 MET H    1 1 
        7  3727 1 1 21 MET HA   H  13.937  13.453 -0.664 1.00 . A A . 240 MET HA   1 1 
        7  3728 1 1 21 MET HB2  H  14.046  10.550 -1.517 1.00 . A A . 240 MET HB2  1 1 
        7  3729 1 1 21 MET HB3  H  13.593  11.818 -2.604 1.00 . A A . 240 MET HB3  1 1 
        7  3730 1 1 21 MET HE1  H  15.698  15.342 -3.394 1.00 . A A . 240 MET HE1  1 1 
        7  3731 1 1 21 MET HE2  H  14.381  14.498 -2.563 1.00 . A A . 240 MET HE2  1 1 
        7  3732 1 1 21 MET HE3  H  15.954  14.709 -1.753 1.00 . A A . 240 MET HE3  1 1 
        7  3733 1 1 21 MET HG2  H  16.227  12.131 -1.178 1.00 . A A . 240 MET HG2  1 1 
        7  3734 1 1 21 MET HG3  H  16.091  10.852 -2.369 1.00 . A A . 240 MET HG3  1 1 
        7  3735 1 1 21 MET N    N  14.307  11.922  0.720 1.00 . A A . 240 MET N    1 1 
        7  3736 1 1 21 MET O    O  11.455  13.278 -0.399 1.00 . A A . 240 MET O    1 1 
        7  3737 1 1 21 MET SD   S  16.029  12.971 -3.421 1.00 . A A . 240 MET SD   1 1 
        7  3738 1 1 22 ASP C    C   9.485  10.854  0.787 1.00 . A A . 241 ASP C    1 1 
        7  3739 1 1 22 ASP CA   C  10.279  10.697 -0.505 1.00 . A A . 241 ASP CA   1 1 
        7  3740 1 1 22 ASP CB   C  10.120   9.277 -1.080 1.00 . A A . 241 ASP CB   1 1 
        7  3741 1 1 22 ASP CG   C   9.173   9.273 -2.278 1.00 . A A . 241 ASP CG   1 1 
        7  3742 1 1 22 ASP H    H  12.328  10.261 -0.213 1.00 . A A . 241 ASP H    1 1 
        7  3743 1 1 22 ASP HA   H   9.885  11.406 -1.234 1.00 . A A . 241 ASP HA   1 1 
        7  3744 1 1 22 ASP HB2  H  11.077   8.868 -1.410 1.00 . A A . 241 ASP HB2  1 1 
        7  3745 1 1 22 ASP HB3  H   9.731   8.619 -0.308 1.00 . A A . 241 ASP HB3  1 1 
        7  3746 1 1 22 ASP N    N  11.677  11.037 -0.299 1.00 . A A . 241 ASP N    1 1 
        7  3747 1 1 22 ASP O    O   8.485  11.571  0.801 1.00 . A A . 241 ASP O    1 1 
        7  3748 1 1 22 ASP OD1  O   8.137   9.974 -2.241 1.00 . A A . 241 ASP OD1  1 1 
        7  3749 1 1 22 ASP OD2  O   9.541   8.668 -3.314 1.00 . A A . 241 ASP OD2  1 1 
        7  3750 1 1 23 GLY C    C   8.815   8.970  3.683 1.00 . A A . 242 GLY C    1 1 
        7  3751 1 1 23 GLY CA   C   9.297  10.336  3.202 1.00 . A A . 242 GLY CA   1 1 
        7  3752 1 1 23 GLY H    H  10.737   9.636  1.792 1.00 . A A . 242 GLY H    1 1 
        7  3753 1 1 23 GLY HA2  H  10.033  10.711  3.911 1.00 . A A . 242 GLY HA2  1 1 
        7  3754 1 1 23 GLY HA3  H   8.456  11.029  3.181 1.00 . A A . 242 GLY HA3  1 1 
        7  3755 1 1 23 GLY N    N   9.937  10.247  1.888 1.00 . A A . 242 GLY N    1 1 
        7  3756 1 1 23 GLY O    O   9.426   7.955  3.344 1.00 . A A . 242 GLY O    1 1 
        7  3757 1 1 24 GLU C    C   6.575   6.984  3.651 1.00 . A A . 243 GLU C    1 1 
        7  3758 1 1 24 GLU CA   C   7.116   7.679  4.899 1.00 . A A . 243 GLU CA   1 1 
        7  3759 1 1 24 GLU CB   C   5.955   7.946  5.880 1.00 . A A . 243 GLU CB   1 1 
        7  3760 1 1 24 GLU CD   C   4.954   7.228  8.100 1.00 . A A . 243 GLU CD   1 1 
        7  3761 1 1 24 GLU CG   C   6.225   7.302  7.239 1.00 . A A . 243 GLU CG   1 1 
        7  3762 1 1 24 GLU H    H   7.292   9.762  4.810 1.00 . A A . 243 GLU H    1 1 
        7  3763 1 1 24 GLU HA   H   7.865   7.033  5.366 1.00 . A A . 243 GLU HA   1 1 
        7  3764 1 1 24 GLU HB2  H   5.801   9.019  6.019 1.00 . A A . 243 GLU HB2  1 1 
        7  3765 1 1 24 GLU HB3  H   5.034   7.529  5.470 1.00 . A A . 243 GLU HB3  1 1 
        7  3766 1 1 24 GLU HG2  H   6.624   6.293  7.098 1.00 . A A . 243 GLU HG2  1 1 
        7  3767 1 1 24 GLU HG3  H   6.990   7.903  7.729 1.00 . A A . 243 GLU HG3  1 1 
        7  3768 1 1 24 GLU N    N   7.766   8.924  4.514 1.00 . A A . 243 GLU N    1 1 
        7  3769 1 1 24 GLU O    O   5.757   7.559  2.924 1.00 . A A . 243 GLU O    1 1 
        7  3770 1 1 24 GLU OE1  O   4.220   6.219  7.984 1.00 . A A . 243 GLU OE1  1 1 
        7  3771 1 1 24 GLU OE2  O   4.720   8.133  8.940 1.00 . A A . 243 GLU OE2  1 1 
        7  3772 1 1 25 TRP C    C   4.994   4.459  2.929 1.00 . A A . 244 TRP C    1 1 
        7  3773 1 1 25 TRP CA   C   6.414   4.825  2.473 1.00 . A A . 244 TRP CA   1 1 
        7  3774 1 1 25 TRP CB   C   7.318   3.588  2.395 1.00 . A A . 244 TRP CB   1 1 
        7  3775 1 1 25 TRP CD1  C   7.041   2.522  0.107 1.00 . A A . 244 TRP CD1  1 1 
        7  3776 1 1 25 TRP CD2  C   6.300   1.222  1.781 1.00 . A A . 244 TRP CD2  1 1 
        7  3777 1 1 25 TRP CE2  C   6.122   0.483  0.579 1.00 . A A . 244 TRP CE2  1 1 
        7  3778 1 1 25 TRP CE3  C   5.948   0.582  2.986 1.00 . A A . 244 TRP CE3  1 1 
        7  3779 1 1 25 TRP CG   C   6.902   2.506  1.452 1.00 . A A . 244 TRP CG   1 1 
        7  3780 1 1 25 TRP CH2  C   5.269  -1.435  1.800 1.00 . A A . 244 TRP CH2  1 1 
        7  3781 1 1 25 TRP CZ2  C   5.613  -0.824  0.584 1.00 . A A . 244 TRP CZ2  1 1 
        7  3782 1 1 25 TRP CZ3  C   5.477  -0.744  3.003 1.00 . A A . 244 TRP CZ3  1 1 
        7  3783 1 1 25 TRP H    H   7.664   5.339  4.081 1.00 . A A . 244 TRP H    1 1 
        7  3784 1 1 25 TRP HA   H   6.368   5.300  1.494 1.00 . A A . 244 TRP HA   1 1 
        7  3785 1 1 25 TRP HB2  H   8.320   3.899  2.110 1.00 . A A . 244 TRP HB2  1 1 
        7  3786 1 1 25 TRP HB3  H   7.387   3.154  3.393 1.00 . A A . 244 TRP HB3  1 1 
        7  3787 1 1 25 TRP HD1  H   7.468   3.335 -0.471 1.00 . A A . 244 TRP HD1  1 1 
        7  3788 1 1 25 TRP HE1  H   6.603   1.091 -1.408 1.00 . A A . 244 TRP HE1  1 1 
        7  3789 1 1 25 TRP HE3  H   6.103   1.115  3.910 1.00 . A A . 244 TRP HE3  1 1 
        7  3790 1 1 25 TRP HH2  H   4.897  -2.448  1.810 1.00 . A A . 244 TRP HH2  1 1 
        7  3791 1 1 25 TRP HZ2  H   5.517  -1.359 -0.342 1.00 . A A . 244 TRP HZ2  1 1 
        7  3792 1 1 25 TRP HZ3  H   5.360  -1.255  3.948 1.00 . A A . 244 TRP HZ3  1 1 
        7  3793 1 1 25 TRP N    N   7.012   5.749  3.424 1.00 . A A . 244 TRP N    1 1 
        7  3794 1 1 25 TRP NE1  N   6.574   1.329 -0.413 1.00 . A A . 244 TRP NE1  1 1 
        7  3795 1 1 25 TRP O    O   4.621   4.692  4.083 1.00 . A A . 244 TRP O    1 1 
        7  3796 1 1 26 GLU C    C   2.827   1.883  1.646 1.00 . A A . 245 GLU C    1 1 
        7  3797 1 1 26 GLU CA   C   2.929   3.230  2.383 1.00 . A A . 245 GLU CA   1 1 
        7  3798 1 1 26 GLU CB   C   1.791   4.206  2.017 1.00 . A A . 245 GLU CB   1 1 
        7  3799 1 1 26 GLU CD   C   0.911   5.561  0.040 1.00 . A A . 245 GLU CD   1 1 
        7  3800 1 1 26 GLU CG   C   1.477   4.229  0.513 1.00 . A A . 245 GLU CG   1 1 
        7  3801 1 1 26 GLU H    H   4.562   3.595  1.130 1.00 . A A . 245 GLU H    1 1 
        7  3802 1 1 26 GLU HA   H   2.894   3.062  3.460 1.00 . A A . 245 GLU HA   1 1 
        7  3803 1 1 26 GLU HB2  H   0.886   3.918  2.552 1.00 . A A . 245 GLU HB2  1 1 
        7  3804 1 1 26 GLU HB3  H   2.069   5.209  2.349 1.00 . A A . 245 GLU HB3  1 1 
        7  3805 1 1 26 GLU HG2  H   2.382   4.037 -0.057 1.00 . A A . 245 GLU HG2  1 1 
        7  3806 1 1 26 GLU HG3  H   0.768   3.434  0.287 1.00 . A A . 245 GLU HG3  1 1 
        7  3807 1 1 26 GLU N    N   4.214   3.827  2.052 1.00 . A A . 245 GLU N    1 1 
        7  3808 1 1 26 GLU O    O   3.346   1.750  0.531 1.00 . A A . 245 GLU O    1 1 
        7  3809 1 1 26 GLU OE1  O  -0.308   5.789  0.196 1.00 . A A . 245 GLU OE1  1 1 
        7  3810 1 1 26 GLU OE2  O   1.693   6.357 -0.533 1.00 . A A . 245 GLU OE2  1 1 
        7  3811 1 1 27 PRO C    C   0.977  -0.147  0.291 1.00 . A A . 246 PRO C    1 1 
        7  3812 1 1 27 PRO CA   C   1.925  -0.369  1.482 1.00 . A A . 246 PRO CA   1 1 
        7  3813 1 1 27 PRO CB   C   1.385  -1.365  2.510 1.00 . A A . 246 PRO CB   1 1 
        7  3814 1 1 27 PRO CD   C   1.510   0.858  3.506 1.00 . A A . 246 PRO CD   1 1 
        7  3815 1 1 27 PRO CG   C   0.805  -0.494  3.626 1.00 . A A . 246 PRO CG   1 1 
        7  3816 1 1 27 PRO HA   H   2.880  -0.729  1.106 1.00 . A A . 246 PRO HA   1 1 
        7  3817 1 1 27 PRO HB2  H   0.624  -2.032  2.098 1.00 . A A . 246 PRO HB2  1 1 
        7  3818 1 1 27 PRO HB3  H   2.225  -1.948  2.888 1.00 . A A . 246 PRO HB3  1 1 
        7  3819 1 1 27 PRO HD2  H   0.778   1.665  3.579 1.00 . A A . 246 PRO HD2  1 1 
        7  3820 1 1 27 PRO HD3  H   2.268   0.957  4.284 1.00 . A A . 246 PRO HD3  1 1 
        7  3821 1 1 27 PRO HG2  H  -0.266  -0.360  3.469 1.00 . A A . 246 PRO HG2  1 1 
        7  3822 1 1 27 PRO HG3  H   1.002  -0.947  4.597 1.00 . A A . 246 PRO HG3  1 1 
        7  3823 1 1 27 PRO N    N   2.152   0.869  2.206 1.00 . A A . 246 PRO N    1 1 
        7  3824 1 1 27 PRO O    O   0.335   0.904  0.188 1.00 . A A . 246 PRO O    1 1 
        7  3825 1 1 28 PRO C    C  -1.543  -1.271 -1.006 1.00 . A A . 247 PRO C    1 1 
        7  3826 1 1 28 PRO CA   C  -0.158  -1.171 -1.634 1.00 . A A . 247 PRO CA   1 1 
        7  3827 1 1 28 PRO CB   C   0.059  -2.452 -2.437 1.00 . A A . 247 PRO CB   1 1 
        7  3828 1 1 28 PRO CD   C   1.739  -2.287 -0.706 1.00 . A A . 247 PRO CD   1 1 
        7  3829 1 1 28 PRO CG   C   1.451  -2.938 -2.053 1.00 . A A . 247 PRO CG   1 1 
        7  3830 1 1 28 PRO HA   H  -0.090  -0.299 -2.282 1.00 . A A . 247 PRO HA   1 1 
        7  3831 1 1 28 PRO HB2  H  -0.701  -3.175 -2.132 1.00 . A A . 247 PRO HB2  1 1 
        7  3832 1 1 28 PRO HB3  H  -0.019  -2.261 -3.507 1.00 . A A . 247 PRO HB3  1 1 
        7  3833 1 1 28 PRO HD2  H   1.470  -2.958  0.098 1.00 . A A . 247 PRO HD2  1 1 
        7  3834 1 1 28 PRO HD3  H   2.794  -2.028 -0.617 1.00 . A A . 247 PRO HD3  1 1 
        7  3835 1 1 28 PRO HG2  H   1.500  -4.025 -2.001 1.00 . A A . 247 PRO HG2  1 1 
        7  3836 1 1 28 PRO HG3  H   2.161  -2.570 -2.784 1.00 . A A . 247 PRO HG3  1 1 
        7  3837 1 1 28 PRO N    N   0.893  -1.116 -0.632 1.00 . A A . 247 PRO N    1 1 
        7  3838 1 1 28 PRO O    O  -1.696  -1.425  0.211 1.00 . A A . 247 PRO O    1 1 
        7  3839 1 1 29 VAL C    C  -4.037  -3.115 -2.539 1.00 . A A . 248 VAL C    1 1 
        7  3840 1 1 29 VAL CA   C  -3.802  -1.955 -1.590 1.00 . A A . 248 VAL CA   1 1 
        7  3841 1 1 29 VAL CB   C  -4.888  -0.889 -1.663 1.00 . A A . 248 VAL CB   1 1 
        7  3842 1 1 29 VAL CG1  C  -4.749   0.024 -0.446 1.00 . A A . 248 VAL CG1  1 1 
        7  3843 1 1 29 VAL CG2  C  -4.912  -0.042 -2.943 1.00 . A A . 248 VAL CG2  1 1 
        7  3844 1 1 29 VAL H    H  -2.434  -1.372 -2.879 1.00 . A A . 248 VAL H    1 1 
        7  3845 1 1 29 VAL HA   H  -3.780  -2.388 -0.594 1.00 . A A . 248 VAL HA   1 1 
        7  3846 1 1 29 VAL HB   H  -5.810  -1.437 -1.618 1.00 . A A . 248 VAL HB   1 1 
        7  3847 1 1 29 VAL HG11 H  -3.734   0.420 -0.412 1.00 . A A . 248 VAL HG11 1 1 
        7  3848 1 1 29 VAL HG12 H  -5.468   0.840 -0.492 1.00 . A A . 248 VAL HG12 1 1 
        7  3849 1 1 29 VAL HG13 H  -4.910  -0.556  0.458 1.00 . A A . 248 VAL HG13 1 1 
        7  3850 1 1 29 VAL HG21 H  -4.025   0.583 -3.017 1.00 . A A . 248 VAL HG21 1 1 
        7  3851 1 1 29 VAL HG22 H  -4.978  -0.694 -3.812 1.00 . A A . 248 VAL HG22 1 1 
        7  3852 1 1 29 VAL HG23 H  -5.788   0.608 -2.940 1.00 . A A . 248 VAL HG23 1 1 
        7  3853 1 1 29 VAL N    N  -2.541  -1.355 -1.881 1.00 . A A . 248 VAL N    1 1 
        7  3854 1 1 29 VAL O    O  -3.318  -3.300 -3.520 1.00 . A A . 248 VAL O    1 1 
        7  3855 1 1 30 ILE C    C  -6.917  -5.131 -2.809 1.00 . A A . 249 ILE C    1 1 
        7  3856 1 1 30 ILE CA   C  -5.391  -5.186 -2.743 1.00 . A A . 249 ILE CA   1 1 
        7  3857 1 1 30 ILE CB   C  -4.788  -6.326 -1.871 1.00 . A A . 249 ILE CB   1 1 
        7  3858 1 1 30 ILE CD1  C  -6.418  -7.705 -0.459 1.00 . A A . 249 ILE CD1  1 1 
        7  3859 1 1 30 ILE CG1  C  -5.438  -6.532 -0.481 1.00 . A A . 249 ILE CG1  1 1 
        7  3860 1 1 30 ILE CG2  C  -3.292  -6.064 -1.612 1.00 . A A . 249 ILE CG2  1 1 
        7  3861 1 1 30 ILE H    H  -5.586  -3.646 -1.371 1.00 . A A . 249 ILE H    1 1 
        7  3862 1 1 30 ILE HA   H  -4.981  -5.256 -3.752 1.00 . A A . 249 ILE HA   1 1 
        7  3863 1 1 30 ILE HB   H  -4.868  -7.256 -2.438 1.00 . A A . 249 ILE HB   1 1 
        7  3864 1 1 30 ILE HD11 H  -5.897  -8.625 -0.721 1.00 . A A . 249 ILE HD11 1 1 
        7  3865 1 1 30 ILE HD12 H  -6.838  -7.825  0.540 1.00 . A A . 249 ILE HD12 1 1 
        7  3866 1 1 30 ILE HD13 H  -7.217  -7.518 -1.171 1.00 . A A . 249 ILE HD13 1 1 
        7  3867 1 1 30 ILE HG12 H  -4.668  -6.733  0.262 1.00 . A A . 249 ILE HG12 1 1 
        7  3868 1 1 30 ILE HG13 H  -5.947  -5.629 -0.158 1.00 . A A . 249 ILE HG13 1 1 
        7  3869 1 1 30 ILE HG21 H  -3.189  -5.212 -0.933 1.00 . A A . 249 ILE HG21 1 1 
        7  3870 1 1 30 ILE HG22 H  -2.828  -6.942 -1.156 1.00 . A A . 249 ILE HG22 1 1 
        7  3871 1 1 30 ILE HG23 H  -2.788  -5.834 -2.551 1.00 . A A . 249 ILE HG23 1 1 
        7  3872 1 1 30 ILE N    N  -5.034  -3.908 -2.183 1.00 . A A . 249 ILE N    1 1 
        7  3873 1 1 30 ILE O    O  -7.569  -4.627 -1.882 1.00 . A A . 249 ILE O    1 1 
        7  3874 1 1 31 GLN C    C  -9.583  -6.300 -2.967 1.00 . A A . 250 GLN C    1 1 
        7  3875 1 1 31 GLN CA   C  -8.934  -5.530 -4.111 1.00 . A A . 250 GLN CA   1 1 
        7  3876 1 1 31 GLN CB   C  -9.328  -6.050 -5.497 1.00 . A A . 250 GLN CB   1 1 
        7  3877 1 1 31 GLN CD   C -10.343  -8.327 -6.061 1.00 . A A . 250 GLN CD   1 1 
        7  3878 1 1 31 GLN CG   C  -9.057  -7.539 -5.801 1.00 . A A . 250 GLN CG   1 1 
        7  3879 1 1 31 GLN H    H  -6.917  -5.891 -4.687 1.00 . A A . 250 GLN H    1 1 
        7  3880 1 1 31 GLN HA   H  -9.247  -4.487 -4.047 1.00 . A A . 250 GLN HA   1 1 
        7  3881 1 1 31 GLN HB2  H -10.390  -5.845 -5.628 1.00 . A A . 250 GLN HB2  1 1 
        7  3882 1 1 31 GLN HB3  H  -8.787  -5.455 -6.231 1.00 . A A . 250 GLN HB3  1 1 
        7  3883 1 1 31 GLN HE21 H -11.245  -7.863 -4.269 1.00 . A A . 250 GLN HE21 1 1 
        7  3884 1 1 31 GLN HE22 H -12.196  -8.721 -5.470 1.00 . A A . 250 GLN HE22 1 1 
        7  3885 1 1 31 GLN HG2  H  -8.442  -7.595 -6.700 1.00 . A A . 250 GLN HG2  1 1 
        7  3886 1 1 31 GLN HG3  H  -8.489  -8.016 -5.005 1.00 . A A . 250 GLN HG3  1 1 
        7  3887 1 1 31 GLN N    N  -7.493  -5.558 -3.932 1.00 . A A . 250 GLN N    1 1 
        7  3888 1 1 31 GLN NE2  N -11.310  -8.330 -5.160 1.00 . A A . 250 GLN NE2  1 1 
        7  3889 1 1 31 GLN O    O  -9.202  -7.435 -2.683 1.00 . A A . 250 GLN O    1 1 
        7  3890 1 1 31 GLN OE1  O -10.505  -8.964 -7.094 1.00 . A A . 250 GLN OE1  1 1 
        7  3891 1 1 32 ASN C    C -11.908  -7.570 -1.728 1.00 . A A . 251 ASN C    1 1 
        7  3892 1 1 32 ASN CA   C -11.217  -6.323 -1.166 1.00 . A A . 251 ASN CA   1 1 
        7  3893 1 1 32 ASN CB   C -12.231  -5.369 -0.531 1.00 . A A . 251 ASN CB   1 1 
        7  3894 1 1 32 ASN CG   C -12.876  -5.963  0.716 1.00 . A A . 251 ASN CG   1 1 
        7  3895 1 1 32 ASN H    H -10.893  -4.800 -2.641 1.00 . A A . 251 ASN H    1 1 
        7  3896 1 1 32 ASN HA   H -10.471  -6.591 -0.420 1.00 . A A . 251 ASN HA   1 1 
        7  3897 1 1 32 ASN HB2  H -11.732  -4.434 -0.272 1.00 . A A . 251 ASN HB2  1 1 
        7  3898 1 1 32 ASN HB3  H -13.004  -5.153 -1.264 1.00 . A A . 251 ASN HB3  1 1 
        7  3899 1 1 32 ASN HD21 H -13.105  -4.135  1.565 1.00 . A A . 251 ASN HD21 1 1 
        7  3900 1 1 32 ASN HD22 H -13.736  -5.496  2.471 1.00 . A A . 251 ASN HD22 1 1 
        7  3901 1 1 32 ASN N    N -10.536  -5.677 -2.276 1.00 . A A . 251 ASN N    1 1 
        7  3902 1 1 32 ASN ND2  N -13.199  -5.143  1.693 1.00 . A A . 251 ASN ND2  1 1 
        7  3903 1 1 32 ASN O    O -12.675  -7.431 -2.682 1.00 . A A . 251 ASN O    1 1 
        7  3904 1 1 32 ASN OD1  O -13.117  -7.158  0.852 1.00 . A A . 251 ASN OD1  1 1 
        7  3905 1 1 33 PRO C    C -13.714 -10.102 -1.609 1.00 . A A . 252 PRO C    1 1 
        7  3906 1 1 33 PRO CA   C -12.196  -9.989 -1.799 1.00 . A A . 252 PRO CA   1 1 
        7  3907 1 1 33 PRO CB   C -11.441 -11.147 -1.144 1.00 . A A . 252 PRO CB   1 1 
        7  3908 1 1 33 PRO CD   C -10.713  -9.084 -0.140 1.00 . A A . 252 PRO CD   1 1 
        7  3909 1 1 33 PRO CG   C -10.923 -10.559  0.165 1.00 . A A . 252 PRO CG   1 1 
        7  3910 1 1 33 PRO HA   H -11.983  -9.992 -2.869 1.00 . A A . 252 PRO HA   1 1 
        7  3911 1 1 33 PRO HB2  H -12.084 -12.008 -0.962 1.00 . A A . 252 PRO HB2  1 1 
        7  3912 1 1 33 PRO HB3  H -10.598 -11.427 -1.777 1.00 . A A . 252 PRO HB3  1 1 
        7  3913 1 1 33 PRO HD2  H -10.917  -8.489  0.750 1.00 . A A . 252 PRO HD2  1 1 
        7  3914 1 1 33 PRO HD3  H  -9.694  -8.907 -0.479 1.00 . A A . 252 PRO HD3  1 1 
        7  3915 1 1 33 PRO HG2  H -11.683 -10.650  0.935 1.00 . A A . 252 PRO HG2  1 1 
        7  3916 1 1 33 PRO HG3  H -10.001 -11.040  0.476 1.00 . A A . 252 PRO HG3  1 1 
        7  3917 1 1 33 PRO N    N -11.639  -8.778 -1.216 1.00 . A A . 252 PRO N    1 1 
        7  3918 1 1 33 PRO O    O -14.337 -10.894 -2.316 1.00 . A A . 252 PRO O    1 1 
        7  3919 1 1 34 GLU C    C -16.255  -8.078  0.272 1.00 . A A . 253 GLU C    1 1 
        7  3920 1 1 34 GLU CA   C -15.721  -9.410 -0.316 1.00 . A A . 253 GLU CA   1 1 
        7  3921 1 1 34 GLU CB   C -15.910 -10.637  0.595 1.00 . A A . 253 GLU CB   1 1 
        7  3922 1 1 34 GLU CD   C -13.948 -11.389  2.186 1.00 . A A . 253 GLU CD   1 1 
        7  3923 1 1 34 GLU CG   C -15.192 -10.521  1.949 1.00 . A A . 253 GLU CG   1 1 
        7  3924 1 1 34 GLU H    H -13.740  -8.735 -0.111 1.00 . A A . 253 GLU H    1 1 
        7  3925 1 1 34 GLU HA   H -16.305  -9.621 -1.194 1.00 . A A . 253 GLU HA   1 1 
        7  3926 1 1 34 GLU HB2  H -16.978 -10.763  0.766 1.00 . A A . 253 GLU HB2  1 1 
        7  3927 1 1 34 GLU HB3  H -15.560 -11.515  0.061 1.00 . A A . 253 GLU HB3  1 1 
        7  3928 1 1 34 GLU HG2  H -14.878  -9.492  2.057 1.00 . A A . 253 GLU HG2  1 1 
        7  3929 1 1 34 GLU HG3  H -15.922 -10.729  2.729 1.00 . A A . 253 GLU HG3  1 1 
        7  3930 1 1 34 GLU N    N -14.313  -9.333 -0.687 1.00 . A A . 253 GLU N    1 1 
        7  3931 1 1 34 GLU O    O -16.845  -8.073  1.357 1.00 . A A . 253 GLU O    1 1 
        7  3932 1 1 34 GLU OE1  O -13.654 -12.323  1.410 1.00 . A A . 253 GLU OE1  1 1 
        7  3933 1 1 34 GLU OE2  O -13.259 -11.144  3.208 1.00 . A A . 253 GLU OE2  1 1 
        7  3934 1 1 35 TYR C    C -17.749  -5.478  0.651 1.00 . A A . 254 TYR C    1 1 
        7  3935 1 1 35 TYR CA   C -16.314  -5.567  0.131 1.00 . A A . 254 TYR CA   1 1 
        7  3936 1 1 35 TYR CB   C -16.081  -4.528 -0.984 1.00 . A A . 254 TYR CB   1 1 
        7  3937 1 1 35 TYR CD1  C -16.526  -2.458  0.467 1.00 . A A . 254 TYR CD1  1 1 
        7  3938 1 1 35 TYR CD2  C -17.322  -2.490 -1.827 1.00 . A A . 254 TYR CD2  1 1 
        7  3939 1 1 35 TYR CE1  C -17.107  -1.187  0.649 1.00 . A A . 254 TYR CE1  1 1 
        7  3940 1 1 35 TYR CE2  C -17.882  -1.211 -1.665 1.00 . A A . 254 TYR CE2  1 1 
        7  3941 1 1 35 TYR CG   C -16.655  -3.131 -0.766 1.00 . A A . 254 TYR CG   1 1 
        7  3942 1 1 35 TYR CZ   C -17.787  -0.558 -0.420 1.00 . A A . 254 TYR CZ   1 1 
        7  3943 1 1 35 TYR H    H -15.605  -6.982 -1.299 1.00 . A A . 254 TYR H    1 1 
        7  3944 1 1 35 TYR HA   H -15.645  -5.336  0.960 1.00 . A A . 254 TYR HA   1 1 
        7  3945 1 1 35 TYR HB2  H -15.014  -4.417 -1.152 1.00 . A A . 254 TYR HB2  1 1 
        7  3946 1 1 35 TYR HB3  H -16.519  -4.926 -1.901 1.00 . A A . 254 TYR HB3  1 1 
        7  3947 1 1 35 TYR HD1  H -15.980  -2.904  1.282 1.00 . A A . 254 TYR HD1  1 1 
        7  3948 1 1 35 TYR HD2  H -17.418  -2.974 -2.788 1.00 . A A . 254 TYR HD2  1 1 
        7  3949 1 1 35 TYR HE1  H -17.018  -0.679  1.599 1.00 . A A . 254 TYR HE1  1 1 
        7  3950 1 1 35 TYR HE2  H -18.395  -0.749 -2.498 1.00 . A A . 254 TYR HE2  1 1 
        7  3951 1 1 35 TYR HH   H -17.848   1.386 -0.680 1.00 . A A . 254 TYR HH   1 1 
        7  3952 1 1 35 TYR N    N -15.998  -6.923 -0.365 1.00 . A A . 254 TYR N    1 1 
        7  3953 1 1 35 TYR O    O -18.678  -5.964  0.008 1.00 . A A . 254 TYR O    1 1 
        7  3954 1 1 35 TYR OH   O -18.358   0.666 -0.246 1.00 . A A . 254 TYR OH   1 1 
        7  3955 1 1 36 LYS C    C -19.487  -3.351  3.065 1.00 . A A . 255 LYS C    1 1 
        7  3956 1 1 36 LYS CA   C -19.229  -4.745  2.485 1.00 . A A . 255 LYS CA   1 1 
        7  3957 1 1 36 LYS CB   C -19.340  -5.868  3.532 1.00 . A A . 255 LYS CB   1 1 
        7  3958 1 1 36 LYS CD   C -21.409  -5.606  5.010 1.00 . A A . 255 LYS CD   1 1 
        7  3959 1 1 36 LYS CE   C -22.918  -5.865  5.098 1.00 . A A . 255 LYS CE   1 1 
        7  3960 1 1 36 LYS CG   C -20.791  -6.297  3.790 1.00 . A A . 255 LYS CG   1 1 
        7  3961 1 1 36 LYS H    H -17.125  -4.529  2.317 1.00 . A A . 255 LYS H    1 1 
        7  3962 1 1 36 LYS HA   H -20.006  -4.902  1.741 1.00 . A A . 255 LYS HA   1 1 
        7  3963 1 1 36 LYS HB2  H -18.817  -6.745  3.148 1.00 . A A . 255 LYS HB2  1 1 
        7  3964 1 1 36 LYS HB3  H -18.849  -5.572  4.463 1.00 . A A . 255 LYS HB3  1 1 
        7  3965 1 1 36 LYS HD2  H -20.930  -6.001  5.908 1.00 . A A . 255 LYS HD2  1 1 
        7  3966 1 1 36 LYS HD3  H -21.223  -4.535  4.963 1.00 . A A . 255 LYS HD3  1 1 
        7  3967 1 1 36 LYS HE2  H -23.108  -6.929  4.947 1.00 . A A . 255 LYS HE2  1 1 
        7  3968 1 1 36 LYS HE3  H -23.263  -5.584  6.094 1.00 . A A . 255 LYS HE3  1 1 
        7  3969 1 1 36 LYS HG2  H -21.392  -6.109  2.899 1.00 . A A . 255 LYS HG2  1 1 
        7  3970 1 1 36 LYS HG3  H -20.796  -7.369  3.968 1.00 . A A . 255 LYS HG3  1 1 
        7  3971 1 1 36 LYS HZ1  H -24.669  -5.330  4.141 1.00 . A A . 255 LYS HZ1  1 1 
        7  3972 1 1 36 LYS HZ2  H -23.582  -4.092  4.235 1.00 . A A . 255 LYS HZ2  1 1 
        7  3973 1 1 36 LYS HZ3  H -23.381  -5.305  3.150 1.00 . A A . 255 LYS HZ3  1 1 
        7  3974 1 1 36 LYS N    N -17.932  -4.873  1.829 1.00 . A A . 255 LYS N    1 1 
        7  3975 1 1 36 LYS NZ   N -23.683  -5.094  4.095 1.00 . A A . 255 LYS NZ   1 1 
        7  3976 1 1 36 LYS O    O -20.655  -2.974  3.168 1.00 . A A . 255 LYS O    1 1 
        7  3977 1 1 37 GLY C    C -17.954  -1.813  5.618 1.00 . A A . 256 GLY C    1 1 
        7  3978 1 1 37 GLY CA   C -18.562  -1.425  4.290 1.00 . A A . 256 GLY CA   1 1 
        7  3979 1 1 37 GLY H    H -17.511  -2.957  3.370 1.00 . A A . 256 GLY H    1 1 
        7  3980 1 1 37 GLY HA2  H -18.017  -0.589  3.855 1.00 . A A . 256 GLY HA2  1 1 
        7  3981 1 1 37 GLY HA3  H -19.601  -1.135  4.437 1.00 . A A . 256 GLY HA3  1 1 
        7  3982 1 1 37 GLY N    N -18.451  -2.589  3.422 1.00 . A A . 256 GLY N    1 1 
        7  3983 1 1 37 GLY O    O -17.086  -1.067  6.121 1.00 . A A . 256 GLY O    1 1 
        8  3984 1 1  1 GLY C    C -16.039  -4.208  7.619 1.00 . A A . 220 GLY C    1 1 
        8  3985 1 1  1 GLY CA   C -17.059  -4.057  8.718 1.00 . A A . 220 GLY CA   1 1 
        8  3986 1 1  1 GLY HA2  H -16.838  -4.767  9.510 1.00 . A A . 220 GLY HA2  1 1 
        8  3987 1 1  1 GLY HA3  H -18.055  -4.247  8.323 1.00 . A A . 220 GLY HA3  1 1 
        8  3988 1 1  1 GLY N    N -16.995  -2.698  9.240 1.00 . A A . 220 GLY N    1 1 
        8  3989 1 1  1 GLY O    O -14.845  -3.971  7.828 1.00 . A A . 220 GLY O    1 1 
        8  3990 1 1  2 LYS C    C -15.450  -3.457  4.612 1.00 . A A . 221 LYS C    1 1 
        8  3991 1 1  2 LYS CA   C -15.648  -4.821  5.285 1.00 . A A . 221 LYS CA   1 1 
        8  3992 1 1  2 LYS CB   C -16.216  -5.842  4.295 1.00 . A A . 221 LYS CB   1 1 
        8  3993 1 1  2 LYS CD   C -18.124  -7.375  3.565 1.00 . A A . 221 LYS CD   1 1 
        8  3994 1 1  2 LYS CE   C -19.487  -7.885  4.030 1.00 . A A . 221 LYS CE   1 1 
        8  3995 1 1  2 LYS CG   C -17.727  -6.106  4.330 1.00 . A A . 221 LYS CG   1 1 
        8  3996 1 1  2 LYS H    H -17.490  -4.715  6.300 1.00 . A A . 221 LYS H    1 1 
        8  3997 1 1  2 LYS HA   H -14.695  -5.221  5.624 1.00 . A A . 221 LYS HA   1 1 
        8  3998 1 1  2 LYS HB2  H -15.898  -5.507  3.308 1.00 . A A . 221 LYS HB2  1 1 
        8  3999 1 1  2 LYS HB3  H -15.749  -6.792  4.497 1.00 . A A . 221 LYS HB3  1 1 
        8  4000 1 1  2 LYS HD2  H -18.166  -7.162  2.499 1.00 . A A . 221 LYS HD2  1 1 
        8  4001 1 1  2 LYS HD3  H -17.380  -8.152  3.742 1.00 . A A . 221 LYS HD3  1 1 
        8  4002 1 1  2 LYS HE2  H -19.463  -8.014  5.115 1.00 . A A . 221 LYS HE2  1 1 
        8  4003 1 1  2 LYS HE3  H -20.248  -7.145  3.785 1.00 . A A . 221 LYS HE3  1 1 
        8  4004 1 1  2 LYS HG2  H -18.059  -6.240  5.359 1.00 . A A . 221 LYS HG2  1 1 
        8  4005 1 1  2 LYS HG3  H -18.214  -5.247  3.900 1.00 . A A . 221 LYS HG3  1 1 
        8  4006 1 1  2 LYS HZ1  H -19.090  -9.857  3.571 1.00 . A A . 221 LYS HZ1  1 1 
        8  4007 1 1  2 LYS HZ2  H -20.686  -9.551  3.770 1.00 . A A . 221 LYS HZ2  1 1 
        8  4008 1 1  2 LYS HZ3  H -19.944  -9.112  2.388 1.00 . A A . 221 LYS HZ3  1 1 
        8  4009 1 1  2 LYS N    N -16.494  -4.652  6.453 1.00 . A A . 221 LYS N    1 1 
        8  4010 1 1  2 LYS NZ   N -19.822  -9.172  3.396 1.00 . A A . 221 LYS NZ   1 1 
        8  4011 1 1  2 LYS O    O -16.449  -2.784  4.354 1.00 . A A . 221 LYS O    1 1 
        8  4012 1 1  3 PRO C    C -14.069  -1.803  2.228 1.00 . A A . 222 PRO C    1 1 
        8  4013 1 1  3 PRO CA   C -13.895  -1.762  3.740 1.00 . A A . 222 PRO CA   1 1 
        8  4014 1 1  3 PRO CB   C -12.435  -1.483  4.095 1.00 . A A . 222 PRO CB   1 1 
        8  4015 1 1  3 PRO CD   C -12.985  -3.779  4.641 1.00 . A A . 222 PRO CD   1 1 
        8  4016 1 1  3 PRO CG   C -11.812  -2.864  4.292 1.00 . A A . 222 PRO CG   1 1 
        8  4017 1 1  3 PRO HA   H -14.534  -0.977  4.150 1.00 . A A . 222 PRO HA   1 1 
        8  4018 1 1  3 PRO HB2  H -11.904  -0.935  3.318 1.00 . A A . 222 PRO HB2  1 1 
        8  4019 1 1  3 PRO HB3  H -12.428  -0.898  5.003 1.00 . A A . 222 PRO HB3  1 1 
        8  4020 1 1  3 PRO HD2  H -12.932  -4.685  4.039 1.00 . A A . 222 PRO HD2  1 1 
        8  4021 1 1  3 PRO HD3  H -12.989  -4.055  5.688 1.00 . A A . 222 PRO HD3  1 1 
        8  4022 1 1  3 PRO HG2  H -11.382  -3.194  3.346 1.00 . A A . 222 PRO HG2  1 1 
        8  4023 1 1  3 PRO HG3  H -11.055  -2.853  5.080 1.00 . A A . 222 PRO HG3  1 1 
        8  4024 1 1  3 PRO N    N -14.202  -3.041  4.354 1.00 . A A . 222 PRO N    1 1 
        8  4025 1 1  3 PRO O    O -14.429  -2.823  1.643 1.00 . A A . 222 PRO O    1 1 
        8  4026 1 1  4 GLU C    C -12.271  -1.332 -0.236 1.00 . A A . 223 GLU C    1 1 
        8  4027 1 1  4 GLU CA   C -13.523  -0.541  0.172 1.00 . A A . 223 GLU CA   1 1 
        8  4028 1 1  4 GLU CB   C -13.467   0.960 -0.176 1.00 . A A . 223 GLU CB   1 1 
        8  4029 1 1  4 GLU CD   C -12.798   3.145  0.941 1.00 . A A . 223 GLU CD   1 1 
        8  4030 1 1  4 GLU CG   C -12.342   1.756  0.509 1.00 . A A . 223 GLU CG   1 1 
        8  4031 1 1  4 GLU H    H -13.441   0.078  2.199 1.00 . A A . 223 GLU H    1 1 
        8  4032 1 1  4 GLU HA   H -14.365  -0.972 -0.370 1.00 . A A . 223 GLU HA   1 1 
        8  4033 1 1  4 GLU HB2  H -13.365   1.073 -1.249 1.00 . A A . 223 GLU HB2  1 1 
        8  4034 1 1  4 GLU HB3  H -14.427   1.395  0.105 1.00 . A A . 223 GLU HB3  1 1 
        8  4035 1 1  4 GLU HG2  H -12.025   1.231  1.411 1.00 . A A . 223 GLU HG2  1 1 
        8  4036 1 1  4 GLU HG3  H -11.484   1.833 -0.159 1.00 . A A . 223 GLU HG3  1 1 
        8  4037 1 1  4 GLU N    N -13.755  -0.676  1.603 1.00 . A A . 223 GLU N    1 1 
        8  4038 1 1  4 GLU O    O -12.349  -2.226 -1.074 1.00 . A A . 223 GLU O    1 1 
        8  4039 1 1  4 GLU OE1  O -12.693   4.125  0.168 1.00 . A A . 223 GLU OE1  1 1 
        8  4040 1 1  4 GLU OE2  O -13.200   3.278  2.122 1.00 . A A . 223 GLU OE2  1 1 
        8  4041 1 1  5 HIS C    C  -9.237  -2.282  1.310 1.00 . A A . 224 HIS C    1 1 
        8  4042 1 1  5 HIS CA   C  -9.840  -1.665  0.056 1.00 . A A . 224 HIS CA   1 1 
        8  4043 1 1  5 HIS CB   C  -8.888  -0.625 -0.551 1.00 . A A . 224 HIS CB   1 1 
        8  4044 1 1  5 HIS CD2  C -10.177  -0.411 -2.750 1.00 . A A . 224 HIS CD2  1 1 
        8  4045 1 1  5 HIS CE1  C -10.201   1.773 -2.956 1.00 . A A . 224 HIS CE1  1 1 
        8  4046 1 1  5 HIS CG   C  -9.460   0.130 -1.720 1.00 . A A . 224 HIS CG   1 1 
        8  4047 1 1  5 HIS H    H -11.089  -0.354  1.106 1.00 . A A . 224 HIS H    1 1 
        8  4048 1 1  5 HIS HA   H  -9.992  -2.448 -0.682 1.00 . A A . 224 HIS HA   1 1 
        8  4049 1 1  5 HIS HB2  H  -8.590   0.085  0.217 1.00 . A A . 224 HIS HB2  1 1 
        8  4050 1 1  5 HIS HB3  H  -7.988  -1.130 -0.883 1.00 . A A . 224 HIS HB3  1 1 
        8  4051 1 1  5 HIS HD1  H  -8.954   2.191 -1.318 1.00 . A A . 224 HIS HD1  1 1 
        8  4052 1 1  5 HIS HD2  H -10.388  -1.465 -2.875 1.00 . A A . 224 HIS HD2  1 1 
        8  4053 1 1  5 HIS HE1  H -10.405   2.778 -3.298 1.00 . A A . 224 HIS HE1  1 1 
        8  4054 1 1  5 HIS N    N -11.119  -1.054  0.384 1.00 . A A . 224 HIS N    1 1 
        8  4055 1 1  5 HIS ND1  N  -9.453   1.496 -1.880 1.00 . A A . 224 HIS ND1  1 1 
        8  4056 1 1  5 HIS NE2  N -10.646   0.644 -3.544 1.00 . A A . 224 HIS NE2  1 1 
        8  4057 1 1  5 HIS O    O  -9.384  -1.751  2.416 1.00 . A A . 224 HIS O    1 1 
        8  4058 1 1  6 ILE C    C  -6.325  -3.884  1.871 1.00 . A A . 225 ILE C    1 1 
        8  4059 1 1  6 ILE CA   C  -7.806  -4.115  2.160 1.00 . A A . 225 ILE CA   1 1 
        8  4060 1 1  6 ILE CB   C  -8.288  -5.580  2.131 1.00 . A A . 225 ILE CB   1 1 
        8  4061 1 1  6 ILE CD1  C -10.174  -6.918  3.262 1.00 . A A . 225 ILE CD1  1 1 
        8  4062 1 1  6 ILE CG1  C  -9.681  -5.560  2.799 1.00 . A A . 225 ILE CG1  1 1 
        8  4063 1 1  6 ILE CG2  C  -7.328  -6.584  2.788 1.00 . A A . 225 ILE CG2  1 1 
        8  4064 1 1  6 ILE H    H  -8.291  -3.656  0.170 1.00 . A A . 225 ILE H    1 1 
        8  4065 1 1  6 ILE HA   H  -8.046  -3.705  3.139 1.00 . A A . 225 ILE HA   1 1 
        8  4066 1 1  6 ILE HB   H  -8.403  -5.895  1.093 1.00 . A A . 225 ILE HB   1 1 
        8  4067 1 1  6 ILE HD11 H -10.095  -7.641  2.453 1.00 . A A . 225 ILE HD11 1 1 
        8  4068 1 1  6 ILE HD12 H  -9.559  -7.219  4.109 1.00 . A A . 225 ILE HD12 1 1 
        8  4069 1 1  6 ILE HD13 H -11.208  -6.813  3.577 1.00 . A A . 225 ILE HD13 1 1 
        8  4070 1 1  6 ILE HG12 H  -9.662  -4.926  3.688 1.00 . A A . 225 ILE HG12 1 1 
        8  4071 1 1  6 ILE HG13 H -10.403  -5.146  2.097 1.00 . A A . 225 ILE HG13 1 1 
        8  4072 1 1  6 ILE HG21 H  -7.285  -6.430  3.864 1.00 . A A . 225 ILE HG21 1 1 
        8  4073 1 1  6 ILE HG22 H  -7.657  -7.605  2.595 1.00 . A A . 225 ILE HG22 1 1 
        8  4074 1 1  6 ILE HG23 H  -6.332  -6.495  2.355 1.00 . A A . 225 ILE HG23 1 1 
        8  4075 1 1  6 ILE N    N  -8.521  -3.383  1.123 1.00 . A A . 225 ILE N    1 1 
        8  4076 1 1  6 ILE O    O  -5.974  -3.753  0.702 1.00 . A A . 225 ILE O    1 1 
        8  4077 1 1  7 PRO C    C  -3.308  -4.682  2.181 1.00 . A A . 226 PRO C    1 1 
        8  4078 1 1  7 PRO CA   C  -4.065  -3.426  2.600 1.00 . A A . 226 PRO CA   1 1 
        8  4079 1 1  7 PRO CB   C  -3.524  -2.847  3.890 1.00 . A A . 226 PRO CB   1 1 
        8  4080 1 1  7 PRO CD   C  -5.652  -3.955  4.300 1.00 . A A . 226 PRO CD   1 1 
        8  4081 1 1  7 PRO CG   C  -4.313  -3.603  4.964 1.00 . A A . 226 PRO CG   1 1 
        8  4082 1 1  7 PRO HA   H  -3.991  -2.671  1.823 1.00 . A A . 226 PRO HA   1 1 
        8  4083 1 1  7 PRO HB2  H  -2.442  -2.999  3.933 1.00 . A A . 226 PRO HB2  1 1 
        8  4084 1 1  7 PRO HB3  H  -3.774  -1.788  3.930 1.00 . A A . 226 PRO HB3  1 1 
        8  4085 1 1  7 PRO HD2  H  -5.861  -5.003  4.495 1.00 . A A . 226 PRO HD2  1 1 
        8  4086 1 1  7 PRO HD3  H  -6.480  -3.355  4.679 1.00 . A A . 226 PRO HD3  1 1 
        8  4087 1 1  7 PRO HG2  H  -3.783  -4.521  5.219 1.00 . A A . 226 PRO HG2  1 1 
        8  4088 1 1  7 PRO HG3  H  -4.464  -2.996  5.857 1.00 . A A . 226 PRO HG3  1 1 
        8  4089 1 1  7 PRO N    N  -5.450  -3.745  2.875 1.00 . A A . 226 PRO N    1 1 
        8  4090 1 1  7 PRO O    O  -3.763  -5.804  2.410 1.00 . A A . 226 PRO O    1 1 
        8  4091 1 1  8 ASP C    C  -0.298  -5.943  2.299 1.00 . A A . 227 ASP C    1 1 
        8  4092 1 1  8 ASP CA   C  -1.239  -5.551  1.154 1.00 . A A . 227 ASP CA   1 1 
        8  4093 1 1  8 ASP CB   C  -0.457  -5.079 -0.080 1.00 . A A . 227 ASP CB   1 1 
        8  4094 1 1  8 ASP CG   C   0.488  -6.145 -0.655 1.00 . A A . 227 ASP CG   1 1 
        8  4095 1 1  8 ASP H    H  -1.790  -3.525  1.582 1.00 . A A . 227 ASP H    1 1 
        8  4096 1 1  8 ASP HA   H  -1.840  -6.404  0.841 1.00 . A A . 227 ASP HA   1 1 
        8  4097 1 1  8 ASP HB2  H  -1.173  -4.796 -0.851 1.00 . A A . 227 ASP HB2  1 1 
        8  4098 1 1  8 ASP HB3  H   0.123  -4.197  0.181 1.00 . A A . 227 ASP HB3  1 1 
        8  4099 1 1  8 ASP N    N  -2.118  -4.482  1.630 1.00 . A A . 227 ASP N    1 1 
        8  4100 1 1  8 ASP O    O   0.535  -5.120  2.701 1.00 . A A . 227 ASP O    1 1 
        8  4101 1 1  8 ASP OD1  O   0.569  -7.268 -0.111 1.00 . A A . 227 ASP OD1  1 1 
        8  4102 1 1  8 ASP OD2  O   1.158  -5.839 -1.673 1.00 . A A . 227 ASP OD2  1 1 
        8  4103 1 1  9 PRO C    C   1.664  -8.230  3.572 1.00 . A A . 228 PRO C    1 1 
        8  4104 1 1  9 PRO CA   C   0.368  -7.555  4.041 1.00 . A A . 228 PRO CA   1 1 
        8  4105 1 1  9 PRO CB   C  -0.522  -8.537  4.798 1.00 . A A . 228 PRO CB   1 1 
        8  4106 1 1  9 PRO CD   C  -1.422  -8.158  2.587 1.00 . A A . 228 PRO CD   1 1 
        8  4107 1 1  9 PRO CG   C  -1.306  -9.218  3.677 1.00 . A A . 228 PRO CG   1 1 
        8  4108 1 1  9 PRO HA   H   0.614  -6.716  4.693 1.00 . A A . 228 PRO HA   1 1 
        8  4109 1 1  9 PRO HB2  H   0.051  -9.253  5.384 1.00 . A A . 228 PRO HB2  1 1 
        8  4110 1 1  9 PRO HB3  H  -1.205  -7.987  5.443 1.00 . A A . 228 PRO HB3  1 1 
        8  4111 1 1  9 PRO HD2  H  -1.206  -8.593  1.610 1.00 . A A . 228 PRO HD2  1 1 
        8  4112 1 1  9 PRO HD3  H  -2.425  -7.754  2.581 1.00 . A A . 228 PRO HD3  1 1 
        8  4113 1 1  9 PRO HG2  H  -0.735 -10.055  3.292 1.00 . A A . 228 PRO HG2  1 1 
        8  4114 1 1  9 PRO HG3  H  -2.286  -9.550  4.015 1.00 . A A . 228 PRO HG3  1 1 
        8  4115 1 1  9 PRO N    N  -0.456  -7.123  2.921 1.00 . A A . 228 PRO N    1 1 
        8  4116 1 1  9 PRO O    O   2.558  -8.461  4.390 1.00 . A A . 228 PRO O    1 1 
        8  4117 1 1 10 ASP C    C   4.031  -7.941  1.484 1.00 . A A . 229 ASP C    1 1 
        8  4118 1 1 10 ASP CA   C   3.044  -9.080  1.723 1.00 . A A . 229 ASP CA   1 1 
        8  4119 1 1 10 ASP CB   C   2.801  -9.821  0.405 1.00 . A A . 229 ASP CB   1 1 
        8  4120 1 1 10 ASP CG   C   2.004 -11.102  0.615 1.00 . A A . 229 ASP CG   1 1 
        8  4121 1 1 10 ASP H    H   1.068  -8.295  1.624 1.00 . A A . 229 ASP H    1 1 
        8  4122 1 1 10 ASP HA   H   3.482  -9.792  2.424 1.00 . A A . 229 ASP HA   1 1 
        8  4123 1 1 10 ASP HB2  H   2.303  -9.168 -0.306 1.00 . A A . 229 ASP HB2  1 1 
        8  4124 1 1 10 ASP HB3  H   3.765 -10.092 -0.027 1.00 . A A . 229 ASP HB3  1 1 
        8  4125 1 1 10 ASP N    N   1.800  -8.556  2.284 1.00 . A A . 229 ASP N    1 1 
        8  4126 1 1 10 ASP O    O   5.223  -8.189  1.306 1.00 . A A . 229 ASP O    1 1 
        8  4127 1 1 10 ASP OD1  O   2.583 -12.093  1.107 1.00 . A A . 229 ASP OD1  1 1 
        8  4128 1 1 10 ASP OD2  O   0.792 -11.155  0.304 1.00 . A A . 229 ASP OD2  1 1 
        8  4129 1 1 11 ALA C    C   5.442  -5.279  2.224 1.00 . A A . 230 ALA C    1 1 
        8  4130 1 1 11 ALA CA   C   4.391  -5.551  1.153 1.00 . A A . 230 ALA CA   1 1 
        8  4131 1 1 11 ALA CB   C   3.488  -4.339  0.929 1.00 . A A . 230 ALA CB   1 1 
        8  4132 1 1 11 ALA H    H   2.572  -6.556  1.628 1.00 . A A . 230 ALA H    1 1 
        8  4133 1 1 11 ALA HA   H   4.910  -5.784  0.226 1.00 . A A . 230 ALA HA   1 1 
        8  4134 1 1 11 ALA HB1  H   2.759  -4.582  0.159 1.00 . A A . 230 ALA HB1  1 1 
        8  4135 1 1 11 ALA HB2  H   2.970  -4.072  1.850 1.00 . A A . 230 ALA HB2  1 1 
        8  4136 1 1 11 ALA HB3  H   4.086  -3.499  0.584 1.00 . A A . 230 ALA HB3  1 1 
        8  4137 1 1 11 ALA N    N   3.566  -6.690  1.495 1.00 . A A . 230 ALA N    1 1 
        8  4138 1 1 11 ALA O    O   5.131  -5.205  3.418 1.00 . A A . 230 ALA O    1 1 
        8  4139 1 1 12 LYS C    C   8.408  -3.353  1.898 1.00 . A A . 231 LYS C    1 1 
        8  4140 1 1 12 LYS CA   C   7.763  -4.515  2.622 1.00 . A A . 231 LYS CA   1 1 
        8  4141 1 1 12 LYS CB   C   8.818  -5.592  2.927 1.00 . A A . 231 LYS CB   1 1 
        8  4142 1 1 12 LYS CD   C   9.324  -7.206  4.863 1.00 . A A . 231 LYS CD   1 1 
        8  4143 1 1 12 LYS CE   C   9.671  -6.141  5.912 1.00 . A A . 231 LYS CE   1 1 
        8  4144 1 1 12 LYS CG   C   8.278  -6.677  3.871 1.00 . A A . 231 LYS CG   1 1 
        8  4145 1 1 12 LYS H    H   6.857  -5.022  0.795 1.00 . A A . 231 LYS H    1 1 
        8  4146 1 1 12 LYS HA   H   7.351  -4.145  3.555 1.00 . A A . 231 LYS HA   1 1 
        8  4147 1 1 12 LYS HB2  H   9.169  -6.055  2.002 1.00 . A A . 231 LYS HB2  1 1 
        8  4148 1 1 12 LYS HB3  H   9.669  -5.094  3.391 1.00 . A A . 231 LYS HB3  1 1 
        8  4149 1 1 12 LYS HD2  H   8.917  -8.084  5.365 1.00 . A A . 231 LYS HD2  1 1 
        8  4150 1 1 12 LYS HD3  H  10.223  -7.494  4.319 1.00 . A A . 231 LYS HD3  1 1 
        8  4151 1 1 12 LYS HE2  H  10.139  -5.297  5.403 1.00 . A A . 231 LYS HE2  1 1 
        8  4152 1 1 12 LYS HE3  H   8.756  -5.791  6.395 1.00 . A A . 231 LYS HE3  1 1 
        8  4153 1 1 12 LYS HG2  H   7.453  -6.270  4.444 1.00 . A A . 231 LYS HG2  1 1 
        8  4154 1 1 12 LYS HG3  H   7.894  -7.504  3.273 1.00 . A A . 231 LYS HG3  1 1 
        8  4155 1 1 12 LYS HZ1  H  10.129  -7.210  7.636 1.00 . A A . 231 LYS HZ1  1 1 
        8  4156 1 1 12 LYS HZ2  H  11.362  -7.187  6.534 1.00 . A A . 231 LYS HZ2  1 1 
        8  4157 1 1 12 LYS HZ3  H  11.055  -5.866  7.405 1.00 . A A . 231 LYS HZ3  1 1 
        8  4158 1 1 12 LYS N    N   6.680  -5.029  1.792 1.00 . A A . 231 LYS N    1 1 
        8  4159 1 1 12 LYS NZ   N  10.603  -6.645  6.940 1.00 . A A . 231 LYS NZ   1 1 
        8  4160 1 1 12 LYS O    O   8.651  -3.463  0.693 1.00 . A A . 231 LYS O    1 1 
        8  4161 1 1 13 LYS C    C  10.521  -1.408  1.226 1.00 . A A . 232 LYS C    1 1 
        8  4162 1 1 13 LYS CA   C   9.290  -1.063  2.066 1.00 . A A . 232 LYS CA   1 1 
        8  4163 1 1 13 LYS CB   C   9.587  -0.010  3.153 1.00 . A A . 232 LYS CB   1 1 
        8  4164 1 1 13 LYS CD   C  11.031   0.905  4.934 1.00 . A A . 232 LYS CD   1 1 
        8  4165 1 1 13 LYS CE   C  12.439   1.213  5.415 1.00 . A A . 232 LYS CE   1 1 
        8  4166 1 1 13 LYS CG   C  11.016   0.009  3.693 1.00 . A A . 232 LYS CG   1 1 
        8  4167 1 1 13 LYS H    H   8.271  -2.185  3.563 1.00 . A A . 232 LYS H    1 1 
        8  4168 1 1 13 LYS HA   H   8.529  -0.652  1.412 1.00 . A A . 232 LYS HA   1 1 
        8  4169 1 1 13 LYS HB2  H   9.383   0.980  2.742 1.00 . A A . 232 LYS HB2  1 1 
        8  4170 1 1 13 LYS HB3  H   8.927  -0.162  4.003 1.00 . A A . 232 LYS HB3  1 1 
        8  4171 1 1 13 LYS HD2  H  10.549   1.857  4.704 1.00 . A A . 232 LYS HD2  1 1 
        8  4172 1 1 13 LYS HD3  H  10.477   0.423  5.741 1.00 . A A . 232 LYS HD3  1 1 
        8  4173 1 1 13 LYS HE2  H  12.942   1.818  4.662 1.00 . A A . 232 LYS HE2  1 1 
        8  4174 1 1 13 LYS HE3  H  12.359   1.800  6.324 1.00 . A A . 232 LYS HE3  1 1 
        8  4175 1 1 13 LYS HG2  H  11.323  -1.001  3.966 1.00 . A A . 232 LYS HG2  1 1 
        8  4176 1 1 13 LYS HG3  H  11.692   0.413  2.938 1.00 . A A . 232 LYS HG3  1 1 
        8  4177 1 1 13 LYS HZ1  H  13.981   0.196  6.335 1.00 . A A . 232 LYS HZ1  1 1 
        8  4178 1 1 13 LYS HZ2  H  12.655  -0.742  6.067 1.00 . A A . 232 LYS HZ2  1 1 
        8  4179 1 1 13 LYS HZ3  H  13.656  -0.298  4.811 1.00 . A A . 232 LYS HZ3  1 1 
        8  4180 1 1 13 LYS N    N   8.676  -2.263  2.631 1.00 . A A . 232 LYS N    1 1 
        8  4181 1 1 13 LYS NZ   N  13.229  -0.001  5.681 1.00 . A A . 232 LYS NZ   1 1 
        8  4182 1 1 13 LYS O    O  11.252  -2.338  1.595 1.00 . A A . 232 LYS O    1 1 
        8  4183 1 1 14 PRO C    C  13.203  -0.857  0.134 1.00 . A A . 233 PRO C    1 1 
        8  4184 1 1 14 PRO CA   C  11.929  -0.920 -0.703 1.00 . A A . 233 PRO CA   1 1 
        8  4185 1 1 14 PRO CB   C  11.920   0.150 -1.801 1.00 . A A . 233 PRO CB   1 1 
        8  4186 1 1 14 PRO CD   C  10.007   0.469 -0.346 1.00 . A A . 233 PRO CD   1 1 
        8  4187 1 1 14 PRO CG   C  10.512   0.746 -1.756 1.00 . A A . 233 PRO CG   1 1 
        8  4188 1 1 14 PRO HA   H  11.826  -1.909 -1.150 1.00 . A A . 233 PRO HA   1 1 
        8  4189 1 1 14 PRO HB2  H  12.646   0.927 -1.570 1.00 . A A . 233 PRO HB2  1 1 
        8  4190 1 1 14 PRO HB3  H  12.131  -0.284 -2.781 1.00 . A A . 233 PRO HB3  1 1 
        8  4191 1 1 14 PRO HD2  H  10.173   1.334  0.308 1.00 . A A . 233 PRO HD2  1 1 
        8  4192 1 1 14 PRO HD3  H   8.945   0.239 -0.389 1.00 . A A . 233 PRO HD3  1 1 
        8  4193 1 1 14 PRO HG2  H  10.515   1.808 -1.967 1.00 . A A . 233 PRO HG2  1 1 
        8  4194 1 1 14 PRO HG3  H   9.866   0.252 -2.472 1.00 . A A . 233 PRO HG3  1 1 
        8  4195 1 1 14 PRO N    N  10.776  -0.667  0.137 1.00 . A A . 233 PRO N    1 1 
        8  4196 1 1 14 PRO O    O  13.420   0.098  0.885 1.00 . A A . 233 PRO O    1 1 
        8  4197 1 1 15 GLU C    C  16.303  -0.648  0.070 1.00 . A A . 234 GLU C    1 1 
        8  4198 1 1 15 GLU CA   C  15.437  -1.830  0.539 1.00 . A A . 234 GLU CA   1 1 
        8  4199 1 1 15 GLU CB   C  16.129  -3.171  0.217 1.00 . A A . 234 GLU CB   1 1 
        8  4200 1 1 15 GLU CD   C  17.948  -4.474  1.428 1.00 . A A . 234 GLU CD   1 1 
        8  4201 1 1 15 GLU CG   C  16.501  -3.981  1.471 1.00 . A A . 234 GLU CG   1 1 
        8  4202 1 1 15 GLU H    H  13.854  -2.600 -0.657 1.00 . A A . 234 GLU H    1 1 
        8  4203 1 1 15 GLU HA   H  15.322  -1.726  1.617 1.00 . A A . 234 GLU HA   1 1 
        8  4204 1 1 15 GLU HB2  H  15.471  -3.782 -0.403 1.00 . A A . 234 GLU HB2  1 1 
        8  4205 1 1 15 GLU HB3  H  17.027  -2.975 -0.373 1.00 . A A . 234 GLU HB3  1 1 
        8  4206 1 1 15 GLU HG2  H  16.371  -3.375  2.369 1.00 . A A . 234 GLU HG2  1 1 
        8  4207 1 1 15 GLU HG3  H  15.829  -4.836  1.559 1.00 . A A . 234 GLU HG3  1 1 
        8  4208 1 1 15 GLU N    N  14.102  -1.815 -0.061 1.00 . A A . 234 GLU N    1 1 
        8  4209 1 1 15 GLU O    O  17.426  -0.484  0.540 1.00 . A A . 234 GLU O    1 1 
        8  4210 1 1 15 GLU OE1  O  18.351  -5.198  0.492 1.00 . A A . 234 GLU OE1  1 1 
        8  4211 1 1 15 GLU OE2  O  18.733  -4.124  2.334 1.00 . A A . 234 GLU OE2  1 1 
        8  4212 1 1 16 ASP C    C  15.751   2.650 -1.054 1.00 . A A . 235 ASP C    1 1 
        8  4213 1 1 16 ASP CA   C  16.461   1.344 -1.419 1.00 . A A . 235 ASP CA   1 1 
        8  4214 1 1 16 ASP CB   C  16.506   1.203 -2.945 1.00 . A A . 235 ASP CB   1 1 
        8  4215 1 1 16 ASP CG   C  17.902   1.426 -3.494 1.00 . A A . 235 ASP CG   1 1 
        8  4216 1 1 16 ASP H    H  14.913  -0.095 -1.258 1.00 . A A . 235 ASP H    1 1 
        8  4217 1 1 16 ASP HA   H  17.484   1.408 -1.039 1.00 . A A . 235 ASP HA   1 1 
        8  4218 1 1 16 ASP HB2  H  16.176   0.209 -3.247 1.00 . A A . 235 ASP HB2  1 1 
        8  4219 1 1 16 ASP HB3  H  15.824   1.920 -3.405 1.00 . A A . 235 ASP HB3  1 1 
        8  4220 1 1 16 ASP N    N  15.803   0.165 -0.861 1.00 . A A . 235 ASP N    1 1 
        8  4221 1 1 16 ASP O    O  16.238   3.711 -1.435 1.00 . A A . 235 ASP O    1 1 
        8  4222 1 1 16 ASP OD1  O  18.766   0.546 -3.232 1.00 . A A . 235 ASP OD1  1 1 
        8  4223 1 1 16 ASP OD2  O  18.111   2.370 -4.276 1.00 . A A . 235 ASP OD2  1 1 
        8  4224 1 1 17 TRP C    C  14.311   4.911  0.386 1.00 . A A . 236 TRP C    1 1 
        8  4225 1 1 17 TRP CA   C  13.652   3.659 -0.180 1.00 . A A . 236 TRP CA   1 1 
        8  4226 1 1 17 TRP CB   C  12.521   3.180  0.733 1.00 . A A . 236 TRP CB   1 1 
        8  4227 1 1 17 TRP CD1  C  11.180   4.794  2.143 1.00 . A A . 236 TRP CD1  1 1 
        8  4228 1 1 17 TRP CD2  C  10.445   4.700  0.034 1.00 . A A . 236 TRP CD2  1 1 
        8  4229 1 1 17 TRP CE2  C   9.611   5.626  0.728 1.00 . A A . 236 TRP CE2  1 1 
        8  4230 1 1 17 TRP CE3  C  10.186   4.504 -1.337 1.00 . A A . 236 TRP CE3  1 1 
        8  4231 1 1 17 TRP CG   C  11.427   4.170  0.972 1.00 . A A . 236 TRP CG   1 1 
        8  4232 1 1 17 TRP CH2  C   8.271   6.021 -1.251 1.00 . A A . 236 TRP CH2  1 1 
        8  4233 1 1 17 TRP CZ2  C   8.524   6.262  0.110 1.00 . A A . 236 TRP CZ2  1 1 
        8  4234 1 1 17 TRP CZ3  C   9.116   5.162 -1.978 1.00 . A A . 236 TRP CZ3  1 1 
        8  4235 1 1 17 TRP H    H  14.261   1.657 -0.105 1.00 . A A . 236 TRP H    1 1 
        8  4236 1 1 17 TRP HA   H  13.230   3.905 -1.157 1.00 . A A . 236 TRP HA   1 1 
        8  4237 1 1 17 TRP HB2  H  12.074   2.299  0.287 1.00 . A A . 236 TRP HB2  1 1 
        8  4238 1 1 17 TRP HB3  H  12.942   2.891  1.698 1.00 . A A . 236 TRP HB3  1 1 
        8  4239 1 1 17 TRP HD1  H  11.741   4.635  3.044 1.00 . A A . 236 TRP HD1  1 1 
        8  4240 1 1 17 TRP HE1  H   9.868   6.397  2.687 1.00 . A A . 236 TRP HE1  1 1 
        8  4241 1 1 17 TRP HE3  H  10.839   3.843 -1.893 1.00 . A A . 236 TRP HE3  1 1 
        8  4242 1 1 17 TRP HH2  H   7.455   6.538 -1.744 1.00 . A A . 236 TRP HH2  1 1 
        8  4243 1 1 17 TRP HZ2  H   7.913   6.962  0.666 1.00 . A A . 236 TRP HZ2  1 1 
        8  4244 1 1 17 TRP HZ3  H   8.969   5.053 -3.046 1.00 . A A . 236 TRP HZ3  1 1 
        8  4245 1 1 17 TRP N    N  14.597   2.569 -0.377 1.00 . A A . 236 TRP N    1 1 
        8  4246 1 1 17 TRP NE1  N  10.160   5.710  1.987 1.00 . A A . 236 TRP NE1  1 1 
        8  4247 1 1 17 TRP O    O  15.160   4.849  1.282 1.00 . A A . 236 TRP O    1 1 
        8  4248 1 1 18 ASP C    C  13.711   8.264  0.840 1.00 . A A . 237 ASP C    1 1 
        8  4249 1 1 18 ASP CA   C  14.576   7.319  0.017 1.00 . A A . 237 ASP CA   1 1 
        8  4250 1 1 18 ASP CB   C  14.926   7.892 -1.361 1.00 . A A . 237 ASP CB   1 1 
        8  4251 1 1 18 ASP CG   C  15.945   7.047 -2.117 1.00 . A A . 237 ASP CG   1 1 
        8  4252 1 1 18 ASP H    H  13.094   6.038 -0.778 1.00 . A A . 237 ASP H    1 1 
        8  4253 1 1 18 ASP HA   H  15.520   7.163  0.546 1.00 . A A . 237 ASP HA   1 1 
        8  4254 1 1 18 ASP HB2  H  14.027   8.018 -1.969 1.00 . A A . 237 ASP HB2  1 1 
        8  4255 1 1 18 ASP HB3  H  15.378   8.866 -1.210 1.00 . A A . 237 ASP HB3  1 1 
        8  4256 1 1 18 ASP N    N  13.872   6.057 -0.128 1.00 . A A . 237 ASP N    1 1 
        8  4257 1 1 18 ASP O    O  13.028   9.143  0.315 1.00 . A A . 237 ASP O    1 1 
        8  4258 1 1 18 ASP OD1  O  17.165   7.224 -1.876 1.00 . A A . 237 ASP OD1  1 1 
        8  4259 1 1 18 ASP OD2  O  15.549   6.288 -3.022 1.00 . A A . 237 ASP OD2  1 1 
        8  4260 1 1 19 GLU C    C  13.335  10.349  3.087 1.00 . A A . 238 GLU C    1 1 
        8  4261 1 1 19 GLU CA   C  12.921   8.868  3.093 1.00 . A A . 238 GLU CA   1 1 
        8  4262 1 1 19 GLU CB   C  13.036   8.273  4.500 1.00 . A A . 238 GLU CB   1 1 
        8  4263 1 1 19 GLU CD   C  12.695   6.160  5.920 1.00 . A A . 238 GLU CD   1 1 
        8  4264 1 1 19 GLU CG   C  12.510   6.833  4.559 1.00 . A A . 238 GLU CG   1 1 
        8  4265 1 1 19 GLU H    H  14.255   7.296  2.512 1.00 . A A . 238 GLU H    1 1 
        8  4266 1 1 19 GLU HA   H  11.873   8.798  2.802 1.00 . A A . 238 GLU HA   1 1 
        8  4267 1 1 19 GLU HB2  H  14.076   8.299  4.797 1.00 . A A . 238 GLU HB2  1 1 
        8  4268 1 1 19 GLU HB3  H  12.476   8.885  5.202 1.00 . A A . 238 GLU HB3  1 1 
        8  4269 1 1 19 GLU HG2  H  11.452   6.834  4.290 1.00 . A A . 238 GLU HG2  1 1 
        8  4270 1 1 19 GLU HG3  H  13.053   6.231  3.831 1.00 . A A . 238 GLU HG3  1 1 
        8  4271 1 1 19 GLU N    N  13.722   8.077  2.156 1.00 . A A . 238 GLU N    1 1 
        8  4272 1 1 19 GLU O    O  12.584  11.209  3.549 1.00 . A A . 238 GLU O    1 1 
        8  4273 1 1 19 GLU OE1  O  13.847   6.093  6.418 1.00 . A A . 238 GLU OE1  1 1 
        8  4274 1 1 19 GLU OE2  O  11.727   5.555  6.423 1.00 . A A . 238 GLU OE2  1 1 
        8  4275 1 1 20 GLU C    C  14.527  12.679  1.045 1.00 . A A . 239 GLU C    1 1 
        8  4276 1 1 20 GLU CA   C  15.006  12.042  2.364 1.00 . A A . 239 GLU CA   1 1 
        8  4277 1 1 20 GLU CB   C  16.543  12.014  2.459 1.00 . A A . 239 GLU CB   1 1 
        8  4278 1 1 20 GLU CD   C  17.339  14.432  2.803 1.00 . A A . 239 GLU CD   1 1 
        8  4279 1 1 20 GLU CG   C  17.137  13.049  3.423 1.00 . A A . 239 GLU CG   1 1 
        8  4280 1 1 20 GLU H    H  15.068   9.939  2.141 1.00 . A A . 239 GLU H    1 1 
        8  4281 1 1 20 GLU HA   H  14.600  12.633  3.183 1.00 . A A . 239 GLU HA   1 1 
        8  4282 1 1 20 GLU HB2  H  16.846  11.037  2.834 1.00 . A A . 239 GLU HB2  1 1 
        8  4283 1 1 20 GLU HB3  H  16.978  12.139  1.466 1.00 . A A . 239 GLU HB3  1 1 
        8  4284 1 1 20 GLU HG2  H  16.525  13.124  4.323 1.00 . A A . 239 GLU HG2  1 1 
        8  4285 1 1 20 GLU HG3  H  18.116  12.682  3.724 1.00 . A A . 239 GLU HG3  1 1 
        8  4286 1 1 20 GLU N    N  14.501  10.679  2.527 1.00 . A A . 239 GLU N    1 1 
        8  4287 1 1 20 GLU O    O  14.804  13.848  0.774 1.00 . A A . 239 GLU O    1 1 
        8  4288 1 1 20 GLU OE1  O  18.396  14.627  2.153 1.00 . A A . 239 GLU OE1  1 1 
        8  4289 1 1 20 GLU OE2  O  16.496  15.330  3.016 1.00 . A A . 239 GLU OE2  1 1 
        8  4290 1 1 21 MET C    C  11.762  12.138 -1.182 1.00 . A A . 240 MET C    1 1 
        8  4291 1 1 21 MET CA   C  13.268  12.332 -1.081 1.00 . A A . 240 MET CA   1 1 
        8  4292 1 1 21 MET CB   C  13.902  11.486 -2.195 1.00 . A A . 240 MET CB   1 1 
        8  4293 1 1 21 MET CE   C  13.596  14.723 -3.642 1.00 . A A . 240 MET CE   1 1 
        8  4294 1 1 21 MET CG   C  14.871  12.247 -3.109 1.00 . A A . 240 MET CG   1 1 
        8  4295 1 1 21 MET H    H  13.613  10.965  0.513 1.00 . A A . 240 MET H    1 1 
        8  4296 1 1 21 MET HA   H  13.495  13.380 -1.254 1.00 . A A . 240 MET HA   1 1 
        8  4297 1 1 21 MET HB2  H  14.456  10.674 -1.743 1.00 . A A . 240 MET HB2  1 1 
        8  4298 1 1 21 MET HB3  H  13.102  11.035 -2.792 1.00 . A A . 240 MET HB3  1 1 
        8  4299 1 1 21 MET HE1  H  14.438  15.167 -3.110 1.00 . A A . 240 MET HE1  1 1 
        8  4300 1 1 21 MET HE2  H  13.230  15.425 -4.391 1.00 . A A . 240 MET HE2  1 1 
        8  4301 1 1 21 MET HE3  H  12.789  14.499 -2.947 1.00 . A A . 240 MET HE3  1 1 
        8  4302 1 1 21 MET HG2  H  15.505  12.896 -2.504 1.00 . A A . 240 MET HG2  1 1 
        8  4303 1 1 21 MET HG3  H  15.512  11.498 -3.576 1.00 . A A . 240 MET HG3  1 1 
        8  4304 1 1 21 MET N    N  13.785  11.926  0.227 1.00 . A A . 240 MET N    1 1 
        8  4305 1 1 21 MET O    O  11.106  12.786 -2.005 1.00 . A A . 240 MET O    1 1 
        8  4306 1 1 21 MET SD   S  14.138  13.209 -4.470 1.00 . A A . 240 MET SD   1 1 
        8  4307 1 1 22 ASP C    C   9.180  11.171  0.871 1.00 . A A . 241 ASP C    1 1 
        8  4308 1 1 22 ASP CA   C   9.814  10.832 -0.476 1.00 . A A . 241 ASP CA   1 1 
        8  4309 1 1 22 ASP CB   C   9.610   9.376 -0.912 1.00 . A A . 241 ASP CB   1 1 
        8  4310 1 1 22 ASP CG   C   8.220   9.221 -1.522 1.00 . A A . 241 ASP CG   1 1 
        8  4311 1 1 22 ASP H    H  11.829  10.579  0.096 1.00 . A A . 241 ASP H    1 1 
        8  4312 1 1 22 ASP HA   H   9.352  11.436 -1.248 1.00 . A A . 241 ASP HA   1 1 
        8  4313 1 1 22 ASP HB2  H  10.341   9.084 -1.665 1.00 . A A . 241 ASP HB2  1 1 
        8  4314 1 1 22 ASP HB3  H   9.744   8.698 -0.078 1.00 . A A . 241 ASP HB3  1 1 
        8  4315 1 1 22 ASP N    N  11.214  11.189 -0.429 1.00 . A A . 241 ASP N    1 1 
        8  4316 1 1 22 ASP O    O   8.547  12.221  1.012 1.00 . A A . 241 ASP O    1 1 
        8  4317 1 1 22 ASP OD1  O   7.220   9.121 -0.778 1.00 . A A . 241 ASP OD1  1 1 
        8  4318 1 1 22 ASP OD2  O   8.142   9.238 -2.773 1.00 . A A . 241 ASP OD2  1 1 
        8  4319 1 1 23 GLY C    C   8.551   9.010  3.703 1.00 . A A . 242 GLY C    1 1 
        8  4320 1 1 23 GLY CA   C   8.831  10.422  3.201 1.00 . A A . 242 GLY CA   1 1 
        8  4321 1 1 23 GLY H    H   9.982   9.516  1.701 1.00 . A A . 242 GLY H    1 1 
        8  4322 1 1 23 GLY HA2  H   9.514  10.929  3.883 1.00 . A A . 242 GLY HA2  1 1 
        8  4323 1 1 23 GLY HA3  H   7.896  10.975  3.145 1.00 . A A . 242 GLY HA3  1 1 
        8  4324 1 1 23 GLY N    N   9.440  10.350  1.886 1.00 . A A . 242 GLY N    1 1 
        8  4325 1 1 23 GLY O    O   9.202   8.054  3.276 1.00 . A A . 242 GLY O    1 1 
        8  4326 1 1 24 GLU C    C   6.459   6.830  3.949 1.00 . A A . 243 GLU C    1 1 
        8  4327 1 1 24 GLU CA   C   7.088   7.607  5.104 1.00 . A A . 243 GLU CA   1 1 
        8  4328 1 1 24 GLU CB   C   6.040   7.925  6.172 1.00 . A A . 243 GLU CB   1 1 
        8  4329 1 1 24 GLU CD   C   5.660   8.757  8.501 1.00 . A A . 243 GLU CD   1 1 
        8  4330 1 1 24 GLU CG   C   6.660   8.100  7.560 1.00 . A A . 243 GLU CG   1 1 
        8  4331 1 1 24 GLU H    H   7.045   9.639  4.964 1.00 . A A . 243 GLU H    1 1 
        8  4332 1 1 24 GLU HA   H   7.904   7.032  5.546 1.00 . A A . 243 GLU HA   1 1 
        8  4333 1 1 24 GLU HB2  H   5.490   8.824  5.889 1.00 . A A . 243 GLU HB2  1 1 
        8  4334 1 1 24 GLU HB3  H   5.321   7.125  6.201 1.00 . A A . 243 GLU HB3  1 1 
        8  4335 1 1 24 GLU HG2  H   6.963   7.126  7.948 1.00 . A A . 243 GLU HG2  1 1 
        8  4336 1 1 24 GLU HG3  H   7.542   8.742  7.493 1.00 . A A . 243 GLU HG3  1 1 
        8  4337 1 1 24 GLU N    N   7.591   8.867  4.615 1.00 . A A . 243 GLU N    1 1 
        8  4338 1 1 24 GLU O    O   5.449   7.264  3.382 1.00 . A A . 243 GLU O    1 1 
        8  4339 1 1 24 GLU OE1  O   5.525  10.003  8.424 1.00 . A A . 243 GLU OE1  1 1 
        8  4340 1 1 24 GLU OE2  O   5.031   8.058  9.330 1.00 . A A . 243 GLU OE2  1 1 
        8  4341 1 1 25 TRP C    C   5.075   4.309  3.115 1.00 . A A . 244 TRP C    1 1 
        8  4342 1 1 25 TRP CA   C   6.489   4.719  2.676 1.00 . A A . 244 TRP CA   1 1 
        8  4343 1 1 25 TRP CB   C   7.417   3.496  2.663 1.00 . A A . 244 TRP CB   1 1 
        8  4344 1 1 25 TRP CD1  C   6.953   2.339  0.456 1.00 . A A . 244 TRP CD1  1 1 
        8  4345 1 1 25 TRP CD2  C   6.525   1.038  2.231 1.00 . A A . 244 TRP CD2  1 1 
        8  4346 1 1 25 TRP CE2  C   6.151   0.294  1.076 1.00 . A A . 244 TRP CE2  1 1 
        8  4347 1 1 25 TRP CE3  C   6.454   0.373  3.473 1.00 . A A . 244 TRP CE3  1 1 
        8  4348 1 1 25 TRP CG   C   6.980   2.355  1.807 1.00 . A A . 244 TRP CG   1 1 
        8  4349 1 1 25 TRP CH2  C   5.542  -1.622  2.420 1.00 . A A . 244 TRP CH2  1 1 
        8  4350 1 1 25 TRP CZ2  C   5.635  -1.006  1.161 1.00 . A A . 244 TRP CZ2  1 1 
        8  4351 1 1 25 TRP CZ3  C   6.006  -0.956  3.564 1.00 . A A . 244 TRP CZ3  1 1 
        8  4352 1 1 25 TRP H    H   7.886   5.405  4.107 1.00 . A A . 244 TRP H    1 1 
        8  4353 1 1 25 TRP HA   H   6.455   5.172  1.679 1.00 . A A . 244 TRP HA   1 1 
        8  4354 1 1 25 TRP HB2  H   8.406   3.794  2.331 1.00 . A A . 244 TRP HB2  1 1 
        8  4355 1 1 25 TRP HB3  H   7.519   3.126  3.685 1.00 . A A . 244 TRP HB3  1 1 
        8  4356 1 1 25 TRP HD1  H   7.258   3.151 -0.192 1.00 . A A . 244 TRP HD1  1 1 
        8  4357 1 1 25 TRP HE1  H   6.312   0.892 -0.959 1.00 . A A . 244 TRP HE1  1 1 
        8  4358 1 1 25 TRP HE3  H   6.837   0.870  4.356 1.00 . A A . 244 TRP HE3  1 1 
        8  4359 1 1 25 TRP HH2  H   5.162  -2.624  2.513 1.00 . A A . 244 TRP HH2  1 1 
        8  4360 1 1 25 TRP HZ2  H   5.344  -1.528  0.261 1.00 . A A . 244 TRP HZ2  1 1 
        8  4361 1 1 25 TRP HZ3  H   6.071  -1.486  4.502 1.00 . A A . 244 TRP HZ3  1 1 
        8  4362 1 1 25 TRP N    N   7.043   5.678  3.622 1.00 . A A . 244 TRP N    1 1 
        8  4363 1 1 25 TRP NE1  N   6.457   1.127  0.022 1.00 . A A . 244 TRP NE1  1 1 
        8  4364 1 1 25 TRP O    O   4.808   4.192  4.317 1.00 . A A . 244 TRP O    1 1 
        8  4365 1 1 26 GLU C    C   2.967   1.974  1.791 1.00 . A A . 245 GLU C    1 1 
        8  4366 1 1 26 GLU CA   C   2.889   3.372  2.417 1.00 . A A . 245 GLU CA   1 1 
        8  4367 1 1 26 GLU CB   C   1.739   4.205  1.809 1.00 . A A . 245 GLU CB   1 1 
        8  4368 1 1 26 GLU CD   C   0.580   4.939 -0.386 1.00 . A A . 245 GLU CD   1 1 
        8  4369 1 1 26 GLU CG   C   1.663   4.096  0.277 1.00 . A A . 245 GLU CG   1 1 
        8  4370 1 1 26 GLU H    H   4.455   4.069  1.198 1.00 . A A . 245 GLU H    1 1 
        8  4371 1 1 26 GLU HA   H   2.707   3.292  3.490 1.00 . A A . 245 GLU HA   1 1 
        8  4372 1 1 26 GLU HB2  H   0.802   3.836  2.222 1.00 . A A . 245 GLU HB2  1 1 
        8  4373 1 1 26 GLU HB3  H   1.853   5.250  2.100 1.00 . A A . 245 GLU HB3  1 1 
        8  4374 1 1 26 GLU HG2  H   2.631   4.366 -0.143 1.00 . A A . 245 GLU HG2  1 1 
        8  4375 1 1 26 GLU HG3  H   1.447   3.060  0.019 1.00 . A A . 245 GLU HG3  1 1 
        8  4376 1 1 26 GLU N    N   4.182   4.015  2.172 1.00 . A A . 245 GLU N    1 1 
        8  4377 1 1 26 GLU O    O   3.582   1.836  0.730 1.00 . A A . 245 GLU O    1 1 
        8  4378 1 1 26 GLU OE1  O  -0.590   4.901  0.056 1.00 . A A . 245 GLU OE1  1 1 
        8  4379 1 1 26 GLU OE2  O   0.863   5.501 -1.471 1.00 . A A . 245 GLU OE2  1 1 
        8  4380 1 1 27 PRO C    C   0.951  -0.034  0.607 1.00 . A A . 246 PRO C    1 1 
        8  4381 1 1 27 PRO CA   C   2.096  -0.273  1.604 1.00 . A A . 246 PRO CA   1 1 
        8  4382 1 1 27 PRO CB   C   1.715  -1.345  2.618 1.00 . A A . 246 PRO CB   1 1 
        8  4383 1 1 27 PRO CD   C   1.600   0.905  3.601 1.00 . A A . 246 PRO CD   1 1 
        8  4384 1 1 27 PRO CG   C   1.206  -0.559  3.828 1.00 . A A . 246 PRO CG   1 1 
        8  4385 1 1 27 PRO HA   H   3.007  -0.570  1.092 1.00 . A A . 246 PRO HA   1 1 
        8  4386 1 1 27 PRO HB2  H   0.952  -2.026  2.236 1.00 . A A . 246 PRO HB2  1 1 
        8  4387 1 1 27 PRO HB3  H   2.614  -1.903  2.884 1.00 . A A . 246 PRO HB3  1 1 
        8  4388 1 1 27 PRO HD2  H   0.712   1.532  3.485 1.00 . A A . 246 PRO HD2  1 1 
        8  4389 1 1 27 PRO HD3  H   2.204   1.261  4.430 1.00 . A A . 246 PRO HD3  1 1 
        8  4390 1 1 27 PRO HG2  H   0.122  -0.635  3.917 1.00 . A A . 246 PRO HG2  1 1 
        8  4391 1 1 27 PRO HG3  H   1.693  -0.951  4.719 1.00 . A A . 246 PRO HG3  1 1 
        8  4392 1 1 27 PRO N    N   2.351   0.932  2.365 1.00 . A A . 246 PRO N    1 1 
        8  4393 1 1 27 PRO O    O   0.089   0.817  0.855 1.00 . A A . 246 PRO O    1 1 
        8  4394 1 1 28 PRO C    C  -1.541  -1.407 -0.687 1.00 . A A . 247 PRO C    1 1 
        8  4395 1 1 28 PRO CA   C  -0.268  -0.864 -1.360 1.00 . A A . 247 PRO CA   1 1 
        8  4396 1 1 28 PRO CB   C   0.141  -1.776 -2.518 1.00 . A A . 247 PRO CB   1 1 
        8  4397 1 1 28 PRO CD   C   1.835  -1.867 -0.826 1.00 . A A . 247 PRO CD   1 1 
        8  4398 1 1 28 PRO CG   C   1.602  -2.159 -2.298 1.00 . A A . 247 PRO CG   1 1 
        8  4399 1 1 28 PRO HA   H  -0.456   0.147 -1.728 1.00 . A A . 247 PRO HA   1 1 
        8  4400 1 1 28 PRO HB2  H  -0.486  -2.664 -2.488 1.00 . A A . 247 PRO HB2  1 1 
        8  4401 1 1 28 PRO HB3  H   0.030  -1.259 -3.469 1.00 . A A . 247 PRO HB3  1 1 
        8  4402 1 1 28 PRO HD2  H   1.622  -2.754 -0.241 1.00 . A A . 247 PRO HD2  1 1 
        8  4403 1 1 28 PRO HD3  H   2.866  -1.555 -0.666 1.00 . A A . 247 PRO HD3  1 1 
        8  4404 1 1 28 PRO HG2  H   1.782  -3.208 -2.530 1.00 . A A . 247 PRO HG2  1 1 
        8  4405 1 1 28 PRO HG3  H   2.245  -1.518 -2.901 1.00 . A A . 247 PRO HG3  1 1 
        8  4406 1 1 28 PRO N    N   0.875  -0.840 -0.460 1.00 . A A . 247 PRO N    1 1 
        8  4407 1 1 28 PRO O    O  -1.574  -1.703  0.519 1.00 . A A . 247 PRO O    1 1 
        8  4408 1 1 29 VAL C    C  -4.236  -3.209 -2.215 1.00 . A A . 248 VAL C    1 1 
        8  4409 1 1 29 VAL CA   C  -3.838  -2.204 -1.138 1.00 . A A . 248 VAL CA   1 1 
        8  4410 1 1 29 VAL CB   C  -4.902  -1.127 -0.965 1.00 . A A . 248 VAL CB   1 1 
        8  4411 1 1 29 VAL CG1  C  -4.522  -0.123  0.128 1.00 . A A . 248 VAL CG1  1 1 
        8  4412 1 1 29 VAL CG2  C  -5.253  -0.364 -2.245 1.00 . A A . 248 VAL CG2  1 1 
        8  4413 1 1 29 VAL H    H  -2.658  -1.276 -2.447 1.00 . A A . 248 VAL H    1 1 
        8  4414 1 1 29 VAL HA   H  -3.717  -2.762 -0.216 1.00 . A A . 248 VAL HA   1 1 
        8  4415 1 1 29 VAL HB   H  -5.774  -1.663 -0.670 1.00 . A A . 248 VAL HB   1 1 
        8  4416 1 1 29 VAL HG11 H  -4.340  -0.657  1.057 1.00 . A A . 248 VAL HG11 1 1 
        8  4417 1 1 29 VAL HG12 H  -3.615   0.417 -0.150 1.00 . A A . 248 VAL HG12 1 1 
        8  4418 1 1 29 VAL HG13 H  -5.338   0.581  0.288 1.00 . A A . 248 VAL HG13 1 1 
        8  4419 1 1 29 VAL HG21 H  -5.645  -1.045 -2.999 1.00 . A A . 248 VAL HG21 1 1 
        8  4420 1 1 29 VAL HG22 H  -6.017   0.385 -2.043 1.00 . A A . 248 VAL HG22 1 1 
        8  4421 1 1 29 VAL HG23 H  -4.366   0.115 -2.641 1.00 . A A . 248 VAL HG23 1 1 
        8  4422 1 1 29 VAL N    N  -2.601  -1.563 -1.483 1.00 . A A . 248 VAL N    1 1 
        8  4423 1 1 29 VAL O    O  -3.605  -3.298 -3.265 1.00 . A A . 248 VAL O    1 1 
        8  4424 1 1 30 ILE C    C  -7.383  -4.608 -2.892 1.00 . A A . 249 ILE C    1 1 
        8  4425 1 1 30 ILE CA   C  -5.897  -4.955 -2.801 1.00 . A A . 249 ILE CA   1 1 
        8  4426 1 1 30 ILE CB   C  -5.610  -6.369 -2.220 1.00 . A A . 249 ILE CB   1 1 
        8  4427 1 1 30 ILE CD1  C  -6.385  -8.228 -0.592 1.00 . A A . 249 ILE CD1  1 1 
        8  4428 1 1 30 ILE CG1  C  -6.465  -6.748 -0.985 1.00 . A A . 249 ILE CG1  1 1 
        8  4429 1 1 30 ILE CG2  C  -4.113  -6.494 -1.859 1.00 . A A . 249 ILE CG2  1 1 
        8  4430 1 1 30 ILE H    H  -5.834  -3.796 -1.107 1.00 . A A . 249 ILE H    1 1 
        8  4431 1 1 30 ILE HA   H  -5.454  -4.902 -3.797 1.00 . A A . 249 ILE HA   1 1 
        8  4432 1 1 30 ILE HB   H  -5.825  -7.091 -3.008 1.00 . A A . 249 ILE HB   1 1 
        8  4433 1 1 30 ILE HD11 H  -5.396  -8.461 -0.208 1.00 . A A . 249 ILE HD11 1 1 
        8  4434 1 1 30 ILE HD12 H  -7.114  -8.432  0.192 1.00 . A A . 249 ILE HD12 1 1 
        8  4435 1 1 30 ILE HD13 H  -6.603  -8.857 -1.455 1.00 . A A . 249 ILE HD13 1 1 
        8  4436 1 1 30 ILE HG12 H  -6.161  -6.146 -0.132 1.00 . A A . 249 ILE HG12 1 1 
        8  4437 1 1 30 ILE HG13 H  -7.512  -6.544 -1.189 1.00 . A A . 249 ILE HG13 1 1 
        8  4438 1 1 30 ILE HG21 H  -3.499  -6.144 -2.691 1.00 . A A . 249 ILE HG21 1 1 
        8  4439 1 1 30 ILE HG22 H  -3.886  -5.887 -0.982 1.00 . A A . 249 ILE HG22 1 1 
        8  4440 1 1 30 ILE HG23 H  -3.858  -7.529 -1.630 1.00 . A A . 249 ILE HG23 1 1 
        8  4441 1 1 30 ILE N    N  -5.310  -3.944 -1.962 1.00 . A A . 249 ILE N    1 1 
        8  4442 1 1 30 ILE O    O  -7.962  -4.036 -1.960 1.00 . A A . 249 ILE O    1 1 
        8  4443 1 1 31 GLN C    C  -9.964  -5.932 -2.987 1.00 . A A . 250 GLN C    1 1 
        8  4444 1 1 31 GLN CA   C  -9.457  -5.049 -4.118 1.00 . A A . 250 GLN CA   1 1 
        8  4445 1 1 31 GLN CB   C  -9.892  -5.523 -5.520 1.00 . A A . 250 GLN CB   1 1 
        8  4446 1 1 31 GLN CD   C -10.692  -8.013 -5.455 1.00 . A A . 250 GLN CD   1 1 
        8  4447 1 1 31 GLN CG   C  -9.618  -7.002 -5.887 1.00 . A A . 250 GLN CG   1 1 
        8  4448 1 1 31 GLN H    H  -7.430  -5.385 -4.718 1.00 . A A . 250 GLN H    1 1 
        8  4449 1 1 31 GLN HA   H  -9.819  -4.031 -3.968 1.00 . A A . 250 GLN HA   1 1 
        8  4450 1 1 31 GLN HB2  H -10.948  -5.303 -5.649 1.00 . A A . 250 GLN HB2  1 1 
        8  4451 1 1 31 GLN HB3  H  -9.358  -4.906 -6.243 1.00 . A A . 250 GLN HB3  1 1 
        8  4452 1 1 31 GLN HE21 H -12.253  -6.827 -6.038 1.00 . A A . 250 GLN HE21 1 1 
        8  4453 1 1 31 GLN HE22 H -12.665  -8.397 -5.403 1.00 . A A . 250 GLN HE22 1 1 
        8  4454 1 1 31 GLN HG2  H  -9.529  -7.072 -6.971 1.00 . A A . 250 GLN HG2  1 1 
        8  4455 1 1 31 GLN HG3  H  -8.660  -7.298 -5.464 1.00 . A A . 250 GLN HG3  1 1 
        8  4456 1 1 31 GLN N    N  -8.013  -5.003 -3.992 1.00 . A A . 250 GLN N    1 1 
        8  4457 1 1 31 GLN NE2  N -11.970  -7.710 -5.639 1.00 . A A . 250 GLN NE2  1 1 
        8  4458 1 1 31 GLN O    O  -9.477  -7.050 -2.811 1.00 . A A . 250 GLN O    1 1 
        8  4459 1 1 31 GLN OE1  O -10.400  -9.123 -5.006 1.00 . A A . 250 GLN OE1  1 1 
        8  4460 1 1 32 ASN C    C -12.122  -7.413 -1.608 1.00 . A A . 251 ASN C    1 1 
        8  4461 1 1 32 ASN CA   C -11.360  -6.204 -1.043 1.00 . A A . 251 ASN CA   1 1 
        8  4462 1 1 32 ASN CB   C -12.256  -5.353 -0.143 1.00 . A A . 251 ASN CB   1 1 
        8  4463 1 1 32 ASN CG   C -12.902  -6.138  0.991 1.00 . A A . 251 ASN CG   1 1 
        8  4464 1 1 32 ASN H    H -11.272  -4.510 -2.358 1.00 . A A . 251 ASN H    1 1 
        8  4465 1 1 32 ASN HA   H -10.501  -6.526 -0.456 1.00 . A A . 251 ASN HA   1 1 
        8  4466 1 1 32 ASN HB2  H -11.691  -4.519  0.262 1.00 . A A . 251 ASN HB2  1 1 
        8  4467 1 1 32 ASN HB3  H -13.040  -4.947 -0.766 1.00 . A A . 251 ASN HB3  1 1 
        8  4468 1 1 32 ASN HD21 H -13.941  -4.521  1.597 1.00 . A A . 251 ASN HD21 1 1 
        8  4469 1 1 32 ASN HD22 H -14.394  -6.102  2.255 1.00 . A A . 251 ASN HD22 1 1 
        8  4470 1 1 32 ASN N    N -10.876  -5.421 -2.165 1.00 . A A . 251 ASN N    1 1 
        8  4471 1 1 32 ASN ND2  N -13.738  -5.504  1.775 1.00 . A A . 251 ASN ND2  1 1 
        8  4472 1 1 32 ASN O    O -13.109  -7.212 -2.327 1.00 . A A . 251 ASN O    1 1 
        8  4473 1 1 32 ASN OD1  O -12.712  -7.330  1.180 1.00 . A A . 251 ASN OD1  1 1 
        8  4474 1 1 33 PRO C    C -13.833 -10.044 -1.333 1.00 . A A . 252 PRO C    1 1 
        8  4475 1 1 33 PRO CA   C -12.379  -9.862 -1.793 1.00 . A A . 252 PRO CA   1 1 
        8  4476 1 1 33 PRO CB   C -11.489 -11.021 -1.339 1.00 . A A . 252 PRO CB   1 1 
        8  4477 1 1 33 PRO CD   C -10.613  -9.021 -0.418 1.00 . A A . 252 PRO CD   1 1 
        8  4478 1 1 33 PRO CG   C -10.816 -10.489 -0.078 1.00 . A A . 252 PRO CG   1 1 
        8  4479 1 1 33 PRO HA   H -12.369  -9.826 -2.884 1.00 . A A . 252 PRO HA   1 1 
        8  4480 1 1 33 PRO HB2  H -12.052 -11.933 -1.139 1.00 . A A . 252 PRO HB2  1 1 
        8  4481 1 1 33 PRO HB3  H -10.730 -11.203 -2.099 1.00 . A A . 252 PRO HB3  1 1 
        8  4482 1 1 33 PRO HD2  H -10.594  -8.436  0.498 1.00 . A A . 252 PRO HD2  1 1 
        8  4483 1 1 33 PRO HD3  H  -9.676  -8.899 -0.964 1.00 . A A . 252 PRO HD3  1 1 
        8  4484 1 1 33 PRO HG2  H -11.496 -10.583  0.768 1.00 . A A . 252 PRO HG2  1 1 
        8  4485 1 1 33 PRO HG3  H  -9.873 -10.988  0.140 1.00 . A A . 252 PRO HG3  1 1 
        8  4486 1 1 33 PRO N    N -11.735  -8.658 -1.276 1.00 . A A . 252 PRO N    1 1 
        8  4487 1 1 33 PRO O    O -14.513 -10.952 -1.814 1.00 . A A . 252 PRO O    1 1 
        8  4488 1 1 34 GLU C    C -15.872  -7.508  0.247 1.00 . A A . 253 GLU C    1 1 
        8  4489 1 1 34 GLU CA   C -15.774  -8.927 -0.312 1.00 . A A . 253 GLU CA   1 1 
        8  4490 1 1 34 GLU CB   C -16.486  -9.998  0.549 1.00 . A A . 253 GLU CB   1 1 
        8  4491 1 1 34 GLU CD   C -18.220 -11.869  0.518 1.00 . A A . 253 GLU CD   1 1 
        8  4492 1 1 34 GLU CG   C -17.505 -10.786 -0.294 1.00 . A A . 253 GLU CG   1 1 
        8  4493 1 1 34 GLU H    H -13.759  -8.467 -0.063 1.00 . A A . 253 GLU H    1 1 
        8  4494 1 1 34 GLU HA   H -16.218  -8.929 -1.312 1.00 . A A . 253 GLU HA   1 1 
        8  4495 1 1 34 GLU HB2  H -15.750 -10.682  0.979 1.00 . A A . 253 GLU HB2  1 1 
        8  4496 1 1 34 GLU HB3  H -17.034  -9.533  1.369 1.00 . A A . 253 GLU HB3  1 1 
        8  4497 1 1 34 GLU HG2  H -18.243 -10.083 -0.689 1.00 . A A . 253 GLU HG2  1 1 
        8  4498 1 1 34 GLU HG3  H -17.004 -11.257 -1.140 1.00 . A A . 253 GLU HG3  1 1 
        8  4499 1 1 34 GLU N    N -14.355  -9.194 -0.450 1.00 . A A . 253 GLU N    1 1 
        8  4500 1 1 34 GLU O    O -16.028  -7.294  1.450 1.00 . A A . 253 GLU O    1 1 
        8  4501 1 1 34 GLU OE1  O -17.557 -12.593  1.299 1.00 . A A . 253 GLU OE1  1 1 
        8  4502 1 1 34 GLU OE2  O -19.464 -11.962  0.420 1.00 . A A . 253 GLU OE2  1 1 
        8  4503 1 1 35 TYR C    C -17.821  -5.331 -0.406 1.00 . A A . 254 TYR C    1 1 
        8  4504 1 1 35 TYR CA   C -16.295  -5.197 -0.388 1.00 . A A . 254 TYR CA   1 1 
        8  4505 1 1 35 TYR CB   C -15.764  -4.212 -1.441 1.00 . A A . 254 TYR CB   1 1 
        8  4506 1 1 35 TYR CD1  C -16.778  -2.032 -0.619 1.00 . A A . 254 TYR CD1  1 1 
        8  4507 1 1 35 TYR CD2  C -17.112  -2.710 -2.938 1.00 . A A . 254 TYR CD2  1 1 
        8  4508 1 1 35 TYR CE1  C -17.465  -0.833 -0.874 1.00 . A A . 254 TYR CE1  1 1 
        8  4509 1 1 35 TYR CE2  C -17.797  -1.516 -3.201 1.00 . A A . 254 TYR CE2  1 1 
        8  4510 1 1 35 TYR CG   C -16.586  -2.960 -1.660 1.00 . A A . 254 TYR CG   1 1 
        8  4511 1 1 35 TYR CZ   C -17.963  -0.568 -2.171 1.00 . A A . 254 TYR CZ   1 1 
        8  4512 1 1 35 TYR H    H -15.504  -6.779 -1.587 1.00 . A A . 254 TYR H    1 1 
        8  4513 1 1 35 TYR HA   H -15.998  -4.847  0.600 1.00 . A A . 254 TYR HA   1 1 
        8  4514 1 1 35 TYR HB2  H -14.771  -3.887 -1.141 1.00 . A A . 254 TYR HB2  1 1 
        8  4515 1 1 35 TYR HB3  H -15.663  -4.736 -2.394 1.00 . A A . 254 TYR HB3  1 1 
        8  4516 1 1 35 TYR HD1  H -16.364  -2.217  0.363 1.00 . A A . 254 TYR HD1  1 1 
        8  4517 1 1 35 TYR HD2  H -16.950  -3.418 -3.736 1.00 . A A . 254 TYR HD2  1 1 
        8  4518 1 1 35 TYR HE1  H -17.590  -0.106 -0.087 1.00 . A A . 254 TYR HE1  1 1 
        8  4519 1 1 35 TYR HE2  H -18.164  -1.312 -4.196 1.00 . A A . 254 TYR HE2  1 1 
        8  4520 1 1 35 TYR HH   H -18.626   1.205 -1.679 1.00 . A A . 254 TYR HH   1 1 
        8  4521 1 1 35 TYR N    N -15.726  -6.519 -0.632 1.00 . A A . 254 TYR N    1 1 
        8  4522 1 1 35 TYR O    O -18.371  -6.242 -1.033 1.00 . A A . 254 TYR O    1 1 
        8  4523 1 1 35 TYR OH   O -18.575   0.609 -2.453 1.00 . A A . 254 TYR OH   1 1 
        8  4524 1 1 36 LYS C    C -20.434  -2.930  0.129 1.00 . A A . 255 LYS C    1 1 
        8  4525 1 1 36 LYS CA   C -19.977  -4.373  0.289 1.00 . A A . 255 LYS CA   1 1 
        8  4526 1 1 36 LYS CB   C -20.470  -5.065  1.562 1.00 . A A . 255 LYS CB   1 1 
        8  4527 1 1 36 LYS CD   C -22.070  -7.009  1.191 1.00 . A A . 255 LYS CD   1 1 
        8  4528 1 1 36 LYS CE   C -23.485  -7.519  1.495 1.00 . A A . 255 LYS CE   1 1 
        8  4529 1 1 36 LYS CG   C -21.934  -5.504  1.468 1.00 . A A . 255 LYS CG   1 1 
        8  4530 1 1 36 LYS H    H -18.035  -3.676  0.741 1.00 . A A . 255 LYS H    1 1 
        8  4531 1 1 36 LYS HA   H -20.356  -4.926 -0.573 1.00 . A A . 255 LYS HA   1 1 
        8  4532 1 1 36 LYS HB2  H -19.853  -5.940  1.738 1.00 . A A . 255 LYS HB2  1 1 
        8  4533 1 1 36 LYS HB3  H -20.339  -4.419  2.431 1.00 . A A . 255 LYS HB3  1 1 
        8  4534 1 1 36 LYS HD2  H -21.807  -7.208  0.151 1.00 . A A . 255 LYS HD2  1 1 
        8  4535 1 1 36 LYS HD3  H -21.382  -7.542  1.842 1.00 . A A . 255 LYS HD3  1 1 
        8  4536 1 1 36 LYS HE2  H -23.700  -7.339  2.550 1.00 . A A . 255 LYS HE2  1 1 
        8  4537 1 1 36 LYS HE3  H -24.211  -6.960  0.899 1.00 . A A . 255 LYS HE3  1 1 
        8  4538 1 1 36 LYS HG2  H -22.369  -5.293  2.432 1.00 . A A . 255 LYS HG2  1 1 
        8  4539 1 1 36 LYS HG3  H -22.474  -4.925  0.717 1.00 . A A . 255 LYS HG3  1 1 
        8  4540 1 1 36 LYS HZ1  H -23.679  -9.118  0.219 1.00 . A A . 255 LYS HZ1  1 1 
        8  4541 1 1 36 LYS HZ2  H -22.830  -9.489  1.583 1.00 . A A . 255 LYS HZ2  1 1 
        8  4542 1 1 36 LYS HZ3  H -24.480  -9.321  1.635 1.00 . A A . 255 LYS HZ3  1 1 
        8  4543 1 1 36 LYS N    N -18.525  -4.418  0.269 1.00 . A A . 255 LYS N    1 1 
        8  4544 1 1 36 LYS NZ   N -23.623  -8.966  1.219 1.00 . A A . 255 LYS NZ   1 1 
        8  4545 1 1 36 LYS O    O -20.747  -2.541 -0.993 1.00 . A A . 255 LYS O    1 1 
        8  4546 1 1 37 GLY C    C -21.253  -0.405  2.672 1.00 . A A . 256 GLY C    1 1 
        8  4547 1 1 37 GLY CA   C -21.036  -0.800  1.227 1.00 . A A . 256 GLY CA   1 1 
        8  4548 1 1 37 GLY H    H -20.273  -2.479  2.134 1.00 . A A . 256 GLY H    1 1 
        8  4549 1 1 37 GLY HA2  H -20.340  -0.110  0.754 1.00 . A A . 256 GLY HA2  1 1 
        8  4550 1 1 37 GLY HA3  H -21.978  -0.753  0.681 1.00 . A A . 256 GLY HA3  1 1 
        8  4551 1 1 37 GLY N    N -20.486  -2.144  1.204 1.00 . A A . 256 GLY N    1 1 
        8  4552 1 1 37 GLY O    O -21.416   0.800  2.939 1.00 . A A . 256 GLY O    1 1 
        9  4553 1 1  1 GLY C    C -16.529  -4.259  7.148 1.00 . A A . 220 GLY C    1 1 
        9  4554 1 1  1 GLY CA   C -17.858  -4.840  7.569 1.00 . A A . 220 GLY CA   1 1 
        9  4555 1 1  1 GLY HA2  H -18.004  -5.821  7.122 1.00 . A A . 220 GLY HA2  1 1 
        9  4556 1 1  1 GLY HA3  H -18.659  -4.177  7.242 1.00 . A A . 220 GLY HA3  1 1 
        9  4557 1 1  1 GLY N    N -17.897  -4.969  9.027 1.00 . A A . 220 GLY N    1 1 
        9  4558 1 1  1 GLY O    O -16.039  -3.321  7.779 1.00 . A A . 220 GLY O    1 1 
        9  4559 1 1  2 LYS C    C -14.866  -3.128  4.711 1.00 . A A . 221 LYS C    1 1 
        9  4560 1 1  2 LYS CA   C -14.644  -4.361  5.590 1.00 . A A . 221 LYS CA   1 1 
        9  4561 1 1  2 LYS CB   C -13.986  -5.468  4.758 1.00 . A A . 221 LYS CB   1 1 
        9  4562 1 1  2 LYS CD   C -12.918  -7.738  5.191 1.00 . A A . 221 LYS CD   1 1 
        9  4563 1 1  2 LYS CE   C -11.646  -8.451  5.667 1.00 . A A . 221 LYS CE   1 1 
        9  4564 1 1  2 LYS CG   C -12.931  -6.246  5.545 1.00 . A A . 221 LYS CG   1 1 
        9  4565 1 1  2 LYS H    H -16.370  -5.613  5.642 1.00 . A A . 221 LYS H    1 1 
        9  4566 1 1  2 LYS HA   H -14.003  -4.088  6.429 1.00 . A A . 221 LYS HA   1 1 
        9  4567 1 1  2 LYS HB2  H -14.737  -6.148  4.366 1.00 . A A . 221 LYS HB2  1 1 
        9  4568 1 1  2 LYS HB3  H -13.487  -5.002  3.915 1.00 . A A . 221 LYS HB3  1 1 
        9  4569 1 1  2 LYS HD2  H -13.787  -8.215  5.645 1.00 . A A . 221 LYS HD2  1 1 
        9  4570 1 1  2 LYS HD3  H -12.993  -7.861  4.110 1.00 . A A . 221 LYS HD3  1 1 
        9  4571 1 1  2 LYS HE2  H -11.779  -9.522  5.512 1.00 . A A . 221 LYS HE2  1 1 
        9  4572 1 1  2 LYS HE3  H -10.798  -8.128  5.063 1.00 . A A . 221 LYS HE3  1 1 
        9  4573 1 1  2 LYS HG2  H -11.963  -5.811  5.317 1.00 . A A . 221 LYS HG2  1 1 
        9  4574 1 1  2 LYS HG3  H -13.123  -6.136  6.609 1.00 . A A . 221 LYS HG3  1 1 
        9  4575 1 1  2 LYS HZ1  H -12.188  -8.153  7.657 1.00 . A A . 221 LYS HZ1  1 1 
        9  4576 1 1  2 LYS HZ2  H -10.770  -8.958  7.468 1.00 . A A . 221 LYS HZ2  1 1 
        9  4577 1 1  2 LYS HZ3  H -10.844  -7.343  7.227 1.00 . A A . 221 LYS HZ3  1 1 
        9  4578 1 1  2 LYS N    N -15.906  -4.847  6.128 1.00 . A A . 221 LYS N    1 1 
        9  4579 1 1  2 LYS NZ   N -11.343  -8.215  7.092 1.00 . A A . 221 LYS NZ   1 1 
        9  4580 1 1  2 LYS O    O -15.928  -3.012  4.091 1.00 . A A . 221 LYS O    1 1 
        9  4581 1 1  3 PRO C    C -13.841  -1.630  2.180 1.00 . A A . 222 PRO C    1 1 
        9  4582 1 1  3 PRO CA   C -13.837  -1.168  3.636 1.00 . A A . 222 PRO CA   1 1 
        9  4583 1 1  3 PRO CB   C -12.591  -0.328  3.947 1.00 . A A . 222 PRO CB   1 1 
        9  4584 1 1  3 PRO CD   C -12.612  -2.282  5.364 1.00 . A A . 222 PRO CD   1 1 
        9  4585 1 1  3 PRO CG   C -11.676  -1.253  4.744 1.00 . A A . 222 PRO CG   1 1 
        9  4586 1 1  3 PRO HA   H -14.728  -0.568  3.802 1.00 . A A . 222 PRO HA   1 1 
        9  4587 1 1  3 PRO HB2  H -12.087   0.017  3.042 1.00 . A A . 222 PRO HB2  1 1 
        9  4588 1 1  3 PRO HB3  H -12.879   0.527  4.554 1.00 . A A . 222 PRO HB3  1 1 
        9  4589 1 1  3 PRO HD2  H -12.138  -3.263  5.330 1.00 . A A . 222 PRO HD2  1 1 
        9  4590 1 1  3 PRO HD3  H -12.841  -2.006  6.394 1.00 . A A . 222 PRO HD3  1 1 
        9  4591 1 1  3 PRO HG2  H -10.985  -1.764  4.077 1.00 . A A . 222 PRO HG2  1 1 
        9  4592 1 1  3 PRO HG3  H -11.122  -0.705  5.506 1.00 . A A . 222 PRO HG3  1 1 
        9  4593 1 1  3 PRO N    N -13.842  -2.265  4.584 1.00 . A A . 222 PRO N    1 1 
        9  4594 1 1  3 PRO O    O -13.679  -2.803  1.850 1.00 . A A . 222 PRO O    1 1 
        9  4595 1 1  4 GLU C    C -12.764  -1.366 -0.719 1.00 . A A . 223 GLU C    1 1 
        9  4596 1 1  4 GLU CA   C -13.970  -0.628 -0.133 1.00 . A A . 223 GLU CA   1 1 
        9  4597 1 1  4 GLU CB   C -14.045   0.845 -0.587 1.00 . A A . 223 GLU CB   1 1 
        9  4598 1 1  4 GLU CD   C -13.716   2.541  1.375 1.00 . A A . 223 GLU CD   1 1 
        9  4599 1 1  4 GLU CG   C -13.100   1.814  0.162 1.00 . A A . 223 GLU CG   1 1 
        9  4600 1 1  4 GLU H    H -14.132   0.281  1.729 1.00 . A A . 223 GLU H    1 1 
        9  4601 1 1  4 GLU HA   H -14.852  -1.131 -0.525 1.00 . A A . 223 GLU HA   1 1 
        9  4602 1 1  4 GLU HB2  H -13.799   0.880 -1.646 1.00 . A A . 223 GLU HB2  1 1 
        9  4603 1 1  4 GLU HB3  H -15.071   1.202 -0.480 1.00 . A A . 223 GLU HB3  1 1 
        9  4604 1 1  4 GLU HG2  H -12.228   1.262  0.508 1.00 . A A . 223 GLU HG2  1 1 
        9  4605 1 1  4 GLU HG3  H -12.753   2.564 -0.550 1.00 . A A . 223 GLU HG3  1 1 
        9  4606 1 1  4 GLU N    N -13.997  -0.637  1.317 1.00 . A A . 223 GLU N    1 1 
        9  4607 1 1  4 GLU O    O -12.915  -2.050 -1.726 1.00 . A A . 223 GLU O    1 1 
        9  4608 1 1  4 GLU OE1  O -14.403   1.923  2.220 1.00 . A A . 223 GLU OE1  1 1 
        9  4609 1 1  4 GLU OE2  O -13.436   3.748  1.562 1.00 . A A . 223 GLU OE2  1 1 
        9  4610 1 1  5 HIS C    C  -9.684  -2.523  0.731 1.00 . A A . 224 HIS C    1 1 
        9  4611 1 1  5 HIS CA   C -10.388  -2.013 -0.533 1.00 . A A . 224 HIS CA   1 1 
        9  4612 1 1  5 HIS CB   C  -9.475  -1.110 -1.384 1.00 . A A . 224 HIS CB   1 1 
        9  4613 1 1  5 HIS CD2  C -10.738  -0.684 -3.602 1.00 . A A . 224 HIS CD2  1 1 
        9  4614 1 1  5 HIS CE1  C -10.852   1.514 -3.530 1.00 . A A . 224 HIS CE1  1 1 
        9  4615 1 1  5 HIS CG   C -10.165  -0.262 -2.431 1.00 . A A . 224 HIS CG   1 1 
        9  4616 1 1  5 HIS H    H -11.521  -0.834  0.801 1.00 . A A . 224 HIS H    1 1 
        9  4617 1 1  5 HIS HA   H -10.675  -2.871 -1.141 1.00 . A A . 224 HIS HA   1 1 
        9  4618 1 1  5 HIS HB2  H  -8.975  -0.423 -0.712 1.00 . A A . 224 HIS HB2  1 1 
        9  4619 1 1  5 HIS HB3  H  -8.708  -1.719 -1.864 1.00 . A A . 224 HIS HB3  1 1 
        9  4620 1 1  5 HIS HD1  H  -9.766   1.726 -1.758 1.00 . A A . 224 HIS HD1  1 1 
        9  4621 1 1  5 HIS HD2  H -10.753  -1.713 -3.944 1.00 . A A . 224 HIS HD2  1 1 
        9  4622 1 1  5 HIS HE1  H -11.000   2.557 -3.783 1.00 . A A . 224 HIS HE1  1 1 
        9  4623 1 1  5 HIS N    N -11.584  -1.289 -0.102 1.00 . A A . 224 HIS N    1 1 
        9  4624 1 1  5 HIS ND1  N -10.239   1.110 -2.409 1.00 . A A . 224 HIS ND1  1 1 
        9  4625 1 1  5 HIS NE2  N -11.201   0.458 -4.287 1.00 . A A . 224 HIS NE2  1 1 
        9  4626 1 1  5 HIS O    O -10.108  -2.205  1.842 1.00 . A A . 224 HIS O    1 1 
        9  4627 1 1  6 ILE C    C  -6.398  -3.582  1.534 1.00 . A A . 225 ILE C    1 1 
        9  4628 1 1  6 ILE CA   C  -7.889  -3.918  1.714 1.00 . A A . 225 ILE CA   1 1 
        9  4629 1 1  6 ILE CB   C  -8.249  -5.418  1.747 1.00 . A A . 225 ILE CB   1 1 
        9  4630 1 1  6 ILE CD1  C -10.144  -6.885  2.663 1.00 . A A . 225 ILE CD1  1 1 
        9  4631 1 1  6 ILE CG1  C  -9.723  -5.505  2.202 1.00 . A A . 225 ILE CG1  1 1 
        9  4632 1 1  6 ILE CG2  C  -7.316  -6.290  2.607 1.00 . A A . 225 ILE CG2  1 1 
        9  4633 1 1  6 ILE H    H  -8.238  -3.512 -0.330 1.00 . A A . 225 ILE H    1 1 
        9  4634 1 1  6 ILE HA   H  -8.231  -3.507  2.661 1.00 . A A . 225 ILE HA   1 1 
        9  4635 1 1  6 ILE HB   H  -8.202  -5.807  0.734 1.00 . A A . 225 ILE HB   1 1 
        9  4636 1 1  6 ILE HD11 H  -9.600  -7.084  3.585 1.00 . A A . 225 ILE HD11 1 1 
        9  4637 1 1  6 ILE HD12 H -11.211  -6.878  2.860 1.00 . A A . 225 ILE HD12 1 1 
        9  4638 1 1  6 ILE HD13 H  -9.906  -7.616  1.889 1.00 . A A . 225 ILE HD13 1 1 
        9  4639 1 1  6 ILE HG12 H  -9.899  -4.829  3.038 1.00 . A A . 225 ILE HG12 1 1 
        9  4640 1 1  6 ILE HG13 H -10.369  -5.206  1.378 1.00 . A A . 225 ILE HG13 1 1 
        9  4641 1 1  6 ILE HG21 H  -7.525  -7.348  2.458 1.00 . A A . 225 ILE HG21 1 1 
        9  4642 1 1  6 ILE HG22 H  -6.278  -6.137  2.321 1.00 . A A . 225 ILE HG22 1 1 
        9  4643 1 1  6 ILE HG23 H  -7.448  -6.063  3.661 1.00 . A A . 225 ILE HG23 1 1 
        9  4644 1 1  6 ILE N    N  -8.616  -3.309  0.592 1.00 . A A . 225 ILE N    1 1 
        9  4645 1 1  6 ILE O    O  -5.979  -3.413  0.390 1.00 . A A . 225 ILE O    1 1 
        9  4646 1 1  7 PRO C    C  -3.304  -4.302  2.228 1.00 . A A . 226 PRO C    1 1 
        9  4647 1 1  7 PRO CA   C  -4.182  -3.066  2.451 1.00 . A A . 226 PRO CA   1 1 
        9  4648 1 1  7 PRO CB   C  -3.821  -2.348  3.744 1.00 . A A . 226 PRO CB   1 1 
        9  4649 1 1  7 PRO CD   C  -5.918  -3.564  4.010 1.00 . A A . 226 PRO CD   1 1 
        9  4650 1 1  7 PRO CG   C  -4.700  -3.043  4.790 1.00 . A A . 226 PRO CG   1 1 
        9  4651 1 1  7 PRO HA   H  -4.045  -2.385  1.615 1.00 . A A . 226 PRO HA   1 1 
        9  4652 1 1  7 PRO HB2  H  -2.751  -2.438  3.953 1.00 . A A . 226 PRO HB2  1 1 
        9  4653 1 1  7 PRO HB3  H  -4.108  -1.299  3.659 1.00 . A A . 226 PRO HB3  1 1 
        9  4654 1 1  7 PRO HD2  H  -6.057  -4.613  4.262 1.00 . A A . 226 PRO HD2  1 1 
        9  4655 1 1  7 PRO HD3  H  -6.832  -3.020  4.251 1.00 . A A . 226 PRO HD3  1 1 
        9  4656 1 1  7 PRO HG2  H  -4.150  -3.884  5.216 1.00 . A A . 226 PRO HG2  1 1 
        9  4657 1 1  7 PRO HG3  H  -4.998  -2.346  5.575 1.00 . A A . 226 PRO HG3  1 1 
        9  4658 1 1  7 PRO N    N  -5.588  -3.420  2.598 1.00 . A A . 226 PRO N    1 1 
        9  4659 1 1  7 PRO O    O  -3.745  -5.435  2.437 1.00 . A A . 226 PRO O    1 1 
        9  4660 1 1  8 ASP C    C  -0.045  -5.289  2.634 1.00 . A A . 227 ASP C    1 1 
        9  4661 1 1  8 ASP CA   C  -1.087  -5.131  1.510 1.00 . A A . 227 ASP CA   1 1 
        9  4662 1 1  8 ASP CB   C  -0.419  -4.833  0.161 1.00 . A A . 227 ASP CB   1 1 
        9  4663 1 1  8 ASP CG   C   0.344  -6.049 -0.376 1.00 . A A . 227 ASP CG   1 1 
        9  4664 1 1  8 ASP H    H  -1.724  -3.117  1.788 1.00 . A A . 227 ASP H    1 1 
        9  4665 1 1  8 ASP HA   H  -1.629  -6.066  1.370 1.00 . A A . 227 ASP HA   1 1 
        9  4666 1 1  8 ASP HB2  H  -1.191  -4.559 -0.561 1.00 . A A . 227 ASP HB2  1 1 
        9  4667 1 1  8 ASP HB3  H   0.261  -3.987  0.260 1.00 . A A . 227 ASP HB3  1 1 
        9  4668 1 1  8 ASP N    N  -2.044  -4.076  1.850 1.00 . A A . 227 ASP N    1 1 
        9  4669 1 1  8 ASP O    O   0.727  -4.355  2.871 1.00 . A A . 227 ASP O    1 1 
        9  4670 1 1  8 ASP OD1  O   0.823  -6.900  0.404 1.00 . A A . 227 ASP OD1  1 1 
        9  4671 1 1  8 ASP OD2  O   0.429  -6.187 -1.619 1.00 . A A . 227 ASP OD2  1 1 
        9  4672 1 1  9 PRO C    C   2.135  -7.462  3.965 1.00 . A A . 228 PRO C    1 1 
        9  4673 1 1  9 PRO CA   C   0.905  -6.689  4.456 1.00 . A A . 228 PRO CA   1 1 
        9  4674 1 1  9 PRO CB   C   0.119  -7.563  5.434 1.00 . A A . 228 PRO CB   1 1 
        9  4675 1 1  9 PRO CD   C  -1.134  -7.370  3.434 1.00 . A A . 228 PRO CD   1 1 
        9  4676 1 1  9 PRO CG   C  -0.780  -8.385  4.514 1.00 . A A . 228 PRO CG   1 1 
        9  4677 1 1  9 PRO HA   H   1.231  -5.775  4.954 1.00 . A A . 228 PRO HA   1 1 
        9  4678 1 1  9 PRO HB2  H   0.770  -8.201  6.025 1.00 . A A . 228 PRO HB2  1 1 
        9  4679 1 1  9 PRO HB3  H  -0.490  -6.934  6.084 1.00 . A A . 228 PRO HB3  1 1 
        9  4680 1 1  9 PRO HD2  H  -1.308  -7.840  2.475 1.00 . A A . 228 PRO HD2  1 1 
        9  4681 1 1  9 PRO HD3  H  -2.025  -6.843  3.717 1.00 . A A . 228 PRO HD3  1 1 
        9  4682 1 1  9 PRO HG2  H  -0.215  -9.213  4.080 1.00 . A A . 228 PRO HG2  1 1 
        9  4683 1 1  9 PRO HG3  H  -1.669  -8.738  5.035 1.00 . A A . 228 PRO HG3  1 1 
        9  4684 1 1  9 PRO N    N  -0.055  -6.402  3.392 1.00 . A A . 228 PRO N    1 1 
        9  4685 1 1  9 PRO O    O   3.127  -7.546  4.692 1.00 . A A . 228 PRO O    1 1 
        9  4686 1 1 10 ASP C    C   4.278  -7.656  1.884 1.00 . A A . 229 ASP C    1 1 
        9  4687 1 1 10 ASP CA   C   3.239  -8.724  2.171 1.00 . A A . 229 ASP CA   1 1 
        9  4688 1 1 10 ASP CB   C   2.917  -9.467  0.861 1.00 . A A . 229 ASP CB   1 1 
        9  4689 1 1 10 ASP CG   C   4.053 -10.409  0.425 1.00 . A A . 229 ASP CG   1 1 
        9  4690 1 1 10 ASP H    H   1.200  -7.897  2.260 1.00 . A A . 229 ASP H    1 1 
        9  4691 1 1 10 ASP HA   H   3.662  -9.435  2.882 1.00 . A A . 229 ASP HA   1 1 
        9  4692 1 1 10 ASP HB2  H   2.024 -10.071  1.020 1.00 . A A . 229 ASP HB2  1 1 
        9  4693 1 1 10 ASP HB3  H   2.699  -8.762  0.058 1.00 . A A . 229 ASP HB3  1 1 
        9  4694 1 1 10 ASP N    N   2.064  -8.072  2.777 1.00 . A A . 229 ASP N    1 1 
        9  4695 1 1 10 ASP O    O   5.437  -7.773  2.287 1.00 . A A . 229 ASP O    1 1 
        9  4696 1 1 10 ASP OD1  O   5.136  -9.978 -0.041 1.00 . A A . 229 ASP OD1  1 1 
        9  4697 1 1 10 ASP OD2  O   3.829 -11.634  0.562 1.00 . A A . 229 ASP OD2  1 1 
        9  4698 1 1 11 ALA C    C   5.439  -4.893  1.872 1.00 . A A . 230 ALA C    1 1 
        9  4699 1 1 11 ALA CA   C   4.641  -5.509  0.727 1.00 . A A . 230 ALA CA   1 1 
        9  4700 1 1 11 ALA CB   C   3.717  -4.460  0.112 1.00 . A A . 230 ALA CB   1 1 
        9  4701 1 1 11 ALA H    H   2.841  -6.607  0.959 1.00 . A A . 230 ALA H    1 1 
        9  4702 1 1 11 ALA HA   H   5.326  -5.883 -0.035 1.00 . A A . 230 ALA HA   1 1 
        9  4703 1 1 11 ALA HB1  H   3.014  -4.114  0.870 1.00 . A A . 230 ALA HB1  1 1 
        9  4704 1 1 11 ALA HB2  H   4.310  -3.621 -0.256 1.00 . A A . 230 ALA HB2  1 1 
        9  4705 1 1 11 ALA HB3  H   3.154  -4.896 -0.712 1.00 . A A . 230 ALA HB3  1 1 
        9  4706 1 1 11 ALA N    N   3.828  -6.610  1.190 1.00 . A A . 230 ALA N    1 1 
        9  4707 1 1 11 ALA O    O   4.920  -4.674  2.969 1.00 . A A . 230 ALA O    1 1 
        9  4708 1 1 12 LYS C    C   8.185  -2.596  1.726 1.00 . A A . 231 LYS C    1 1 
        9  4709 1 1 12 LYS CA   C   7.536  -3.744  2.483 1.00 . A A . 231 LYS CA   1 1 
        9  4710 1 1 12 LYS CB   C   8.614  -4.672  3.061 1.00 . A A . 231 LYS CB   1 1 
        9  4711 1 1 12 LYS CD   C   8.833  -5.332  5.503 1.00 . A A . 231 LYS CD   1 1 
        9  4712 1 1 12 LYS CE   C   8.524  -3.950  6.097 1.00 . A A . 231 LYS CE   1 1 
        9  4713 1 1 12 LYS CG   C   8.078  -5.569  4.191 1.00 . A A . 231 LYS CG   1 1 
        9  4714 1 1 12 LYS H    H   7.026  -4.604  0.635 1.00 . A A . 231 LYS H    1 1 
        9  4715 1 1 12 LYS HA   H   6.939  -3.332  3.297 1.00 . A A . 231 LYS HA   1 1 
        9  4716 1 1 12 LYS HB2  H   9.029  -5.291  2.263 1.00 . A A . 231 LYS HB2  1 1 
        9  4717 1 1 12 LYS HB3  H   9.433  -4.061  3.440 1.00 . A A . 231 LYS HB3  1 1 
        9  4718 1 1 12 LYS HD2  H   8.543  -6.109  6.208 1.00 . A A . 231 LYS HD2  1 1 
        9  4719 1 1 12 LYS HD3  H   9.905  -5.422  5.327 1.00 . A A . 231 LYS HD3  1 1 
        9  4720 1 1 12 LYS HE2  H   8.733  -3.180  5.354 1.00 . A A . 231 LYS HE2  1 1 
        9  4721 1 1 12 LYS HE3  H   7.468  -3.907  6.370 1.00 . A A . 231 LYS HE3  1 1 
        9  4722 1 1 12 LYS HG2  H   7.016  -5.397  4.365 1.00 . A A . 231 LYS HG2  1 1 
        9  4723 1 1 12 LYS HG3  H   8.200  -6.612  3.897 1.00 . A A . 231 LYS HG3  1 1 
        9  4724 1 1 12 LYS HZ1  H  10.337  -3.749  7.059 1.00 . A A . 231 LYS HZ1  1 1 
        9  4725 1 1 12 LYS HZ2  H   9.193  -2.776  7.683 1.00 . A A . 231 LYS HZ2  1 1 
        9  4726 1 1 12 LYS HZ3  H   9.149  -4.390  8.013 1.00 . A A . 231 LYS HZ3  1 1 
        9  4727 1 1 12 LYS N    N   6.676  -4.495  1.578 1.00 . A A . 231 LYS N    1 1 
        9  4728 1 1 12 LYS NZ   N   9.349  -3.699  7.293 1.00 . A A . 231 LYS NZ   1 1 
        9  4729 1 1 12 LYS O    O   8.274  -2.636  0.493 1.00 . A A . 231 LYS O    1 1 
        9  4730 1 1 13 LYS C    C  10.622  -1.188  1.079 1.00 . A A . 232 LYS C    1 1 
        9  4731 1 1 13 LYS CA   C   9.591  -0.576  2.030 1.00 . A A . 232 LYS CA   1 1 
        9  4732 1 1 13 LYS CB   C  10.320   0.030  3.224 1.00 . A A . 232 LYS CB   1 1 
        9  4733 1 1 13 LYS CD   C  10.334   1.637  5.165 1.00 . A A . 232 LYS CD   1 1 
        9  4734 1 1 13 LYS CE   C  10.337   3.159  5.007 1.00 . A A . 232 LYS CE   1 1 
        9  4735 1 1 13 LYS CG   C   9.467   0.960  4.090 1.00 . A A . 232 LYS CG   1 1 
        9  4736 1 1 13 LYS H    H   8.282  -1.477  3.414 1.00 . A A . 232 LYS H    1 1 
        9  4737 1 1 13 LYS HA   H   9.034   0.214  1.547 1.00 . A A . 232 LYS HA   1 1 
        9  4738 1 1 13 LYS HB2  H  10.709  -0.777  3.832 1.00 . A A . 232 LYS HB2  1 1 
        9  4739 1 1 13 LYS HB3  H  11.158   0.597  2.836 1.00 . A A . 232 LYS HB3  1 1 
        9  4740 1 1 13 LYS HD2  H   9.986   1.354  6.159 1.00 . A A . 232 LYS HD2  1 1 
        9  4741 1 1 13 LYS HD3  H  11.362   1.291  5.084 1.00 . A A . 232 LYS HD3  1 1 
        9  4742 1 1 13 LYS HE2  H  11.319   3.529  5.299 1.00 . A A . 232 LYS HE2  1 1 
        9  4743 1 1 13 LYS HE3  H  10.169   3.422  3.961 1.00 . A A . 232 LYS HE3  1 1 
        9  4744 1 1 13 LYS HG2  H   9.019   1.713  3.444 1.00 . A A . 232 LYS HG2  1 1 
        9  4745 1 1 13 LYS HG3  H   8.675   0.385  4.568 1.00 . A A . 232 LYS HG3  1 1 
        9  4746 1 1 13 LYS HZ1  H   9.327   4.810  5.786 1.00 . A A . 232 LYS HZ1  1 1 
        9  4747 1 1 13 LYS HZ2  H   8.406   3.410  5.771 1.00 . A A . 232 LYS HZ2  1 1 
        9  4748 1 1 13 LYS HZ3  H   9.599   3.646  6.849 1.00 . A A . 232 LYS HZ3  1 1 
        9  4749 1 1 13 LYS N    N   8.656  -1.596  2.482 1.00 . A A . 232 LYS N    1 1 
        9  4750 1 1 13 LYS NZ   N   9.336   3.798  5.880 1.00 . A A . 232 LYS NZ   1 1 
        9  4751 1 1 13 LYS O    O  11.262  -2.170  1.468 1.00 . A A . 232 LYS O    1 1 
        9  4752 1 1 14 PRO C    C  13.220  -1.107 -0.371 1.00 . A A . 233 PRO C    1 1 
        9  4753 1 1 14 PRO CA   C  11.839  -1.115 -1.027 1.00 . A A . 233 PRO CA   1 1 
        9  4754 1 1 14 PRO CB   C  11.779  -0.217 -2.269 1.00 . A A . 233 PRO CB   1 1 
        9  4755 1 1 14 PRO CD   C  10.005   0.426 -0.715 1.00 . A A . 233 PRO CD   1 1 
        9  4756 1 1 14 PRO CG   C  10.513   0.629 -2.139 1.00 . A A . 233 PRO CG   1 1 
        9  4757 1 1 14 PRO HA   H  11.617  -2.143 -1.312 1.00 . A A . 233 PRO HA   1 1 
        9  4758 1 1 14 PRO HB2  H  12.632   0.456 -2.305 1.00 . A A . 233 PRO HB2  1 1 
        9  4759 1 1 14 PRO HB3  H  11.754  -0.820 -3.174 1.00 . A A . 233 PRO HB3  1 1 
        9  4760 1 1 14 PRO HD2  H  10.121   1.342 -0.133 1.00 . A A . 233 PRO HD2  1 1 
        9  4761 1 1 14 PRO HD3  H   8.953   0.141 -0.741 1.00 . A A . 233 PRO HD3  1 1 
        9  4762 1 1 14 PRO HG2  H  10.749   1.672 -2.312 1.00 . A A . 233 PRO HG2  1 1 
        9  4763 1 1 14 PRO HG3  H   9.761   0.322 -2.859 1.00 . A A . 233 PRO HG3  1 1 
        9  4764 1 1 14 PRO N    N  10.806  -0.637 -0.128 1.00 . A A . 233 PRO N    1 1 
        9  4765 1 1 14 PRO O    O  13.585  -0.201  0.381 1.00 . A A . 233 PRO O    1 1 
        9  4766 1 1 15 GLU C    C  16.193  -0.894 -1.186 1.00 . A A . 234 GLU C    1 1 
        9  4767 1 1 15 GLU CA   C  15.481  -2.058 -0.482 1.00 . A A . 234 GLU CA   1 1 
        9  4768 1 1 15 GLU CB   C  16.035  -3.398 -0.962 1.00 . A A . 234 GLU CB   1 1 
        9  4769 1 1 15 GLU CD   C  16.711  -5.705 -0.255 1.00 . A A . 234 GLU CD   1 1 
        9  4770 1 1 15 GLU CG   C  15.961  -4.445  0.148 1.00 . A A . 234 GLU CG   1 1 
        9  4771 1 1 15 GLU H    H  13.710  -2.781 -1.396 1.00 . A A . 234 GLU H    1 1 
        9  4772 1 1 15 GLU HA   H  15.648  -1.949  0.591 1.00 . A A . 234 GLU HA   1 1 
        9  4773 1 1 15 GLU HB2  H  15.448  -3.743 -1.818 1.00 . A A . 234 GLU HB2  1 1 
        9  4774 1 1 15 GLU HB3  H  17.072  -3.274 -1.264 1.00 . A A . 234 GLU HB3  1 1 
        9  4775 1 1 15 GLU HG2  H  16.425  -4.053  1.050 1.00 . A A . 234 GLU HG2  1 1 
        9  4776 1 1 15 GLU HG3  H  14.920  -4.676  0.381 1.00 . A A . 234 GLU HG3  1 1 
        9  4777 1 1 15 GLU N    N  14.050  -2.066 -0.757 1.00 . A A . 234 GLU N    1 1 
        9  4778 1 1 15 GLU O    O  17.307  -0.525 -0.812 1.00 . A A . 234 GLU O    1 1 
        9  4779 1 1 15 GLU OE1  O  17.963  -5.655 -0.323 1.00 . A A . 234 GLU OE1  1 1 
        9  4780 1 1 15 GLU OE2  O  16.062  -6.760 -0.443 1.00 . A A . 234 GLU OE2  1 1 
        9  4781 1 1 16 ASP C    C  15.246   2.128 -2.411 1.00 . A A . 235 ASP C    1 1 
        9  4782 1 1 16 ASP CA   C  15.967   0.873 -2.933 1.00 . A A . 235 ASP CA   1 1 
        9  4783 1 1 16 ASP CB   C  15.672   0.637 -4.429 1.00 . A A . 235 ASP CB   1 1 
        9  4784 1 1 16 ASP CG   C  16.785  -0.093 -5.182 1.00 . A A . 235 ASP CG   1 1 
        9  4785 1 1 16 ASP H    H  14.651  -0.703 -2.443 1.00 . A A . 235 ASP H    1 1 
        9  4786 1 1 16 ASP HA   H  17.044   1.020 -2.816 1.00 . A A . 235 ASP HA   1 1 
        9  4787 1 1 16 ASP HB2  H  14.740   0.080 -4.544 1.00 . A A . 235 ASP HB2  1 1 
        9  4788 1 1 16 ASP HB3  H  15.531   1.594 -4.929 1.00 . A A . 235 ASP HB3  1 1 
        9  4789 1 1 16 ASP N    N  15.537  -0.301 -2.180 1.00 . A A . 235 ASP N    1 1 
        9  4790 1 1 16 ASP O    O  15.301   3.177 -3.046 1.00 . A A . 235 ASP O    1 1 
        9  4791 1 1 16 ASP OD1  O  17.503  -0.947 -4.606 1.00 . A A . 235 ASP OD1  1 1 
        9  4792 1 1 16 ASP OD2  O  16.892   0.143 -6.410 1.00 . A A . 235 ASP OD2  1 1 
        9  4793 1 1 17 TRP C    C  14.710   4.180 -0.099 1.00 . A A . 236 TRP C    1 1 
        9  4794 1 1 17 TRP CA   C  13.772   3.163 -0.732 1.00 . A A . 236 TRP CA   1 1 
        9  4795 1 1 17 TRP CB   C  12.765   2.680  0.313 1.00 . A A . 236 TRP CB   1 1 
        9  4796 1 1 17 TRP CD1  C  11.723   4.241  2.003 1.00 . A A . 236 TRP CD1  1 1 
        9  4797 1 1 17 TRP CD2  C  10.853   4.474 -0.051 1.00 . A A . 236 TRP CD2  1 1 
        9  4798 1 1 17 TRP CE2  C  10.205   5.427  0.784 1.00 . A A . 236 TRP CE2  1 1 
        9  4799 1 1 17 TRP CE3  C  10.503   4.458 -1.417 1.00 . A A . 236 TRP CE3  1 1 
        9  4800 1 1 17 TRP CG   C  11.801   3.726  0.759 1.00 . A A . 236 TRP CG   1 1 
        9  4801 1 1 17 TRP CH2  C   8.850   6.222 -1.052 1.00 . A A . 236 TRP CH2  1 1 
        9  4802 1 1 17 TRP CZ2  C   9.192   6.267  0.305 1.00 . A A . 236 TRP CZ2  1 1 
        9  4803 1 1 17 TRP CZ3  C   9.524   5.344 -1.916 1.00 . A A . 236 TRP CZ3  1 1 
        9  4804 1 1 17 TRP H    H  14.413   1.156 -0.826 1.00 . A A . 236 TRP H    1 1 
        9  4805 1 1 17 TRP HA   H  13.237   3.653 -1.542 1.00 . A A . 236 TRP HA   1 1 
        9  4806 1 1 17 TRP HB2  H  12.190   1.874 -0.121 1.00 . A A . 236 TRP HB2  1 1 
        9  4807 1 1 17 TRP HB3  H  13.297   2.295  1.184 1.00 . A A . 236 TRP HB3  1 1 
        9  4808 1 1 17 TRP HD1  H  12.348   3.928  2.830 1.00 . A A . 236 TRP HD1  1 1 
        9  4809 1 1 17 TRP HE1  H  10.576   5.856  2.817 1.00 . A A . 236 TRP HE1  1 1 
        9  4810 1 1 17 TRP HE3  H  11.032   3.765 -2.061 1.00 . A A . 236 TRP HE3  1 1 
        9  4811 1 1 17 TRP HH2  H   8.089   6.891 -1.431 1.00 . A A . 236 TRP HH2  1 1 
        9  4812 1 1 17 TRP HZ2  H   8.695   6.968  0.959 1.00 . A A . 236 TRP HZ2  1 1 
        9  4813 1 1 17 TRP HZ3  H   9.278   5.395 -2.963 1.00 . A A . 236 TRP HZ3  1 1 
        9  4814 1 1 17 TRP N    N  14.492   2.038 -1.307 1.00 . A A . 236 TRP N    1 1 
        9  4815 1 1 17 TRP NE1  N  10.780   5.249  2.022 1.00 . A A . 236 TRP NE1  1 1 
        9  4816 1 1 17 TRP O    O  15.762   3.822  0.443 1.00 . A A . 236 TRP O    1 1 
        9  4817 1 1 18 ASP C    C  14.153   7.433  1.250 1.00 . A A . 237 ASP C    1 1 
        9  4818 1 1 18 ASP CA   C  14.990   6.610  0.274 1.00 . A A . 237 ASP CA   1 1 
        9  4819 1 1 18 ASP CB   C  15.286   7.439 -0.988 1.00 . A A . 237 ASP CB   1 1 
        9  4820 1 1 18 ASP CG   C  16.117   6.759 -2.063 1.00 . A A . 237 ASP CG   1 1 
        9  4821 1 1 18 ASP H    H  13.307   5.595 -0.431 1.00 . A A . 237 ASP H    1 1 
        9  4822 1 1 18 ASP HA   H  15.932   6.331  0.745 1.00 . A A . 237 ASP HA   1 1 
        9  4823 1 1 18 ASP HB2  H  14.350   7.772 -1.445 1.00 . A A . 237 ASP HB2  1 1 
        9  4824 1 1 18 ASP HB3  H  15.827   8.324 -0.675 1.00 . A A . 237 ASP HB3  1 1 
        9  4825 1 1 18 ASP N    N  14.237   5.426 -0.073 1.00 . A A . 237 ASP N    1 1 
        9  4826 1 1 18 ASP O    O  13.466   8.370  0.848 1.00 . A A . 237 ASP O    1 1 
        9  4827 1 1 18 ASP OD1  O  17.189   6.194 -1.760 1.00 . A A . 237 ASP OD1  1 1 
        9  4828 1 1 18 ASP OD2  O  15.753   6.916 -3.248 1.00 . A A . 237 ASP OD2  1 1 
        9  4829 1 1 19 GLU C    C  13.921   9.351  3.574 1.00 . A A . 238 GLU C    1 1 
        9  4830 1 1 19 GLU CA   C  13.428   7.895  3.545 1.00 . A A . 238 GLU CA   1 1 
        9  4831 1 1 19 GLU CB   C  13.516   7.259  4.946 1.00 . A A . 238 GLU CB   1 1 
        9  4832 1 1 19 GLU CD   C  13.008   5.176  6.353 1.00 . A A . 238 GLU CD   1 1 
        9  4833 1 1 19 GLU CG   C  13.061   5.793  4.954 1.00 . A A . 238 GLU CG   1 1 
        9  4834 1 1 19 GLU H    H  14.685   6.290  2.838 1.00 . A A . 238 GLU H    1 1 
        9  4835 1 1 19 GLU HA   H  12.381   7.923  3.251 1.00 . A A . 238 GLU HA   1 1 
        9  4836 1 1 19 GLU HB2  H  14.546   7.314  5.293 1.00 . A A . 238 GLU HB2  1 1 
        9  4837 1 1 19 GLU HB3  H  12.880   7.827  5.629 1.00 . A A . 238 GLU HB3  1 1 
        9  4838 1 1 19 GLU HG2  H  12.069   5.740  4.506 1.00 . A A . 238 GLU HG2  1 1 
        9  4839 1 1 19 GLU HG3  H  13.734   5.192  4.341 1.00 . A A . 238 GLU HG3  1 1 
        9  4840 1 1 19 GLU N    N  14.176   7.112  2.546 1.00 . A A . 238 GLU N    1 1 
        9  4841 1 1 19 GLU O    O  13.172  10.270  3.901 1.00 . A A . 238 GLU O    1 1 
        9  4842 1 1 19 GLU OE1  O  14.020   4.600  6.812 1.00 . A A . 238 GLU OE1  1 1 
        9  4843 1 1 19 GLU OE2  O  11.898   5.131  6.928 1.00 . A A . 238 GLU OE2  1 1 
        9  4844 1 1 20 GLU C    C  15.519  11.762  2.034 1.00 . A A . 239 GLU C    1 1 
        9  4845 1 1 20 GLU CA   C  15.846  10.869  3.244 1.00 . A A . 239 GLU CA   1 1 
        9  4846 1 1 20 GLU CB   C  17.353  10.586  3.379 1.00 . A A . 239 GLU CB   1 1 
        9  4847 1 1 20 GLU CD   C  18.666  12.794  3.447 1.00 . A A . 239 GLU CD   1 1 
        9  4848 1 1 20 GLU CG   C  18.119  11.604  4.236 1.00 . A A . 239 GLU CG   1 1 
        9  4849 1 1 20 GLU H    H  15.730   8.784  2.897 1.00 . A A . 239 GLU H    1 1 
        9  4850 1 1 20 GLU HA   H  15.482  11.366  4.143 1.00 . A A . 239 GLU HA   1 1 
        9  4851 1 1 20 GLU HB2  H  17.460   9.615  3.867 1.00 . A A . 239 GLU HB2  1 1 
        9  4852 1 1 20 GLU HB3  H  17.808  10.504  2.393 1.00 . A A . 239 GLU HB3  1 1 
        9  4853 1 1 20 GLU HG2  H  17.464  11.956  5.030 1.00 . A A . 239 GLU HG2  1 1 
        9  4854 1 1 20 GLU HG3  H  18.965  11.086  4.699 1.00 . A A . 239 GLU HG3  1 1 
        9  4855 1 1 20 GLU N    N  15.176   9.578  3.183 1.00 . A A . 239 GLU N    1 1 
        9  4856 1 1 20 GLU O    O  15.786  12.967  2.069 1.00 . A A . 239 GLU O    1 1 
        9  4857 1 1 20 GLU OE1  O  19.451  12.566  2.494 1.00 . A A . 239 GLU OE1  1 1 
        9  4858 1 1 20 GLU OE2  O  18.444  13.970  3.814 1.00 . A A . 239 GLU OE2  1 1 
        9  4859 1 1 21 MET C    C  12.882  11.928 -0.191 1.00 . A A . 240 MET C    1 1 
        9  4860 1 1 21 MET CA   C  14.398  11.912 -0.180 1.00 . A A . 240 MET CA   1 1 
        9  4861 1 1 21 MET CB   C  14.849  11.233 -1.479 1.00 . A A . 240 MET CB   1 1 
        9  4862 1 1 21 MET CE   C  16.420  14.551 -1.733 1.00 . A A . 240 MET CE   1 1 
        9  4863 1 1 21 MET CG   C  16.156  11.768 -2.068 1.00 . A A . 240 MET CG   1 1 
        9  4864 1 1 21 MET H    H  14.663  10.210  1.099 1.00 . A A . 240 MET H    1 1 
        9  4865 1 1 21 MET HA   H  14.743  12.940 -0.167 1.00 . A A . 240 MET HA   1 1 
        9  4866 1 1 21 MET HB2  H  14.957  10.171 -1.294 1.00 . A A . 240 MET HB2  1 1 
        9  4867 1 1 21 MET HB3  H  14.059  11.330 -2.225 1.00 . A A . 240 MET HB3  1 1 
        9  4868 1 1 21 MET HE1  H  16.573  15.520 -2.207 1.00 . A A . 240 MET HE1  1 1 
        9  4869 1 1 21 MET HE2  H  15.593  14.633 -1.031 1.00 . A A . 240 MET HE2  1 1 
        9  4870 1 1 21 MET HE3  H  17.328  14.264 -1.201 1.00 . A A . 240 MET HE3  1 1 
        9  4871 1 1 21 MET HG2  H  16.908  11.857 -1.285 1.00 . A A . 240 MET HG2  1 1 
        9  4872 1 1 21 MET HG3  H  16.515  11.004 -2.753 1.00 . A A . 240 MET HG3  1 1 
        9  4873 1 1 21 MET N    N  14.898  11.193  0.996 1.00 . A A . 240 MET N    1 1 
        9  4874 1 1 21 MET O    O  12.275  12.921 -0.595 1.00 . A A . 240 MET O    1 1 
        9  4875 1 1 21 MET SD   S  16.038  13.323 -3.011 1.00 . A A . 240 MET SD   1 1 
        9  4876 1 1 22 ASP C    C  10.254  10.665  1.501 1.00 . A A . 241 ASP C    1 1 
        9  4877 1 1 22 ASP CA   C  10.838  10.616  0.098 1.00 . A A . 241 ASP CA   1 1 
        9  4878 1 1 22 ASP CB   C  10.492   9.353 -0.693 1.00 . A A . 241 ASP CB   1 1 
        9  4879 1 1 22 ASP CG   C   9.202   9.618 -1.448 1.00 . A A . 241 ASP CG   1 1 
        9  4880 1 1 22 ASP H    H  12.835  10.006  0.423 1.00 . A A . 241 ASP H    1 1 
        9  4881 1 1 22 ASP HA   H  10.414  11.451 -0.454 1.00 . A A . 241 ASP HA   1 1 
        9  4882 1 1 22 ASP HB2  H  11.275   9.102 -1.415 1.00 . A A . 241 ASP HB2  1 1 
        9  4883 1 1 22 ASP HB3  H  10.383   8.504 -0.032 1.00 . A A . 241 ASP HB3  1 1 
        9  4884 1 1 22 ASP N    N  12.269  10.812  0.181 1.00 . A A . 241 ASP N    1 1 
        9  4885 1 1 22 ASP O    O   9.736  11.711  1.888 1.00 . A A . 241 ASP O    1 1 
        9  4886 1 1 22 ASP OD1  O   8.095   9.541 -0.879 1.00 . A A . 241 ASP OD1  1 1 
        9  4887 1 1 22 ASP OD2  O   9.318  10.033 -2.623 1.00 . A A . 241 ASP OD2  1 1 
        9  4888 1 1 23 GLY C    C   9.140   8.319  3.944 1.00 . A A . 242 GLY C    1 1 
        9  4889 1 1 23 GLY CA   C   9.947   9.582  3.693 1.00 . A A . 242 GLY CA   1 1 
        9  4890 1 1 23 GLY H    H  10.919   8.815  1.951 1.00 . A A . 242 GLY H    1 1 
        9  4891 1 1 23 GLY HA2  H  10.786   9.598  4.385 1.00 . A A . 242 GLY HA2  1 1 
        9  4892 1 1 23 GLY HA3  H   9.325  10.451  3.904 1.00 . A A . 242 GLY HA3  1 1 
        9  4893 1 1 23 GLY N    N  10.435   9.625  2.316 1.00 . A A . 242 GLY N    1 1 
        9  4894 1 1 23 GLY O    O   9.577   7.220  3.596 1.00 . A A . 242 GLY O    1 1 
        9  4895 1 1 24 GLU C    C   6.349   6.970  3.588 1.00 . A A . 243 GLU C    1 1 
        9  4896 1 1 24 GLU CA   C   7.040   7.418  4.871 1.00 . A A . 243 GLU CA   1 1 
        9  4897 1 1 24 GLU CB   C   6.046   7.907  5.920 1.00 . A A . 243 GLU CB   1 1 
        9  4898 1 1 24 GLU CD   C   5.277   7.726  8.298 1.00 . A A . 243 GLU CD   1 1 
        9  4899 1 1 24 GLU CG   C   6.426   7.475  7.333 1.00 . A A . 243 GLU CG   1 1 
        9  4900 1 1 24 GLU H    H   7.653   9.377  4.864 1.00 . A A . 243 GLU H    1 1 
        9  4901 1 1 24 GLU HA   H   7.581   6.566  5.281 1.00 . A A . 243 GLU HA   1 1 
        9  4902 1 1 24 GLU HB2  H   5.928   8.986  5.881 1.00 . A A . 243 GLU HB2  1 1 
        9  4903 1 1 24 GLU HB3  H   5.092   7.478  5.684 1.00 . A A . 243 GLU HB3  1 1 
        9  4904 1 1 24 GLU HG2  H   6.657   6.410  7.337 1.00 . A A . 243 GLU HG2  1 1 
        9  4905 1 1 24 GLU HG3  H   7.306   8.021  7.666 1.00 . A A . 243 GLU HG3  1 1 
        9  4906 1 1 24 GLU N    N   7.980   8.464  4.577 1.00 . A A . 243 GLU N    1 1 
        9  4907 1 1 24 GLU O    O   5.350   7.537  3.133 1.00 . A A . 243 GLU O    1 1 
        9  4908 1 1 24 GLU OE1  O   4.983   8.901  8.607 1.00 . A A . 243 GLU OE1  1 1 
        9  4909 1 1 24 GLU OE2  O   4.693   6.735  8.803 1.00 . A A . 243 GLU OE2  1 1 
        9  4910 1 1 25 TRP C    C   4.929   4.496  2.705 1.00 . A A . 244 TRP C    1 1 
        9  4911 1 1 25 TRP CA   C   6.273   4.972  2.138 1.00 . A A . 244 TRP CA   1 1 
        9  4912 1 1 25 TRP CB   C   7.251   3.799  2.021 1.00 . A A . 244 TRP CB   1 1 
        9  4913 1 1 25 TRP CD1  C   6.818   2.565 -0.139 1.00 . A A . 244 TRP CD1  1 1 
        9  4914 1 1 25 TRP CD2  C   6.399   1.331  1.691 1.00 . A A . 244 TRP CD2  1 1 
        9  4915 1 1 25 TRP CE2  C   6.078   0.523  0.568 1.00 . A A . 244 TRP CE2  1 1 
        9  4916 1 1 25 TRP CE3  C   6.289   0.743  2.967 1.00 . A A . 244 TRP CE3  1 1 
        9  4917 1 1 25 TRP CG   C   6.834   2.630  1.208 1.00 . A A . 244 TRP CG   1 1 
        9  4918 1 1 25 TRP CH2  C   5.433  -1.318  1.994 1.00 . A A . 244 TRP CH2  1 1 
        9  4919 1 1 25 TRP CZ2  C   5.588  -0.782  0.706 1.00 . A A . 244 TRP CZ2  1 1 
        9  4920 1 1 25 TRP CZ3  C   5.861  -0.586  3.114 1.00 . A A . 244 TRP CZ3  1 1 
        9  4921 1 1 25 TRP H    H   7.789   5.626  3.444 1.00 . A A . 244 TRP H    1 1 
        9  4922 1 1 25 TRP HA   H   6.133   5.449  1.169 1.00 . A A . 244 TRP HA   1 1 
        9  4923 1 1 25 TRP HB2  H   8.187   4.152  1.616 1.00 . A A . 244 TRP HB2  1 1 
        9  4924 1 1 25 TRP HB3  H   7.462   3.439  3.026 1.00 . A A . 244 TRP HB3  1 1 
        9  4925 1 1 25 TRP HD1  H   7.105   3.372 -0.805 1.00 . A A . 244 TRP HD1  1 1 
        9  4926 1 1 25 TRP HE1  H   6.258   1.021 -1.483 1.00 . A A . 244 TRP HE1  1 1 
        9  4927 1 1 25 TRP HE3  H   6.559   1.314  3.843 1.00 . A A . 244 TRP HE3  1 1 
        9  4928 1 1 25 TRP HH2  H   5.044  -2.314  2.121 1.00 . A A . 244 TRP HH2  1 1 
        9  4929 1 1 25 TRP HZ2  H   5.334  -1.356 -0.173 1.00 . A A . 244 TRP HZ2  1 1 
        9  4930 1 1 25 TRP HZ3  H   5.921  -1.052  4.085 1.00 . A A . 244 TRP HZ3  1 1 
        9  4931 1 1 25 TRP N    N   6.910   5.903  3.043 1.00 . A A . 244 TRP N    1 1 
        9  4932 1 1 25 TRP NE1  N   6.367   1.319 -0.518 1.00 . A A . 244 TRP NE1  1 1 
        9  4933 1 1 25 TRP O    O   4.799   4.308  3.919 1.00 . A A . 244 TRP O    1 1 
        9  4934 1 1 26 GLU C    C   2.721   2.236  1.203 1.00 . A A . 245 GLU C    1 1 
        9  4935 1 1 26 GLU CA   C   2.749   3.461  2.132 1.00 . A A . 245 GLU CA   1 1 
        9  4936 1 1 26 GLU CB   C   1.494   4.345  2.004 1.00 . A A . 245 GLU CB   1 1 
        9  4937 1 1 26 GLU CD   C  -1.037   4.187  1.352 1.00 . A A . 245 GLU CD   1 1 
        9  4938 1 1 26 GLU CG   C   0.133   3.628  2.178 1.00 . A A . 245 GLU CG   1 1 
        9  4939 1 1 26 GLU H    H   4.162   4.347  0.844 1.00 . A A . 245 GLU H    1 1 
        9  4940 1 1 26 GLU HA   H   2.810   3.156  3.173 1.00 . A A . 245 GLU HA   1 1 
        9  4941 1 1 26 GLU HB2  H   1.566   5.044  2.827 1.00 . A A . 245 GLU HB2  1 1 
        9  4942 1 1 26 GLU HB3  H   1.524   4.873  1.049 1.00 . A A . 245 GLU HB3  1 1 
        9  4943 1 1 26 GLU HG2  H   0.216   2.589  1.887 1.00 . A A . 245 GLU HG2  1 1 
        9  4944 1 1 26 GLU HG3  H  -0.133   3.630  3.238 1.00 . A A . 245 GLU HG3  1 1 
        9  4945 1 1 26 GLU N    N   3.965   4.207  1.833 1.00 . A A . 245 GLU N    1 1 
        9  4946 1 1 26 GLU O    O   2.979   2.367 -0.001 1.00 . A A . 245 GLU O    1 1 
        9  4947 1 1 26 GLU OE1  O  -0.890   4.449  0.134 1.00 . A A . 245 GLU OE1  1 1 
        9  4948 1 1 26 GLU OE2  O  -2.187   4.173  1.852 1.00 . A A . 245 GLU OE2  1 1 
        9  4949 1 1 27 PRO C    C   1.090  -0.003 -0.057 1.00 . A A . 246 PRO C    1 1 
        9  4950 1 1 27 PRO CA   C   2.240  -0.159  0.935 1.00 . A A . 246 PRO CA   1 1 
        9  4951 1 1 27 PRO CB   C   1.944  -1.311  1.905 1.00 . A A . 246 PRO CB   1 1 
        9  4952 1 1 27 PRO CD   C   2.081   0.812  3.130 1.00 . A A . 246 PRO CD   1 1 
        9  4953 1 1 27 PRO CG   C   1.925  -0.697  3.302 1.00 . A A . 246 PRO CG   1 1 
        9  4954 1 1 27 PRO HA   H   3.158  -0.343  0.376 1.00 . A A . 246 PRO HA   1 1 
        9  4955 1 1 27 PRO HB2  H   0.980  -1.787  1.678 1.00 . A A . 246 PRO HB2  1 1 
        9  4956 1 1 27 PRO HB3  H   2.748  -2.038  1.856 1.00 . A A . 246 PRO HB3  1 1 
        9  4957 1 1 27 PRO HD2  H   1.146   1.324  3.375 1.00 . A A . 246 PRO HD2  1 1 
        9  4958 1 1 27 PRO HD3  H   2.870   1.200  3.776 1.00 . A A . 246 PRO HD3  1 1 
        9  4959 1 1 27 PRO HG2  H   0.972  -0.920  3.771 1.00 . A A . 246 PRO HG2  1 1 
        9  4960 1 1 27 PRO HG3  H   2.742  -1.092  3.912 1.00 . A A . 246 PRO HG3  1 1 
        9  4961 1 1 27 PRO N    N   2.413   1.042  1.737 1.00 . A A . 246 PRO N    1 1 
        9  4962 1 1 27 PRO O    O   0.210   0.845  0.128 1.00 . A A . 246 PRO O    1 1 
        9  4963 1 1 28 PRO C    C  -1.375  -1.469 -1.157 1.00 . A A . 247 PRO C    1 1 
        9  4964 1 1 28 PRO CA   C  -0.156  -0.941 -1.921 1.00 . A A . 247 PRO CA   1 1 
        9  4965 1 1 28 PRO CB   C   0.221  -1.856 -3.088 1.00 . A A . 247 PRO CB   1 1 
        9  4966 1 1 28 PRO CD   C   1.960  -1.924 -1.380 1.00 . A A . 247 PRO CD   1 1 
        9  4967 1 1 28 PRO CG   C   1.386  -2.697 -2.565 1.00 . A A . 247 PRO CG   1 1 
        9  4968 1 1 28 PRO HA   H  -0.386   0.049 -2.316 1.00 . A A . 247 PRO HA   1 1 
        9  4969 1 1 28 PRO HB2  H  -0.607  -2.482 -3.427 1.00 . A A . 247 PRO HB2  1 1 
        9  4970 1 1 28 PRO HB3  H   0.524  -1.232 -3.921 1.00 . A A . 247 PRO HB3  1 1 
        9  4971 1 1 28 PRO HD2  H   2.048  -2.603 -0.534 1.00 . A A . 247 PRO HD2  1 1 
        9  4972 1 1 28 PRO HD3  H   2.926  -1.495 -1.654 1.00 . A A . 247 PRO HD3  1 1 
        9  4973 1 1 28 PRO HG2  H   1.015  -3.662 -2.233 1.00 . A A . 247 PRO HG2  1 1 
        9  4974 1 1 28 PRO HG3  H   2.135  -2.851 -3.336 1.00 . A A . 247 PRO HG3  1 1 
        9  4975 1 1 28 PRO N    N   1.017  -0.860 -1.080 1.00 . A A . 247 PRO N    1 1 
        9  4976 1 1 28 PRO O    O  -1.393  -1.663  0.068 1.00 . A A . 247 PRO O    1 1 
        9  4977 1 1 29 VAL C    C  -3.972  -3.436 -2.402 1.00 . A A . 248 VAL C    1 1 
        9  4978 1 1 29 VAL CA   C  -3.676  -2.242 -1.495 1.00 . A A . 248 VAL CA   1 1 
        9  4979 1 1 29 VAL CB   C  -4.748  -1.148 -1.554 1.00 . A A . 248 VAL CB   1 1 
        9  4980 1 1 29 VAL CG1  C  -4.468  -0.017 -0.550 1.00 . A A . 248 VAL CG1  1 1 
        9  4981 1 1 29 VAL CG2  C  -4.967  -0.542 -2.943 1.00 . A A . 248 VAL CG2  1 1 
        9  4982 1 1 29 VAL H    H  -2.450  -1.409 -2.897 1.00 . A A . 248 VAL H    1 1 
        9  4983 1 1 29 VAL HA   H  -3.607  -2.606 -0.467 1.00 . A A . 248 VAL HA   1 1 
        9  4984 1 1 29 VAL HB   H  -5.664  -1.638 -1.294 1.00 . A A . 248 VAL HB   1 1 
        9  4985 1 1 29 VAL HG11 H  -5.252   0.743 -0.601 1.00 . A A . 248 VAL HG11 1 1 
        9  4986 1 1 29 VAL HG12 H  -4.414  -0.418  0.464 1.00 . A A . 248 VAL HG12 1 1 
        9  4987 1 1 29 VAL HG13 H  -3.516   0.452 -0.792 1.00 . A A . 248 VAL HG13 1 1 
        9  4988 1 1 29 VAL HG21 H  -5.238  -1.320 -3.648 1.00 . A A . 248 VAL HG21 1 1 
        9  4989 1 1 29 VAL HG22 H  -5.781   0.184 -2.931 1.00 . A A . 248 VAL HG22 1 1 
        9  4990 1 1 29 VAL HG23 H  -4.061  -0.060 -3.284 1.00 . A A . 248 VAL HG23 1 1 
        9  4991 1 1 29 VAL N    N  -2.438  -1.656 -1.919 1.00 . A A . 248 VAL N    1 1 
        9  4992 1 1 29 VAL O    O  -3.163  -3.797 -3.271 1.00 . A A . 248 VAL O    1 1 
        9  4993 1 1 30 ILE C    C  -7.139  -4.866 -3.094 1.00 . A A . 249 ILE C    1 1 
        9  4994 1 1 30 ILE CA   C  -5.654  -5.192 -2.889 1.00 . A A . 249 ILE CA   1 1 
        9  4995 1 1 30 ILE CB   C  -5.354  -6.515 -2.118 1.00 . A A . 249 ILE CB   1 1 
        9  4996 1 1 30 ILE CD1  C  -6.140  -8.203 -0.340 1.00 . A A . 249 ILE CD1  1 1 
        9  4997 1 1 30 ILE CG1  C  -6.252  -6.777 -0.896 1.00 . A A . 249 ILE CG1  1 1 
        9  4998 1 1 30 ILE CG2  C  -3.877  -6.557 -1.661 1.00 . A A . 249 ILE CG2  1 1 
        9  4999 1 1 30 ILE H    H  -5.754  -3.740 -1.448 1.00 . A A . 249 ILE H    1 1 
        9  5000 1 1 30 ILE HA   H  -5.172  -5.246 -3.864 1.00 . A A . 249 ILE HA   1 1 
        9  5001 1 1 30 ILE HB   H  -5.523  -7.338 -2.811 1.00 . A A . 249 ILE HB   1 1 
        9  5002 1 1 30 ILE HD11 H  -5.166  -8.358  0.126 1.00 . A A . 249 ILE HD11 1 1 
        9  5003 1 1 30 ILE HD12 H  -6.916  -8.353  0.409 1.00 . A A . 249 ILE HD12 1 1 
        9  5004 1 1 30 ILE HD13 H  -6.286  -8.920 -1.150 1.00 . A A . 249 ILE HD13 1 1 
        9  5005 1 1 30 ILE HG12 H  -6.004  -6.064 -0.116 1.00 . A A . 249 ILE HG12 1 1 
        9  5006 1 1 30 ILE HG13 H  -7.288  -6.623 -1.175 1.00 . A A . 249 ILE HG13 1 1 
        9  5007 1 1 30 ILE HG21 H  -3.695  -5.815 -0.882 1.00 . A A . 249 ILE HG21 1 1 
        9  5008 1 1 30 ILE HG22 H  -3.606  -7.534 -1.267 1.00 . A A . 249 ILE HG22 1 1 
        9  5009 1 1 30 ILE HG23 H  -3.231  -6.341 -2.506 1.00 . A A . 249 ILE HG23 1 1 
        9  5010 1 1 30 ILE N    N  -5.119  -4.064 -2.172 1.00 . A A . 249 ILE N    1 1 
        9  5011 1 1 30 ILE O    O  -7.752  -4.151 -2.284 1.00 . A A . 249 ILE O    1 1 
        9  5012 1 1 31 GLN C    C  -9.778  -6.169 -3.212 1.00 . A A . 250 GLN C    1 1 
        9  5013 1 1 31 GLN CA   C  -9.179  -5.351 -4.355 1.00 . A A . 250 GLN CA   1 1 
        9  5014 1 1 31 GLN CB   C  -9.564  -5.837 -5.766 1.00 . A A . 250 GLN CB   1 1 
        9  5015 1 1 31 GLN CD   C -10.713  -8.127 -5.598 1.00 . A A . 250 GLN CD   1 1 
        9  5016 1 1 31 GLN CG   C  -9.482  -7.346 -6.067 1.00 . A A . 250 GLN CG   1 1 
        9  5017 1 1 31 GLN H    H  -7.162  -5.888 -4.828 1.00 . A A . 250 GLN H    1 1 
        9  5018 1 1 31 GLN HA   H  -9.536  -4.322 -4.259 1.00 . A A . 250 GLN HA   1 1 
        9  5019 1 1 31 GLN HB2  H -10.579  -5.504 -5.974 1.00 . A A . 250 GLN HB2  1 1 
        9  5020 1 1 31 GLN HB3  H  -8.918  -5.327 -6.480 1.00 . A A . 250 GLN HB3  1 1 
        9  5021 1 1 31 GLN HE21 H -11.932  -7.173 -6.898 1.00 . A A . 250 GLN HE21 1 1 
        9  5022 1 1 31 GLN HE22 H -12.717  -8.284 -5.756 1.00 . A A . 250 GLN HE22 1 1 
        9  5023 1 1 31 GLN HG2  H  -9.389  -7.487 -7.146 1.00 . A A . 250 GLN HG2  1 1 
        9  5024 1 1 31 GLN HG3  H  -8.584  -7.753 -5.606 1.00 . A A . 250 GLN HG3  1 1 
        9  5025 1 1 31 GLN N    N  -7.728  -5.364 -4.183 1.00 . A A . 250 GLN N    1 1 
        9  5026 1 1 31 GLN NE2  N -11.890  -7.821 -6.119 1.00 . A A . 250 GLN NE2  1 1 
        9  5027 1 1 31 GLN O    O  -9.198  -7.175 -2.797 1.00 . A A . 250 GLN O    1 1 
        9  5028 1 1 31 GLN OE1  O -10.614  -9.021 -4.764 1.00 . A A . 250 GLN OE1  1 1 
        9  5029 1 1 32 ASN C    C -12.248  -7.649 -2.085 1.00 . A A . 251 ASN C    1 1 
        9  5030 1 1 32 ASN CA   C -11.479  -6.446 -1.532 1.00 . A A . 251 ASN CA   1 1 
        9  5031 1 1 32 ASN CB   C -12.413  -5.555 -0.713 1.00 . A A . 251 ASN CB   1 1 
        9  5032 1 1 32 ASN CG   C -12.895  -6.262  0.547 1.00 . A A . 251 ASN CG   1 1 
        9  5033 1 1 32 ASN H    H -11.413  -4.960 -3.075 1.00 . A A . 251 ASN H    1 1 
        9  5034 1 1 32 ASN HA   H -10.668  -6.763 -0.878 1.00 . A A . 251 ASN HA   1 1 
        9  5035 1 1 32 ASN HB2  H -11.909  -4.637 -0.429 1.00 . A A . 251 ASN HB2  1 1 
        9  5036 1 1 32 ASN HB3  H -13.263  -5.287 -1.330 1.00 . A A . 251 ASN HB3  1 1 
        9  5037 1 1 32 ASN HD21 H -13.411  -4.508  1.469 1.00 . A A . 251 ASN HD21 1 1 
        9  5038 1 1 32 ASN HD22 H -13.766  -6.017  2.306 1.00 . A A . 251 ASN HD22 1 1 
        9  5039 1 1 32 ASN N    N -10.903  -5.726 -2.655 1.00 . A A . 251 ASN N    1 1 
        9  5040 1 1 32 ASN ND2  N -13.383  -5.528  1.516 1.00 . A A . 251 ASN ND2  1 1 
        9  5041 1 1 32 ASN O    O -13.213  -7.435 -2.829 1.00 . A A . 251 ASN O    1 1 
        9  5042 1 1 32 ASN OD1  O -12.825  -7.471  0.710 1.00 . A A . 251 ASN OD1  1 1 
        9  5043 1 1 33 PRO C    C -14.095 -10.053 -1.690 1.00 . A A . 252 PRO C    1 1 
        9  5044 1 1 33 PRO CA   C -12.635 -10.064 -2.167 1.00 . A A . 252 PRO CA   1 1 
        9  5045 1 1 33 PRO CB   C -11.856 -11.264 -1.622 1.00 . A A . 252 PRO CB   1 1 
        9  5046 1 1 33 PRO CD   C -10.811  -9.290 -0.832 1.00 . A A . 252 PRO CD   1 1 
        9  5047 1 1 33 PRO CG   C -11.151 -10.709 -0.394 1.00 . A A . 252 PRO CG   1 1 
        9  5048 1 1 33 PRO HA   H -12.614 -10.096 -3.255 1.00 . A A . 252 PRO HA   1 1 
        9  5049 1 1 33 PRO HB2  H -12.510 -12.096 -1.361 1.00 . A A . 252 PRO HB2  1 1 
        9  5050 1 1 33 PRO HB3  H -11.095 -11.556 -2.344 1.00 . A A . 252 PRO HB3  1 1 
        9  5051 1 1 33 PRO HD2  H -10.732  -8.648  0.040 1.00 . A A . 252 PRO HD2  1 1 
        9  5052 1 1 33 PRO HD3  H  -9.870  -9.282 -1.382 1.00 . A A . 252 PRO HD3  1 1 
        9  5053 1 1 33 PRO HG2  H -11.851 -10.675  0.442 1.00 . A A . 252 PRO HG2  1 1 
        9  5054 1 1 33 PRO HG3  H -10.260 -11.288 -0.147 1.00 . A A . 252 PRO HG3  1 1 
        9  5055 1 1 33 PRO N    N -11.901  -8.894 -1.714 1.00 . A A . 252 PRO N    1 1 
        9  5056 1 1 33 PRO O    O -14.970 -10.550 -2.404 1.00 . A A . 252 PRO O    1 1 
        9  5057 1 1 34 GLU C    C -15.986  -8.057  0.681 1.00 . A A . 253 GLU C    1 1 
        9  5058 1 1 34 GLU CA   C -15.677  -9.470  0.162 1.00 . A A . 253 GLU CA   1 1 
        9  5059 1 1 34 GLU CB   C -15.604 -10.496  1.305 1.00 . A A . 253 GLU CB   1 1 
        9  5060 1 1 34 GLU CD   C -15.290 -12.934  1.967 1.00 . A A . 253 GLU CD   1 1 
        9  5061 1 1 34 GLU CG   C -15.483 -11.945  0.815 1.00 . A A . 253 GLU CG   1 1 
        9  5062 1 1 34 GLU H    H -13.678  -8.897 -0.076 1.00 . A A . 253 GLU H    1 1 
        9  5063 1 1 34 GLU HA   H -16.482  -9.762 -0.513 1.00 . A A . 253 GLU HA   1 1 
        9  5064 1 1 34 GLU HB2  H -14.747 -10.263  1.938 1.00 . A A . 253 GLU HB2  1 1 
        9  5065 1 1 34 GLU HB3  H -16.511 -10.418  1.906 1.00 . A A . 253 GLU HB3  1 1 
        9  5066 1 1 34 GLU HG2  H -16.377 -12.212  0.253 1.00 . A A . 253 GLU HG2  1 1 
        9  5067 1 1 34 GLU HG3  H -14.625 -12.037  0.148 1.00 . A A . 253 GLU HG3  1 1 
        9  5068 1 1 34 GLU N    N -14.399  -9.438 -0.545 1.00 . A A . 253 GLU N    1 1 
        9  5069 1 1 34 GLU O    O -16.201  -7.832  1.875 1.00 . A A . 253 GLU O    1 1 
        9  5070 1 1 34 GLU OE1  O -15.827 -12.730  3.082 1.00 . A A . 253 GLU OE1  1 1 
        9  5071 1 1 34 GLU OE2  O -14.573 -13.942  1.765 1.00 . A A . 253 GLU OE2  1 1 
        9  5072 1 1 35 TYR C    C -17.793  -5.729  0.672 1.00 . A A . 254 TYR C    1 1 
        9  5073 1 1 35 TYR CA   C -16.382  -5.712  0.098 1.00 . A A . 254 TYR CA   1 1 
        9  5074 1 1 35 TYR CB   C -16.270  -4.787 -1.120 1.00 . A A . 254 TYR CB   1 1 
        9  5075 1 1 35 TYR CD1  C -16.716  -2.633  0.176 1.00 . A A . 254 TYR CD1  1 1 
        9  5076 1 1 35 TYR CD2  C -17.869  -3.010 -1.937 1.00 . A A . 254 TYR CD2  1 1 
        9  5077 1 1 35 TYR CE1  C -17.357  -1.385  0.303 1.00 . A A . 254 TYR CE1  1 1 
        9  5078 1 1 35 TYR CE2  C -18.508  -1.766 -1.820 1.00 . A A . 254 TYR CE2  1 1 
        9  5079 1 1 35 TYR CG   C -16.962  -3.444 -0.953 1.00 . A A . 254 TYR CG   1 1 
        9  5080 1 1 35 TYR CZ   C -18.243  -0.940 -0.705 1.00 . A A . 254 TYR CZ   1 1 
        9  5081 1 1 35 TYR H    H -15.794  -7.328 -1.186 1.00 . A A . 254 TYR H    1 1 
        9  5082 1 1 35 TYR HA   H -15.726  -5.326  0.872 1.00 . A A . 254 TYR HA   1 1 
        9  5083 1 1 35 TYR HB2  H -15.220  -4.594 -1.325 1.00 . A A . 254 TYR HB2  1 1 
        9  5084 1 1 35 TYR HB3  H -16.678  -5.300 -1.993 1.00 . A A . 254 TYR HB3  1 1 
        9  5085 1 1 35 TYR HD1  H -16.008  -2.939  0.936 1.00 . A A . 254 TYR HD1  1 1 
        9  5086 1 1 35 TYR HD2  H -18.071  -3.629 -2.799 1.00 . A A . 254 TYR HD2  1 1 
        9  5087 1 1 35 TYR HE1  H -17.140  -0.749  1.149 1.00 . A A . 254 TYR HE1  1 1 
        9  5088 1 1 35 TYR HE2  H -19.192  -1.448 -2.595 1.00 . A A . 254 TYR HE2  1 1 
        9  5089 1 1 35 TYR HH   H -18.970   0.638 -1.513 1.00 . A A . 254 TYR HH   1 1 
        9  5090 1 1 35 TYR N    N -15.972  -7.074 -0.222 1.00 . A A . 254 TYR N    1 1 
        9  5091 1 1 35 TYR O    O -18.736  -6.199  0.026 1.00 . A A . 254 TYR O    1 1 
        9  5092 1 1 35 TYR OH   O -18.815   0.291 -0.615 1.00 . A A . 254 TYR OH   1 1 
        9  5093 1 1 36 LYS C    C -20.025  -6.188  2.800 1.00 . A A . 255 LYS C    1 1 
        9  5094 1 1 36 LYS CA   C -19.167  -4.938  2.582 1.00 . A A . 255 LYS CA   1 1 
        9  5095 1 1 36 LYS CB   C -19.887  -3.800  1.854 1.00 . A A . 255 LYS CB   1 1 
        9  5096 1 1 36 LYS CD   C -20.388  -1.442  2.546 1.00 . A A . 255 LYS CD   1 1 
        9  5097 1 1 36 LYS CE   C -21.101  -0.549  3.564 1.00 . A A . 255 LYS CE   1 1 
        9  5098 1 1 36 LYS CG   C -20.650  -2.920  2.844 1.00 . A A . 255 LYS CG   1 1 
        9  5099 1 1 36 LYS H    H -17.094  -4.845  2.353 1.00 . A A . 255 LYS H    1 1 
        9  5100 1 1 36 LYS HA   H -18.878  -4.570  3.566 1.00 . A A . 255 LYS HA   1 1 
        9  5101 1 1 36 LYS HB2  H -19.153  -3.191  1.329 1.00 . A A . 255 LYS HB2  1 1 
        9  5102 1 1 36 LYS HB3  H -20.566  -4.208  1.104 1.00 . A A . 255 LYS HB3  1 1 
        9  5103 1 1 36 LYS HD2  H -19.310  -1.270  2.589 1.00 . A A . 255 LYS HD2  1 1 
        9  5104 1 1 36 LYS HD3  H -20.746  -1.205  1.543 1.00 . A A . 255 LYS HD3  1 1 
        9  5105 1 1 36 LYS HE2  H -21.213   0.449  3.131 1.00 . A A . 255 LYS HE2  1 1 
        9  5106 1 1 36 LYS HE3  H -22.092  -0.963  3.767 1.00 . A A . 255 LYS HE3  1 1 
        9  5107 1 1 36 LYS HG2  H -21.702  -3.150  2.744 1.00 . A A . 255 LYS HG2  1 1 
        9  5108 1 1 36 LYS HG3  H -20.350  -3.124  3.874 1.00 . A A . 255 LYS HG3  1 1 
        9  5109 1 1 36 LYS HZ1  H -20.060  -1.335  5.208 1.00 . A A . 255 LYS HZ1  1 1 
        9  5110 1 1 36 LYS HZ2  H -19.483   0.099  4.640 1.00 . A A . 255 LYS HZ2  1 1 
        9  5111 1 1 36 LYS HZ3  H -20.867   0.050  5.528 1.00 . A A . 255 LYS HZ3  1 1 
        9  5112 1 1 36 LYS N    N -17.919  -5.188  1.887 1.00 . A A . 255 LYS N    1 1 
        9  5113 1 1 36 LYS NZ   N -20.332  -0.436  4.820 1.00 . A A . 255 LYS NZ   1 1 
        9  5114 1 1 36 LYS O    O -21.250  -6.076  2.956 1.00 . A A . 255 LYS O    1 1 
        9  5115 1 1 37 GLY C    C -20.512  -8.395  4.737 1.00 . A A . 256 GLY C    1 1 
        9  5116 1 1 37 GLY CA   C -20.086  -8.566  3.288 1.00 . A A . 256 GLY CA   1 1 
        9  5117 1 1 37 GLY H    H -18.394  -7.408  2.728 1.00 . A A . 256 GLY H    1 1 
        9  5118 1 1 37 GLY HA2  H -20.968  -8.729  2.670 1.00 . A A . 256 GLY HA2  1 1 
        9  5119 1 1 37 GLY HA3  H -19.425  -9.423  3.204 1.00 . A A . 256 GLY HA3  1 1 
        9  5120 1 1 37 GLY N    N -19.404  -7.370  2.819 1.00 . A A . 256 GLY N    1 1 
        9  5121 1 1 37 GLY O    O -21.444  -9.101  5.172 1.00 . A A . 256 GLY O    1 1 
       10  5122 1 1  1 GLY C    C -14.459  -2.940  8.143 1.00 . A A . 220 GLY C    1 1 
       10  5123 1 1  1 GLY CA   C -15.556  -2.657  9.135 1.00 . A A . 220 GLY CA   1 1 
       10  5124 1 1  1 GLY HA2  H -15.515  -3.382  9.946 1.00 . A A . 220 GLY HA2  1 1 
       10  5125 1 1  1 GLY HA3  H -16.520  -2.717  8.645 1.00 . A A . 220 GLY HA3  1 1 
       10  5126 1 1  1 GLY N    N -15.363  -1.305  9.670 1.00 . A A . 220 GLY N    1 1 
       10  5127 1 1  1 GLY O    O -13.301  -2.694  8.474 1.00 . A A . 220 GLY O    1 1 
       10  5128 1 1  2 LYS C    C -14.268  -2.546  4.734 1.00 . A A . 221 LYS C    1 1 
       10  5129 1 1  2 LYS CA   C -13.833  -3.515  5.839 1.00 . A A . 221 LYS CA   1 1 
       10  5130 1 1  2 LYS CB   C -13.731  -4.957  5.359 1.00 . A A . 221 LYS CB   1 1 
       10  5131 1 1  2 LYS CD   C -15.033  -7.031  5.919 1.00 . A A . 221 LYS CD   1 1 
       10  5132 1 1  2 LYS CE   C -16.137  -7.979  5.459 1.00 . A A . 221 LYS CE   1 1 
       10  5133 1 1  2 LYS CG   C -15.026  -5.746  5.088 1.00 . A A . 221 LYS CG   1 1 
       10  5134 1 1  2 LYS H    H -15.726  -3.624  6.658 1.00 . A A . 221 LYS H    1 1 
       10  5135 1 1  2 LYS HA   H -12.839  -3.261  6.203 1.00 . A A . 221 LYS HA   1 1 
       10  5136 1 1  2 LYS HB2  H -13.194  -4.894  4.433 1.00 . A A . 221 LYS HB2  1 1 
       10  5137 1 1  2 LYS HB3  H -13.103  -5.495  6.067 1.00 . A A . 221 LYS HB3  1 1 
       10  5138 1 1  2 LYS HD2  H -14.073  -7.527  5.785 1.00 . A A . 221 LYS HD2  1 1 
       10  5139 1 1  2 LYS HD3  H -15.163  -6.776  6.973 1.00 . A A . 221 LYS HD3  1 1 
       10  5140 1 1  2 LYS HE2  H -17.112  -7.508  5.598 1.00 . A A . 221 LYS HE2  1 1 
       10  5141 1 1  2 LYS HE3  H -15.998  -8.187  4.397 1.00 . A A . 221 LYS HE3  1 1 
       10  5142 1 1  2 LYS HG2  H -15.911  -5.159  5.315 1.00 . A A . 221 LYS HG2  1 1 
       10  5143 1 1  2 LYS HG3  H -15.060  -6.003  4.029 1.00 . A A . 221 LYS HG3  1 1 
       10  5144 1 1  2 LYS HZ1  H -16.725  -9.916  5.733 1.00 . A A . 221 LYS HZ1  1 1 
       10  5145 1 1  2 LYS HZ2  H -15.180  -9.678  6.175 1.00 . A A . 221 LYS HZ2  1 1 
       10  5146 1 1  2 LYS HZ3  H -16.387  -9.140  7.154 1.00 . A A . 221 LYS HZ3  1 1 
       10  5147 1 1  2 LYS N    N -14.772  -3.407  6.933 1.00 . A A . 221 LYS N    1 1 
       10  5148 1 1  2 LYS NZ   N -16.098  -9.257  6.190 1.00 . A A . 221 LYS NZ   1 1 
       10  5149 1 1  2 LYS O    O -15.390  -2.695  4.242 1.00 . A A . 221 LYS O    1 1 
       10  5150 1 1  3 PRO C    C -13.720  -1.212  1.958 1.00 . A A . 222 PRO C    1 1 
       10  5151 1 1  3 PRO CA   C -13.745  -0.576  3.348 1.00 . A A . 222 PRO CA   1 1 
       10  5152 1 1  3 PRO CB   C -12.702   0.539  3.477 1.00 . A A . 222 PRO CB   1 1 
       10  5153 1 1  3 PRO CD   C -12.065  -1.373  4.845 1.00 . A A . 222 PRO CD   1 1 
       10  5154 1 1  3 PRO CG   C -11.570  -0.025  4.326 1.00 . A A . 222 PRO CG   1 1 
       10  5155 1 1  3 PRO HA   H -14.740  -0.166  3.525 1.00 . A A . 222 PRO HA   1 1 
       10  5156 1 1  3 PRO HB2  H -12.313   0.860  2.507 1.00 . A A . 222 PRO HB2  1 1 
       10  5157 1 1  3 PRO HB3  H -13.159   1.381  3.990 1.00 . A A . 222 PRO HB3  1 1 
       10  5158 1 1  3 PRO HD2  H -11.446  -2.181  4.446 1.00 . A A . 222 PRO HD2  1 1 
       10  5159 1 1  3 PRO HD3  H -12.025  -1.371  5.930 1.00 . A A . 222 PRO HD3  1 1 
       10  5160 1 1  3 PRO HG2  H -10.683  -0.150  3.713 1.00 . A A . 222 PRO HG2  1 1 
       10  5161 1 1  3 PRO HG3  H -11.352   0.646  5.158 1.00 . A A . 222 PRO HG3  1 1 
       10  5162 1 1  3 PRO N    N -13.434  -1.548  4.385 1.00 . A A . 222 PRO N    1 1 
       10  5163 1 1  3 PRO O    O -13.511  -2.416  1.809 1.00 . A A . 222 PRO O    1 1 
       10  5164 1 1  4 GLU C    C -12.583  -1.433 -0.875 1.00 . A A . 223 GLU C    1 1 
       10  5165 1 1  4 GLU CA   C -13.911  -0.792 -0.471 1.00 . A A . 223 GLU CA   1 1 
       10  5166 1 1  4 GLU CB   C -14.228   0.425 -1.351 1.00 . A A . 223 GLU CB   1 1 
       10  5167 1 1  4 GLU CD   C -15.928   2.314 -1.549 1.00 . A A . 223 GLU CD   1 1 
       10  5168 1 1  4 GLU CG   C -15.685   0.868 -1.148 1.00 . A A . 223 GLU CG   1 1 
       10  5169 1 1  4 GLU H    H -14.038   0.597  1.122 1.00 . A A . 223 GLU H    1 1 
       10  5170 1 1  4 GLU HA   H -14.688  -1.539 -0.627 1.00 . A A . 223 GLU HA   1 1 
       10  5171 1 1  4 GLU HB2  H -13.540   1.232 -1.099 1.00 . A A . 223 GLU HB2  1 1 
       10  5172 1 1  4 GLU HB3  H -14.084   0.166 -2.400 1.00 . A A . 223 GLU HB3  1 1 
       10  5173 1 1  4 GLU HG2  H -16.329   0.218 -1.734 1.00 . A A . 223 GLU HG2  1 1 
       10  5174 1 1  4 GLU HG3  H -15.960   0.776 -0.098 1.00 . A A . 223 GLU HG3  1 1 
       10  5175 1 1  4 GLU N    N -13.918  -0.387  0.931 1.00 . A A . 223 GLU N    1 1 
       10  5176 1 1  4 GLU O    O -12.582  -2.271 -1.774 1.00 . A A . 223 GLU O    1 1 
       10  5177 1 1  4 GLU OE1  O -15.692   3.195 -0.687 1.00 . A A . 223 GLU OE1  1 1 
       10  5178 1 1  4 GLU OE2  O -16.359   2.561 -2.696 1.00 . A A . 223 GLU OE2  1 1 
       10  5179 1 1  5 HIS C    C  -9.549  -2.227  0.797 1.00 . A A . 224 HIS C    1 1 
       10  5180 1 1  5 HIS CA   C -10.171  -1.694 -0.484 1.00 . A A . 224 HIS CA   1 1 
       10  5181 1 1  5 HIS CB   C  -9.261  -0.680 -1.190 1.00 . A A . 224 HIS CB   1 1 
       10  5182 1 1  5 HIS CD2  C  -9.915  -0.865 -3.655 1.00 . A A . 224 HIS CD2  1 1 
       10  5183 1 1  5 HIS CE1  C -11.032   1.017 -3.902 1.00 . A A . 224 HIS CE1  1 1 
       10  5184 1 1  5 HIS CG   C  -9.864  -0.173 -2.476 1.00 . A A . 224 HIS CG   1 1 
       10  5185 1 1  5 HIS H    H -11.518  -0.496  0.603 1.00 . A A . 224 HIS H    1 1 
       10  5186 1 1  5 HIS HA   H -10.307  -2.540 -1.154 1.00 . A A . 224 HIS HA   1 1 
       10  5187 1 1  5 HIS HB2  H  -9.047   0.155 -0.522 1.00 . A A . 224 HIS HB2  1 1 
       10  5188 1 1  5 HIS HB3  H  -8.312  -1.165 -1.418 1.00 . A A . 224 HIS HB3  1 1 
       10  5189 1 1  5 HIS HD1  H -10.657   1.757 -1.955 1.00 . A A . 224 HIS HD1  1 1 
       10  5190 1 1  5 HIS HD2  H  -9.504  -1.851 -3.832 1.00 . A A . 224 HIS HD2  1 1 
       10  5191 1 1  5 HIS HE1  H -11.627   1.815 -4.331 1.00 . A A . 224 HIS HE1  1 1 
       10  5192 1 1  5 HIS N    N -11.473  -1.107 -0.201 1.00 . A A . 224 HIS N    1 1 
       10  5193 1 1  5 HIS ND1  N -10.552   1.010 -2.646 1.00 . A A . 224 HIS ND1  1 1 
       10  5194 1 1  5 HIS NE2  N -10.617  -0.073 -4.571 1.00 . A A . 224 HIS NE2  1 1 
       10  5195 1 1  5 HIS O    O  -9.877  -1.789  1.904 1.00 . A A . 224 HIS O    1 1 
       10  5196 1 1  6 ILE C    C  -6.393  -3.474  1.306 1.00 . A A . 225 ILE C    1 1 
       10  5197 1 1  6 ILE CA   C  -7.844  -3.797  1.682 1.00 . A A . 225 ILE CA   1 1 
       10  5198 1 1  6 ILE CB   C  -8.244  -5.287  1.737 1.00 . A A . 225 ILE CB   1 1 
       10  5199 1 1  6 ILE CD1  C -10.061  -6.658  2.973 1.00 . A A . 225 ILE CD1  1 1 
       10  5200 1 1  6 ILE CG1  C  -9.644  -5.315  2.394 1.00 . A A . 225 ILE CG1  1 1 
       10  5201 1 1  6 ILE CG2  C  -7.239  -6.192  2.460 1.00 . A A . 225 ILE CG2  1 1 
       10  5202 1 1  6 ILE H    H  -8.355  -3.451 -0.301 1.00 . A A . 225 ILE H    1 1 
       10  5203 1 1  6 ILE HA   H  -8.074  -3.356  2.650 1.00 . A A . 225 ILE HA   1 1 
       10  5204 1 1  6 ILE HB   H  -8.335  -5.673  0.719 1.00 . A A . 225 ILE HB   1 1 
       10  5205 1 1  6 ILE HD11 H  -9.957  -7.432  2.218 1.00 . A A . 225 ILE HD11 1 1 
       10  5206 1 1  6 ILE HD12 H  -9.413  -6.866  3.820 1.00 . A A . 225 ILE HD12 1 1 
       10  5207 1 1  6 ILE HD13 H -11.092  -6.598  3.314 1.00 . A A . 225 ILE HD13 1 1 
       10  5208 1 1  6 ILE HG12 H  -9.692  -4.601  3.214 1.00 . A A . 225 ILE HG12 1 1 
       10  5209 1 1  6 ILE HG13 H -10.374  -5.006  1.653 1.00 . A A . 225 ILE HG13 1 1 
       10  5210 1 1  6 ILE HG21 H  -7.535  -7.232  2.344 1.00 . A A . 225 ILE HG21 1 1 
       10  5211 1 1  6 ILE HG22 H  -6.253  -6.093  2.015 1.00 . A A . 225 ILE HG22 1 1 
       10  5212 1 1  6 ILE HG23 H  -7.206  -5.950  3.517 1.00 . A A . 225 ILE HG23 1 1 
       10  5213 1 1  6 ILE N    N  -8.638  -3.177  0.636 1.00 . A A . 225 ILE N    1 1 
       10  5214 1 1  6 ILE O    O  -6.096  -3.392  0.114 1.00 . A A . 225 ILE O    1 1 
       10  5215 1 1  7 PRO C    C  -3.429  -4.227  1.552 1.00 . A A . 226 PRO C    1 1 
       10  5216 1 1  7 PRO CA   C  -4.114  -2.924  1.939 1.00 . A A . 226 PRO CA   1 1 
       10  5217 1 1  7 PRO CB   C  -3.517  -2.322  3.201 1.00 . A A . 226 PRO CB   1 1 
       10  5218 1 1  7 PRO CD   C  -5.629  -3.437  3.696 1.00 . A A . 226 PRO CD   1 1 
       10  5219 1 1  7 PRO CG   C  -4.300  -3.015  4.324 1.00 . A A . 226 PRO CG   1 1 
       10  5220 1 1  7 PRO HA   H  -4.017  -2.216  1.122 1.00 . A A . 226 PRO HA   1 1 
       10  5221 1 1  7 PRO HB2  H  -2.444  -2.516  3.236 1.00 . A A . 226 PRO HB2  1 1 
       10  5222 1 1  7 PRO HB3  H  -3.708  -1.248  3.222 1.00 . A A . 226 PRO HB3  1 1 
       10  5223 1 1  7 PRO HD2  H  -5.766  -4.495  3.891 1.00 . A A . 226 PRO HD2  1 1 
       10  5224 1 1  7 PRO HD3  H  -6.470  -2.890  4.113 1.00 . A A . 226 PRO HD3  1 1 
       10  5225 1 1  7 PRO HG2  H  -3.759  -3.901  4.658 1.00 . A A . 226 PRO HG2  1 1 
       10  5226 1 1  7 PRO HG3  H  -4.474  -2.343  5.159 1.00 . A A . 226 PRO HG3  1 1 
       10  5227 1 1  7 PRO N    N  -5.497  -3.206  2.267 1.00 . A A . 226 PRO N    1 1 
       10  5228 1 1  7 PRO O    O  -3.955  -5.313  1.788 1.00 . A A . 226 PRO O    1 1 
       10  5229 1 1  8 ASP C    C  -0.576  -5.409  2.205 1.00 . A A . 227 ASP C    1 1 
       10  5230 1 1  8 ASP CA   C  -1.347  -5.273  0.885 1.00 . A A . 227 ASP CA   1 1 
       10  5231 1 1  8 ASP CB   C  -0.439  -5.117 -0.335 1.00 . A A . 227 ASP CB   1 1 
       10  5232 1 1  8 ASP CG   C   0.435  -6.357 -0.562 1.00 . A A . 227 ASP CG   1 1 
       10  5233 1 1  8 ASP H    H  -1.832  -3.188  0.917 1.00 . A A . 227 ASP H    1 1 
       10  5234 1 1  8 ASP HA   H  -1.949  -6.164  0.710 1.00 . A A . 227 ASP HA   1 1 
       10  5235 1 1  8 ASP HB2  H  -1.060  -4.972 -1.220 1.00 . A A . 227 ASP HB2  1 1 
       10  5236 1 1  8 ASP HB3  H   0.176  -4.225 -0.220 1.00 . A A . 227 ASP HB3  1 1 
       10  5237 1 1  8 ASP N    N  -2.221  -4.122  1.024 1.00 . A A . 227 ASP N    1 1 
       10  5238 1 1  8 ASP O    O   0.210  -4.516  2.544 1.00 . A A . 227 ASP O    1 1 
       10  5239 1 1  8 ASP OD1  O   0.295  -7.358  0.175 1.00 . A A . 227 ASP OD1  1 1 
       10  5240 1 1  8 ASP OD2  O   1.247  -6.331 -1.518 1.00 . A A . 227 ASP OD2  1 1 
       10  5241 1 1  9 PRO C    C   1.206  -7.287  4.092 1.00 . A A . 228 PRO C    1 1 
       10  5242 1 1  9 PRO CA   C  -0.163  -6.628  4.300 1.00 . A A . 228 PRO CA   1 1 
       10  5243 1 1  9 PRO CB   C  -1.091  -7.544  5.100 1.00 . A A . 228 PRO CB   1 1 
       10  5244 1 1  9 PRO CD   C  -1.818  -7.510  2.815 1.00 . A A . 228 PRO CD   1 1 
       10  5245 1 1  9 PRO CG   C  -1.674  -8.444  4.012 1.00 . A A . 228 PRO CG   1 1 
       10  5246 1 1  9 PRO HA   H  -0.036  -5.679  4.823 1.00 . A A . 228 PRO HA   1 1 
       10  5247 1 1  9 PRO HB2  H  -0.559  -8.115  5.864 1.00 . A A . 228 PRO HB2  1 1 
       10  5248 1 1  9 PRO HB3  H  -1.889  -6.948  5.544 1.00 . A A . 228 PRO HB3  1 1 
       10  5249 1 1  9 PRO HD2  H  -1.612  -8.053  1.892 1.00 . A A . 228 PRO HD2  1 1 
       10  5250 1 1  9 PRO HD3  H  -2.829  -7.112  2.787 1.00 . A A . 228 PRO HD3  1 1 
       10  5251 1 1  9 PRO HG2  H  -0.966  -9.238  3.776 1.00 . A A . 228 PRO HG2  1 1 
       10  5252 1 1  9 PRO HG3  H  -2.630  -8.869  4.294 1.00 . A A . 228 PRO HG3  1 1 
       10  5253 1 1  9 PRO N    N  -0.851  -6.437  3.029 1.00 . A A . 228 PRO N    1 1 
       10  5254 1 1  9 PRO O    O   2.102  -7.100  4.918 1.00 . A A . 228 PRO O    1 1 
       10  5255 1 1 10 ASP C    C   3.676  -7.766  2.239 1.00 . A A . 229 ASP C    1 1 
       10  5256 1 1 10 ASP CA   C   2.597  -8.762  2.662 1.00 . A A . 229 ASP CA   1 1 
       10  5257 1 1 10 ASP CB   C   2.301  -9.768  1.541 1.00 . A A . 229 ASP CB   1 1 
       10  5258 1 1 10 ASP CG   C   3.568 -10.282  0.866 1.00 . A A . 229 ASP CG   1 1 
       10  5259 1 1 10 ASP H    H   0.590  -8.133  2.365 1.00 . A A . 229 ASP H    1 1 
       10  5260 1 1 10 ASP HA   H   2.965  -9.309  3.531 1.00 . A A . 229 ASP HA   1 1 
       10  5261 1 1 10 ASP HB2  H   1.754 -10.612  1.963 1.00 . A A . 229 ASP HB2  1 1 
       10  5262 1 1 10 ASP HB3  H   1.683  -9.299  0.778 1.00 . A A . 229 ASP HB3  1 1 
       10  5263 1 1 10 ASP N    N   1.366  -8.063  3.017 1.00 . A A . 229 ASP N    1 1 
       10  5264 1 1 10 ASP O    O   4.850  -7.966  2.569 1.00 . A A . 229 ASP O    1 1 
       10  5265 1 1 10 ASP OD1  O   4.439 -10.846  1.571 1.00 . A A . 229 ASP OD1  1 1 
       10  5266 1 1 10 ASP OD2  O   3.688 -10.143 -0.369 1.00 . A A . 229 ASP OD2  1 1 
       10  5267 1 1 11 ALA C    C   5.105  -5.078  2.138 1.00 . A A . 230 ALA C    1 1 
       10  5268 1 1 11 ALA CA   C   4.122  -5.598  1.087 1.00 . A A . 230 ALA CA   1 1 
       10  5269 1 1 11 ALA CB   C   3.231  -4.437  0.643 1.00 . A A . 230 ALA CB   1 1 
       10  5270 1 1 11 ALA H    H   2.283  -6.618  1.365 1.00 . A A . 230 ALA H    1 1 
       10  5271 1 1 11 ALA HA   H   4.684  -5.965  0.232 1.00 . A A . 230 ALA HA   1 1 
       10  5272 1 1 11 ALA HB1  H   2.669  -4.060  1.500 1.00 . A A . 230 ALA HB1  1 1 
       10  5273 1 1 11 ALA HB2  H   3.844  -3.634  0.249 1.00 . A A . 230 ALA HB2  1 1 
       10  5274 1 1 11 ALA HB3  H   2.568  -4.752 -0.155 1.00 . A A . 230 ALA HB3  1 1 
       10  5275 1 1 11 ALA N    N   3.272  -6.678  1.574 1.00 . A A . 230 ALA N    1 1 
       10  5276 1 1 11 ALA O    O   4.752  -4.910  3.307 1.00 . A A . 230 ALA O    1 1 
       10  5277 1 1 12 LYS C    C   7.888  -2.869  1.670 1.00 . A A . 231 LYS C    1 1 
       10  5278 1 1 12 LYS CA   C   7.282  -3.965  2.526 1.00 . A A . 231 LYS CA   1 1 
       10  5279 1 1 12 LYS CB   C   8.431  -4.876  2.992 1.00 . A A . 231 LYS CB   1 1 
       10  5280 1 1 12 LYS CD   C   9.275  -6.527  4.709 1.00 . A A . 231 LYS CD   1 1 
       10  5281 1 1 12 LYS CE   C  10.622  -5.813  4.883 1.00 . A A . 231 LYS CE   1 1 
       10  5282 1 1 12 LYS CG   C   8.136  -5.575  4.325 1.00 . A A . 231 LYS CG   1 1 
       10  5283 1 1 12 LYS H    H   6.556  -4.879  0.739 1.00 . A A . 231 LYS H    1 1 
       10  5284 1 1 12 LYS HA   H   6.785  -3.513  3.391 1.00 . A A . 231 LYS HA   1 1 
       10  5285 1 1 12 LYS HB2  H   8.664  -5.616  2.218 1.00 . A A . 231 LYS HB2  1 1 
       10  5286 1 1 12 LYS HB3  H   9.320  -4.257  3.130 1.00 . A A . 231 LYS HB3  1 1 
       10  5287 1 1 12 LYS HD2  H   9.013  -7.011  5.649 1.00 . A A . 231 LYS HD2  1 1 
       10  5288 1 1 12 LYS HD3  H   9.360  -7.290  3.934 1.00 . A A . 231 LYS HD3  1 1 
       10  5289 1 1 12 LYS HE2  H  10.823  -5.215  3.994 1.00 . A A . 231 LYS HE2  1 1 
       10  5290 1 1 12 LYS HE3  H  10.565  -5.132  5.733 1.00 . A A . 231 LYS HE3  1 1 
       10  5291 1 1 12 LYS HG2  H   8.005  -4.826  5.112 1.00 . A A . 231 LYS HG2  1 1 
       10  5292 1 1 12 LYS HG3  H   7.220  -6.160  4.228 1.00 . A A . 231 LYS HG3  1 1 
       10  5293 1 1 12 LYS HZ1  H  11.653  -7.288  5.920 1.00 . A A . 231 LYS HZ1  1 1 
       10  5294 1 1 12 LYS HZ2  H  11.778  -7.404  4.282 1.00 . A A . 231 LYS HZ2  1 1 
       10  5295 1 1 12 LYS HZ3  H  12.621  -6.233  5.064 1.00 . A A . 231 LYS HZ3  1 1 
       10  5296 1 1 12 LYS N    N   6.313  -4.709  1.713 1.00 . A A . 231 LYS N    1 1 
       10  5297 1 1 12 LYS NZ   N  11.746  -6.754  5.061 1.00 . A A . 231 LYS NZ   1 1 
       10  5298 1 1 12 LYS O    O   8.081  -3.076  0.474 1.00 . A A . 231 LYS O    1 1 
       10  5299 1 1 13 LYS C    C  10.242  -1.246  0.899 1.00 . A A . 232 LYS C    1 1 
       10  5300 1 1 13 LYS CA   C   9.000  -0.691  1.618 1.00 . A A . 232 LYS CA   1 1 
       10  5301 1 1 13 LYS CB   C   9.351   0.427  2.608 1.00 . A A . 232 LYS CB   1 1 
       10  5302 1 1 13 LYS CD   C  10.822   1.175  4.544 1.00 . A A . 232 LYS CD   1 1 
       10  5303 1 1 13 LYS CE   C   9.693   1.803  5.364 1.00 . A A . 232 LYS CE   1 1 
       10  5304 1 1 13 LYS CG   C  10.368   0.000  3.671 1.00 . A A . 232 LYS CG   1 1 
       10  5305 1 1 13 LYS H    H   7.825  -1.533  3.181 1.00 . A A . 232 LYS H    1 1 
       10  5306 1 1 13 LYS HA   H   8.325  -0.283  0.869 1.00 . A A . 232 LYS HA   1 1 
       10  5307 1 1 13 LYS HB2  H   9.745   1.271  2.052 1.00 . A A . 232 LYS HB2  1 1 
       10  5308 1 1 13 LYS HB3  H   8.447   0.765  3.100 1.00 . A A . 232 LYS HB3  1 1 
       10  5309 1 1 13 LYS HD2  H  11.618   0.840  5.209 1.00 . A A . 232 LYS HD2  1 1 
       10  5310 1 1 13 LYS HD3  H  11.222   1.947  3.884 1.00 . A A . 232 LYS HD3  1 1 
       10  5311 1 1 13 LYS HE2  H  10.058   2.727  5.815 1.00 . A A . 232 LYS HE2  1 1 
       10  5312 1 1 13 LYS HE3  H   8.865   2.076  4.706 1.00 . A A . 232 LYS HE3  1 1 
       10  5313 1 1 13 LYS HG2  H   9.940  -0.787  4.289 1.00 . A A . 232 LYS HG2  1 1 
       10  5314 1 1 13 LYS HG3  H  11.241  -0.389  3.157 1.00 . A A . 232 LYS HG3  1 1 
       10  5315 1 1 13 LYS HZ1  H   8.264   1.249  6.734 1.00 . A A . 232 LYS HZ1  1 1 
       10  5316 1 1 13 LYS HZ2  H   9.041  -0.032  6.126 1.00 . A A . 232 LYS HZ2  1 1 
       10  5317 1 1 13 LYS HZ3  H   9.799   0.902  7.235 1.00 . A A . 232 LYS HZ3  1 1 
       10  5318 1 1 13 LYS N    N   8.254  -1.748  2.291 1.00 . A A . 232 LYS N    1 1 
       10  5319 1 1 13 LYS NZ   N   9.184   0.924  6.435 1.00 . A A . 232 LYS NZ   1 1 
       10  5320 1 1 13 LYS O    O  10.801  -2.261  1.343 1.00 . A A . 232 LYS O    1 1 
       10  5321 1 1 14 PRO C    C  13.147  -1.023 -0.001 1.00 . A A . 233 PRO C    1 1 
       10  5322 1 1 14 PRO CA   C  11.906  -1.012 -0.902 1.00 . A A . 233 PRO CA   1 1 
       10  5323 1 1 14 PRO CB   C  12.076  -0.046 -2.079 1.00 . A A . 233 PRO CB   1 1 
       10  5324 1 1 14 PRO CD   C  10.141   0.608 -0.765 1.00 . A A . 233 PRO CD   1 1 
       10  5325 1 1 14 PRO CG   C  10.795   0.779 -2.130 1.00 . A A . 233 PRO CG   1 1 
       10  5326 1 1 14 PRO HA   H  11.731  -2.012 -1.293 1.00 . A A . 233 PRO HA   1 1 
       10  5327 1 1 14 PRO HB2  H  12.924   0.614 -1.911 1.00 . A A . 233 PRO HB2  1 1 
       10  5328 1 1 14 PRO HB3  H  12.214  -0.587 -3.017 1.00 . A A . 233 PRO HB3  1 1 
       10  5329 1 1 14 PRO HD2  H  10.356   1.459 -0.119 1.00 . A A . 233 PRO HD2  1 1 
       10  5330 1 1 14 PRO HD3  H   9.066   0.518 -0.902 1.00 . A A . 233 PRO HD3  1 1 
       10  5331 1 1 14 PRO HG2  H  11.012   1.817 -2.346 1.00 . A A . 233 PRO HG2  1 1 
       10  5332 1 1 14 PRO HG3  H  10.134   0.386 -2.895 1.00 . A A . 233 PRO HG3  1 1 
       10  5333 1 1 14 PRO N    N  10.713  -0.592 -0.178 1.00 . A A . 233 PRO N    1 1 
       10  5334 1 1 14 PRO O    O  13.239  -0.285  0.979 1.00 . A A . 233 PRO O    1 1 
       10  5335 1 1 15 GLU C    C  16.281  -0.666 -0.191 1.00 . A A . 234 GLU C    1 1 
       10  5336 1 1 15 GLU CA   C  15.453  -1.875  0.289 1.00 . A A . 234 GLU CA   1 1 
       10  5337 1 1 15 GLU CB   C  16.135  -3.212 -0.067 1.00 . A A . 234 GLU CB   1 1 
       10  5338 1 1 15 GLU CD   C  17.983  -3.427  1.701 1.00 . A A . 234 GLU CD   1 1 
       10  5339 1 1 15 GLU CG   C  16.695  -4.019  1.113 1.00 . A A . 234 GLU CG   1 1 
       10  5340 1 1 15 GLU H    H  14.026  -2.422 -1.179 1.00 . A A . 234 GLU H    1 1 
       10  5341 1 1 15 GLU HA   H  15.337  -1.799  1.367 1.00 . A A . 234 GLU HA   1 1 
       10  5342 1 1 15 GLU HB2  H  15.397  -3.860 -0.543 1.00 . A A . 234 GLU HB2  1 1 
       10  5343 1 1 15 GLU HB3  H  16.920  -3.023 -0.793 1.00 . A A . 234 GLU HB3  1 1 
       10  5344 1 1 15 GLU HG2  H  15.928  -4.100  1.893 1.00 . A A . 234 GLU HG2  1 1 
       10  5345 1 1 15 GLU HG3  H  16.910  -5.032  0.758 1.00 . A A . 234 GLU HG3  1 1 
       10  5346 1 1 15 GLU N    N  14.126  -1.865 -0.335 1.00 . A A . 234 GLU N    1 1 
       10  5347 1 1 15 GLU O    O  17.209  -0.227  0.481 1.00 . A A . 234 GLU O    1 1 
       10  5348 1 1 15 GLU OE1  O  19.087  -3.615  1.139 1.00 . A A . 234 GLU OE1  1 1 
       10  5349 1 1 15 GLU OE2  O  17.906  -2.866  2.815 1.00 . A A . 234 GLU OE2  1 1 
       10  5350 1 1 16 ASP C    C  15.648   2.254 -1.961 1.00 . A A . 235 ASP C    1 1 
       10  5351 1 1 16 ASP CA   C  16.504   0.991 -2.098 1.00 . A A . 235 ASP CA   1 1 
       10  5352 1 1 16 ASP CB   C  16.709   0.601 -3.586 1.00 . A A . 235 ASP CB   1 1 
       10  5353 1 1 16 ASP CG   C  15.440   0.079 -4.288 1.00 . A A . 235 ASP CG   1 1 
       10  5354 1 1 16 ASP H    H  15.170  -0.585 -1.871 1.00 . A A . 235 ASP H    1 1 
       10  5355 1 1 16 ASP HA   H  17.482   1.220 -1.675 1.00 . A A . 235 ASP HA   1 1 
       10  5356 1 1 16 ASP HB2  H  17.104   1.460 -4.135 1.00 . A A . 235 ASP HB2  1 1 
       10  5357 1 1 16 ASP HB3  H  17.467  -0.181 -3.635 1.00 . A A . 235 ASP HB3  1 1 
       10  5358 1 1 16 ASP N    N  15.918  -0.127 -1.357 1.00 . A A . 235 ASP N    1 1 
       10  5359 1 1 16 ASP O    O  15.792   3.179 -2.759 1.00 . A A . 235 ASP O    1 1 
       10  5360 1 1 16 ASP OD1  O  14.768  -0.812 -3.725 1.00 . A A . 235 ASP OD1  1 1 
       10  5361 1 1 16 ASP OD2  O  15.147   0.451 -5.443 1.00 . A A . 235 ASP OD2  1 1 
       10  5362 1 1 17 TRP C    C  14.813   4.633 -0.152 1.00 . A A . 236 TRP C    1 1 
       10  5363 1 1 17 TRP CA   C  13.931   3.465 -0.634 1.00 . A A . 236 TRP CA   1 1 
       10  5364 1 1 17 TRP CB   C  12.942   2.991  0.438 1.00 . A A . 236 TRP CB   1 1 
       10  5365 1 1 17 TRP CD1  C  11.720   4.486  2.080 1.00 . A A . 236 TRP CD1  1 1 
       10  5366 1 1 17 TRP CD2  C  10.931   4.640 -0.004 1.00 . A A . 236 TRP CD2  1 1 
       10  5367 1 1 17 TRP CE2  C  10.172   5.544  0.788 1.00 . A A . 236 TRP CE2  1 1 
       10  5368 1 1 17 TRP CE3  C  10.611   4.541 -1.368 1.00 . A A . 236 TRP CE3  1 1 
       10  5369 1 1 17 TRP CG   C  11.916   3.993  0.840 1.00 . A A . 236 TRP CG   1 1 
       10  5370 1 1 17 TRP CH2  C   8.842   6.204 -1.118 1.00 . A A . 236 TRP CH2  1 1 
       10  5371 1 1 17 TRP CZ2  C   9.129   6.311  0.252 1.00 . A A . 236 TRP CZ2  1 1 
       10  5372 1 1 17 TRP CZ3  C   9.575   5.313 -1.922 1.00 . A A . 236 TRP CZ3  1 1 
       10  5373 1 1 17 TRP H    H  14.599   1.497 -0.399 1.00 . A A . 236 TRP H    1 1 
       10  5374 1 1 17 TRP HA   H  13.382   3.793 -1.515 1.00 . A A . 236 TRP HA   1 1 
       10  5375 1 1 17 TRP HB2  H  12.411   2.122  0.043 1.00 . A A . 236 TRP HB2  1 1 
       10  5376 1 1 17 TRP HB3  H  13.505   2.684  1.323 1.00 . A A . 236 TRP HB3  1 1 
       10  5377 1 1 17 TRP HD1  H  12.278   4.189  2.955 1.00 . A A . 236 TRP HD1  1 1 
       10  5378 1 1 17 TRP HE1  H  10.456   6.039  2.819 1.00 . A A . 236 TRP HE1  1 1 
       10  5379 1 1 17 TRP HE3  H  11.182   3.865 -1.985 1.00 . A A . 236 TRP HE3  1 1 
       10  5380 1 1 17 TRP HH2  H   8.090   6.846 -1.557 1.00 . A A . 236 TRP HH2  1 1 
       10  5381 1 1 17 TRP HZ2  H   8.585   7.021  0.860 1.00 . A A . 236 TRP HZ2  1 1 
       10  5382 1 1 17 TRP HZ3  H   9.355   5.251 -2.977 1.00 . A A . 236 TRP HZ3  1 1 
       10  5383 1 1 17 TRP N    N  14.730   2.301 -0.992 1.00 . A A . 236 TRP N    1 1 
       10  5384 1 1 17 TRP NE1  N  10.728   5.445  2.041 1.00 . A A . 236 TRP NE1  1 1 
       10  5385 1 1 17 TRP O    O  15.969   4.415  0.230 1.00 . A A . 236 TRP O    1 1 
       10  5386 1 1 18 ASP C    C  14.089   7.778  1.351 1.00 . A A . 237 ASP C    1 1 
       10  5387 1 1 18 ASP CA   C  14.956   7.077  0.313 1.00 . A A . 237 ASP CA   1 1 
       10  5388 1 1 18 ASP CB   C  15.268   8.080 -0.809 1.00 . A A . 237 ASP CB   1 1 
       10  5389 1 1 18 ASP CG   C  16.384   7.667 -1.744 1.00 . A A . 237 ASP CG   1 1 
       10  5390 1 1 18 ASP H    H  13.301   5.967 -0.380 1.00 . A A . 237 ASP H    1 1 
       10  5391 1 1 18 ASP HA   H  15.904   6.805  0.776 1.00 . A A . 237 ASP HA   1 1 
       10  5392 1 1 18 ASP HB2  H  14.368   8.338 -1.377 1.00 . A A . 237 ASP HB2  1 1 
       10  5393 1 1 18 ASP HB3  H  15.624   8.987 -0.321 1.00 . A A . 237 ASP HB3  1 1 
       10  5394 1 1 18 ASP N    N  14.277   5.861 -0.136 1.00 . A A . 237 ASP N    1 1 
       10  5395 1 1 18 ASP O    O  13.252   8.618  1.019 1.00 . A A . 237 ASP O    1 1 
       10  5396 1 1 18 ASP OD1  O  17.541   7.590 -1.276 1.00 . A A . 237 ASP OD1  1 1 
       10  5397 1 1 18 ASP OD2  O  16.118   7.568 -2.969 1.00 . A A . 237 ASP OD2  1 1 
       10  5398 1 1 19 GLU C    C  13.829   9.520  3.965 1.00 . A A . 238 GLU C    1 1 
       10  5399 1 1 19 GLU CA   C  13.552   8.025  3.737 1.00 . A A . 238 GLU CA   1 1 
       10  5400 1 1 19 GLU CB   C  13.856   7.219  5.008 1.00 . A A . 238 GLU CB   1 1 
       10  5401 1 1 19 GLU CD   C  13.814   4.908  6.075 1.00 . A A . 238 GLU CD   1 1 
       10  5402 1 1 19 GLU CG   C  13.448   5.750  4.856 1.00 . A A . 238 GLU CG   1 1 
       10  5403 1 1 19 GLU H    H  15.003   6.757  2.833 1.00 . A A . 238 GLU H    1 1 
       10  5404 1 1 19 GLU HA   H  12.489   7.923  3.511 1.00 . A A . 238 GLU HA   1 1 
       10  5405 1 1 19 GLU HB2  H  14.917   7.288  5.237 1.00 . A A . 238 GLU HB2  1 1 
       10  5406 1 1 19 GLU HB3  H  13.302   7.643  5.839 1.00 . A A . 238 GLU HB3  1 1 
       10  5407 1 1 19 GLU HG2  H  12.371   5.701  4.689 1.00 . A A . 238 GLU HG2  1 1 
       10  5408 1 1 19 GLU HG3  H  13.951   5.321  3.991 1.00 . A A . 238 GLU HG3  1 1 
       10  5409 1 1 19 GLU N    N  14.312   7.461  2.622 1.00 . A A . 238 GLU N    1 1 
       10  5410 1 1 19 GLU O    O  13.131  10.134  4.767 1.00 . A A . 238 GLU O    1 1 
       10  5411 1 1 19 GLU OE1  O  15.021   4.666  6.307 1.00 . A A . 238 GLU OE1  1 1 
       10  5412 1 1 19 GLU OE2  O  12.896   4.441  6.785 1.00 . A A . 238 GLU OE2  1 1 
       10  5413 1 1 20 GLU C    C  14.691  12.314  2.185 1.00 . A A . 239 GLU C    1 1 
       10  5414 1 1 20 GLU CA   C  15.220  11.503  3.384 1.00 . A A . 239 GLU CA   1 1 
       10  5415 1 1 20 GLU CB   C  16.763  11.520  3.460 1.00 . A A . 239 GLU CB   1 1 
       10  5416 1 1 20 GLU CD   C  17.684  13.668  4.544 1.00 . A A . 239 GLU CD   1 1 
       10  5417 1 1 20 GLU CG   C  17.337  12.185  4.716 1.00 . A A . 239 GLU CG   1 1 
       10  5418 1 1 20 GLU H    H  15.368   9.540  2.652 1.00 . A A . 239 GLU H    1 1 
       10  5419 1 1 20 GLU HA   H  14.794  11.936  4.293 1.00 . A A . 239 GLU HA   1 1 
       10  5420 1 1 20 GLU HB2  H  17.139  10.495  3.448 1.00 . A A . 239 GLU HB2  1 1 
       10  5421 1 1 20 GLU HB3  H  17.174  11.976  2.569 1.00 . A A . 239 GLU HB3  1 1 
       10  5422 1 1 20 GLU HG2  H  16.648  12.051  5.548 1.00 . A A . 239 GLU HG2  1 1 
       10  5423 1 1 20 GLU HG3  H  18.250  11.655  4.985 1.00 . A A . 239 GLU HG3  1 1 
       10  5424 1 1 20 GLU N    N  14.820  10.102  3.282 1.00 . A A . 239 GLU N    1 1 
       10  5425 1 1 20 GLU O    O  14.529  13.532  2.269 1.00 . A A . 239 GLU O    1 1 
       10  5426 1 1 20 GLU OE1  O  16.781  14.528  4.630 1.00 . A A . 239 GLU OE1  1 1 
       10  5427 1 1 20 GLU OE2  O  18.894  13.983  4.455 1.00 . A A . 239 GLU OE2  1 1 
       10  5428 1 1 21 MET C    C  12.375  12.096 -0.189 1.00 . A A . 240 MET C    1 1 
       10  5429 1 1 21 MET CA   C  13.881  12.280 -0.151 1.00 . A A . 240 MET CA   1 1 
       10  5430 1 1 21 MET CB   C  14.542  11.678 -1.400 1.00 . A A . 240 MET CB   1 1 
       10  5431 1 1 21 MET CE   C  17.389  13.671  0.222 1.00 . A A . 240 MET CE   1 1 
       10  5432 1 1 21 MET CG   C  15.945  12.226 -1.678 1.00 . A A . 240 MET CG   1 1 
       10  5433 1 1 21 MET H    H  14.488  10.653  1.047 1.00 . A A . 240 MET H    1 1 
       10  5434 1 1 21 MET HA   H  14.097  13.344 -0.143 1.00 . A A . 240 MET HA   1 1 
       10  5435 1 1 21 MET HB2  H  14.585  10.602 -1.306 1.00 . A A . 240 MET HB2  1 1 
       10  5436 1 1 21 MET HB3  H  13.917  11.875 -2.269 1.00 . A A . 240 MET HB3  1 1 
       10  5437 1 1 21 MET HE1  H  16.434  14.061  0.570 1.00 . A A . 240 MET HE1  1 1 
       10  5438 1 1 21 MET HE2  H  18.108  13.688  1.045 1.00 . A A . 240 MET HE2  1 1 
       10  5439 1 1 21 MET HE3  H  17.754  14.305 -0.584 1.00 . A A . 240 MET HE3  1 1 
       10  5440 1 1 21 MET HG2  H  16.315  11.752 -2.587 1.00 . A A . 240 MET HG2  1 1 
       10  5441 1 1 21 MET HG3  H  15.858  13.291 -1.869 1.00 . A A . 240 MET HG3  1 1 
       10  5442 1 1 21 MET N    N  14.385  11.654  1.063 1.00 . A A . 240 MET N    1 1 
       10  5443 1 1 21 MET O    O  11.642  13.085 -0.164 1.00 . A A . 240 MET O    1 1 
       10  5444 1 1 21 MET SD   S  17.191  11.971 -0.386 1.00 . A A . 240 MET SD   1 1 
       10  5445 1 1 22 ASP C    C   9.765  10.310  0.768 1.00 . A A . 241 ASP C    1 1 
       10  5446 1 1 22 ASP CA   C  10.554  10.469 -0.532 1.00 . A A . 241 ASP CA   1 1 
       10  5447 1 1 22 ASP CB   C  10.524   9.202 -1.398 1.00 . A A . 241 ASP CB   1 1 
       10  5448 1 1 22 ASP CG   C   9.611   9.336 -2.616 1.00 . A A . 241 ASP CG   1 1 
       10  5449 1 1 22 ASP H    H  12.579  10.062 -0.138 1.00 . A A . 241 ASP H    1 1 
       10  5450 1 1 22 ASP HA   H  10.100  11.272 -1.104 1.00 . A A . 241 ASP HA   1 1 
       10  5451 1 1 22 ASP HB2  H  11.522   8.952 -1.746 1.00 . A A . 241 ASP HB2  1 1 
       10  5452 1 1 22 ASP HB3  H  10.204   8.383 -0.774 1.00 . A A . 241 ASP HB3  1 1 
       10  5453 1 1 22 ASP N    N  11.935  10.838 -0.253 1.00 . A A . 241 ASP N    1 1 
       10  5454 1 1 22 ASP O    O   8.588  10.664  0.819 1.00 . A A . 241 ASP O    1 1 
       10  5455 1 1 22 ASP OD1  O   8.425   9.686 -2.451 1.00 . A A . 241 ASP OD1  1 1 
       10  5456 1 1 22 ASP OD2  O  10.115   9.142 -3.754 1.00 . A A . 241 ASP OD2  1 1 
       10  5457 1 1 23 GLY C    C   9.101   8.778  3.658 1.00 . A A . 242 GLY C    1 1 
       10  5458 1 1 23 GLY CA   C   9.914   9.986  3.207 1.00 . A A . 242 GLY CA   1 1 
       10  5459 1 1 23 GLY H    H  11.379   9.555  1.714 1.00 . A A . 242 GLY H    1 1 
       10  5460 1 1 23 GLY HA2  H  10.743  10.124  3.892 1.00 . A A . 242 GLY HA2  1 1 
       10  5461 1 1 23 GLY HA3  H   9.297  10.876  3.280 1.00 . A A . 242 GLY HA3  1 1 
       10  5462 1 1 23 GLY N    N  10.426   9.870  1.846 1.00 . A A . 242 GLY N    1 1 
       10  5463 1 1 23 GLY O    O   9.564   7.636  3.560 1.00 . A A . 242 GLY O    1 1 
       10  5464 1 1 24 GLU C    C   6.401   7.301  3.450 1.00 . A A . 243 GLU C    1 1 
       10  5465 1 1 24 GLU CA   C   6.990   7.996  4.683 1.00 . A A . 243 GLU CA   1 1 
       10  5466 1 1 24 GLU CB   C   5.902   8.634  5.569 1.00 . A A . 243 GLU CB   1 1 
       10  5467 1 1 24 GLU CD   C   4.971   8.814  7.950 1.00 . A A . 243 GLU CD   1 1 
       10  5468 1 1 24 GLU CG   C   6.070   8.248  7.043 1.00 . A A . 243 GLU CG   1 1 
       10  5469 1 1 24 GLU H    H   7.597   9.976  4.317 1.00 . A A . 243 GLU H    1 1 
       10  5470 1 1 24 GLU HA   H   7.517   7.250  5.278 1.00 . A A . 243 GLU HA   1 1 
       10  5471 1 1 24 GLU HB2  H   5.929   9.720  5.474 1.00 . A A . 243 GLU HB2  1 1 
       10  5472 1 1 24 GLU HB3  H   4.931   8.298  5.232 1.00 . A A . 243 GLU HB3  1 1 
       10  5473 1 1 24 GLU HG2  H   6.071   7.159  7.128 1.00 . A A . 243 GLU HG2  1 1 
       10  5474 1 1 24 GLU HG3  H   7.035   8.628  7.375 1.00 . A A . 243 GLU HG3  1 1 
       10  5475 1 1 24 GLU N    N   7.921   9.020  4.234 1.00 . A A . 243 GLU N    1 1 
       10  5476 1 1 24 GLU O    O   5.587   7.888  2.730 1.00 . A A . 243 GLU O    1 1 
       10  5477 1 1 24 GLU OE1  O   5.033  10.015  8.295 1.00 . A A . 243 GLU OE1  1 1 
       10  5478 1 1 24 GLU OE2  O   4.078   8.044  8.383 1.00 . A A . 243 GLU OE2  1 1 
       10  5479 1 1 25 TRP C    C   4.796   4.804  2.499 1.00 . A A . 244 TRP C    1 1 
       10  5480 1 1 25 TRP CA   C   6.257   5.169  2.166 1.00 . A A . 244 TRP CA   1 1 
       10  5481 1 1 25 TRP CB   C   7.147   3.918  2.131 1.00 . A A . 244 TRP CB   1 1 
       10  5482 1 1 25 TRP CD1  C   6.759   2.913 -0.165 1.00 . A A . 244 TRP CD1  1 1 
       10  5483 1 1 25 TRP CD2  C   6.172   1.538  1.509 1.00 . A A . 244 TRP CD2  1 1 
       10  5484 1 1 25 TRP CE2  C   5.913   0.843  0.295 1.00 . A A . 244 TRP CE2  1 1 
       10  5485 1 1 25 TRP CE3  C   5.907   0.855  2.715 1.00 . A A . 244 TRP CE3  1 1 
       10  5486 1 1 25 TRP CG   C   6.724   2.845  1.185 1.00 . A A . 244 TRP CG   1 1 
       10  5487 1 1 25 TRP CH2  C   5.240  -1.145  1.490 1.00 . A A . 244 TRP CH2  1 1 
       10  5488 1 1 25 TRP CZ2  C   5.433  -0.472  0.276 1.00 . A A . 244 TRP CZ2  1 1 
       10  5489 1 1 25 TRP CZ3  C   5.497  -0.487  2.702 1.00 . A A . 244 TRP CZ3  1 1 
       10  5490 1 1 25 TRP H    H   7.497   5.655  3.814 1.00 . A A . 244 TRP H    1 1 
       10  5491 1 1 25 TRP HA   H   6.289   5.664  1.193 1.00 . A A . 244 TRP HA   1 1 
       10  5492 1 1 25 TRP HB2  H   8.161   4.209  1.872 1.00 . A A . 244 TRP HB2  1 1 
       10  5493 1 1 25 TRP HB3  H   7.185   3.488  3.133 1.00 . A A . 244 TRP HB3  1 1 
       10  5494 1 1 25 TRP HD1  H   7.115   3.752 -0.754 1.00 . A A . 244 TRP HD1  1 1 
       10  5495 1 1 25 TRP HE1  H   6.150   1.568 -1.690 1.00 . A A . 244 TRP HE1  1 1 
       10  5496 1 1 25 TRP HE3  H   6.090   1.350  3.658 1.00 . A A . 244 TRP HE3  1 1 
       10  5497 1 1 25 TRP HH2  H   4.931  -2.176  1.498 1.00 . A A . 244 TRP HH2  1 1 
       10  5498 1 1 25 TRP HZ2  H   5.255  -0.964 -0.668 1.00 . A A . 244 TRP HZ2  1 1 
       10  5499 1 1 25 TRP HZ3  H   5.434  -1.030  3.628 1.00 . A A . 244 TRP HZ3  1 1 
       10  5500 1 1 25 TRP N    N   6.815   6.061  3.186 1.00 . A A . 244 TRP N    1 1 
       10  5501 1 1 25 TRP NE1  N   6.260   1.738 -0.689 1.00 . A A . 244 TRP NE1  1 1 
       10  5502 1 1 25 TRP O    O   4.333   5.074  3.608 1.00 . A A . 244 TRP O    1 1 
       10  5503 1 1 26 GLU C    C   2.588   2.314  0.946 1.00 . A A . 245 GLU C    1 1 
       10  5504 1 1 26 GLU CA   C   2.806   3.483  1.917 1.00 . A A . 245 GLU CA   1 1 
       10  5505 1 1 26 GLU CB   C   1.654   4.498  1.902 1.00 . A A . 245 GLU CB   1 1 
       10  5506 1 1 26 GLU CD   C  -0.849   4.923  1.884 1.00 . A A . 245 GLU CD   1 1 
       10  5507 1 1 26 GLU CG   C   0.267   3.936  1.564 1.00 . A A . 245 GLU CG   1 1 
       10  5508 1 1 26 GLU H    H   4.471   3.904  0.703 1.00 . A A . 245 GLU H    1 1 
       10  5509 1 1 26 GLU HA   H   2.890   3.103  2.935 1.00 . A A . 245 GLU HA   1 1 
       10  5510 1 1 26 GLU HB2  H   1.629   4.921  2.905 1.00 . A A . 245 GLU HB2  1 1 
       10  5511 1 1 26 GLU HB3  H   1.870   5.286  1.184 1.00 . A A . 245 GLU HB3  1 1 
       10  5512 1 1 26 GLU HG2  H   0.228   3.682  0.507 1.00 . A A . 245 GLU HG2  1 1 
       10  5513 1 1 26 GLU HG3  H   0.087   3.031  2.135 1.00 . A A . 245 GLU HG3  1 1 
       10  5514 1 1 26 GLU N    N   4.063   4.155  1.594 1.00 . A A . 245 GLU N    1 1 
       10  5515 1 1 26 GLU O    O   2.802   2.492 -0.257 1.00 . A A . 245 GLU O    1 1 
       10  5516 1 1 26 GLU OE1  O  -1.004   5.288  3.073 1.00 . A A . 245 GLU OE1  1 1 
       10  5517 1 1 26 GLU OE2  O  -1.634   5.277  0.970 1.00 . A A . 245 GLU OE2  1 1 
       10  5518 1 1 27 PRO C    C   0.772   0.115 -0.358 1.00 . A A . 246 PRO C    1 1 
       10  5519 1 1 27 PRO CA   C   1.946  -0.044  0.613 1.00 . A A . 246 PRO CA   1 1 
       10  5520 1 1 27 PRO CB   C   1.712  -1.202  1.587 1.00 . A A . 246 PRO CB   1 1 
       10  5521 1 1 27 PRO CD   C   1.860   0.862  2.833 1.00 . A A . 246 PRO CD   1 1 
       10  5522 1 1 27 PRO CG   C   1.282  -0.548  2.896 1.00 . A A . 246 PRO CG   1 1 
       10  5523 1 1 27 PRO HA   H   2.852  -0.227  0.040 1.00 . A A . 246 PRO HA   1 1 
       10  5524 1 1 27 PRO HB2  H   0.946  -1.894  1.236 1.00 . A A . 246 PRO HB2  1 1 
       10  5525 1 1 27 PRO HB3  H   2.646  -1.736  1.717 1.00 . A A . 246 PRO HB3  1 1 
       10  5526 1 1 27 PRO HD2  H   1.127   1.563  3.227 1.00 . A A . 246 PRO HD2  1 1 
       10  5527 1 1 27 PRO HD3  H   2.778   0.946  3.412 1.00 . A A . 246 PRO HD3  1 1 
       10  5528 1 1 27 PRO HG2  H   0.193  -0.491  2.931 1.00 . A A . 246 PRO HG2  1 1 
       10  5529 1 1 27 PRO HG3  H   1.666  -1.094  3.757 1.00 . A A . 246 PRO HG3  1 1 
       10  5530 1 1 27 PRO N    N   2.159   1.138  1.438 1.00 . A A . 246 PRO N    1 1 
       10  5531 1 1 27 PRO O    O  -0.045   1.029 -0.198 1.00 . A A . 246 PRO O    1 1 
       10  5532 1 1 28 PRO C    C  -1.718  -1.358 -1.546 1.00 . A A . 247 PRO C    1 1 
       10  5533 1 1 28 PRO CA   C  -0.480  -0.813 -2.254 1.00 . A A . 247 PRO CA   1 1 
       10  5534 1 1 28 PRO CB   C  -0.083  -1.731 -3.407 1.00 . A A . 247 PRO CB   1 1 
       10  5535 1 1 28 PRO CD   C   1.615  -1.839 -1.662 1.00 . A A . 247 PRO CD   1 1 
       10  5536 1 1 28 PRO CG   C   1.077  -2.583 -2.885 1.00 . A A . 247 PRO CG   1 1 
       10  5537 1 1 28 PRO HA   H  -0.709   0.185 -2.632 1.00 . A A . 247 PRO HA   1 1 
       10  5538 1 1 28 PRO HB2  H  -0.924  -2.356 -3.710 1.00 . A A . 247 PRO HB2  1 1 
       10  5539 1 1 28 PRO HB3  H   0.237  -1.112 -4.236 1.00 . A A . 247 PRO HB3  1 1 
       10  5540 1 1 28 PRO HD2  H   1.670  -2.534 -0.824 1.00 . A A . 247 PRO HD2  1 1 
       10  5541 1 1 28 PRO HD3  H   2.607  -1.425 -1.853 1.00 . A A . 247 PRO HD3  1 1 
       10  5542 1 1 28 PRO HG2  H   0.699  -3.560 -2.582 1.00 . A A . 247 PRO HG2  1 1 
       10  5543 1 1 28 PRO HG3  H   1.849  -2.698 -3.647 1.00 . A A . 247 PRO HG3  1 1 
       10  5544 1 1 28 PRO N    N   0.672  -0.765 -1.369 1.00 . A A . 247 PRO N    1 1 
       10  5545 1 1 28 PRO O    O  -1.694  -1.691 -0.358 1.00 . A A . 247 PRO O    1 1 
       10  5546 1 1 29 VAL C    C  -4.243  -3.384 -2.868 1.00 . A A . 248 VAL C    1 1 
       10  5547 1 1 29 VAL CA   C  -3.998  -2.190 -1.963 1.00 . A A . 248 VAL CA   1 1 
       10  5548 1 1 29 VAL CB   C  -5.157  -1.190 -2.007 1.00 . A A . 248 VAL CB   1 1 
       10  5549 1 1 29 VAL CG1  C  -4.995  -0.155 -0.894 1.00 . A A . 248 VAL CG1  1 1 
       10  5550 1 1 29 VAL CG2  C  -5.360  -0.473 -3.351 1.00 . A A . 248 VAL CG2  1 1 
       10  5551 1 1 29 VAL H    H  -2.793  -1.180 -3.273 1.00 . A A . 248 VAL H    1 1 
       10  5552 1 1 29 VAL HA   H  -3.909  -2.600 -0.957 1.00 . A A . 248 VAL HA   1 1 
       10  5553 1 1 29 VAL HB   H  -6.040  -1.774 -1.827 1.00 . A A . 248 VAL HB   1 1 
       10  5554 1 1 29 VAL HG11 H  -5.048  -0.654  0.067 1.00 . A A . 248 VAL HG11 1 1 
       10  5555 1 1 29 VAL HG12 H  -4.015   0.323 -0.973 1.00 . A A . 248 VAL HG12 1 1 
       10  5556 1 1 29 VAL HG13 H  -5.790   0.588 -0.946 1.00 . A A . 248 VAL HG13 1 1 
       10  5557 1 1 29 VAL HG21 H  -6.262   0.138 -3.308 1.00 . A A . 248 VAL HG21 1 1 
       10  5558 1 1 29 VAL HG22 H  -4.518   0.180 -3.568 1.00 . A A . 248 VAL HG22 1 1 
       10  5559 1 1 29 VAL HG23 H  -5.457  -1.200 -4.156 1.00 . A A . 248 VAL HG23 1 1 
       10  5560 1 1 29 VAL N    N  -2.788  -1.508 -2.322 1.00 . A A . 248 VAL N    1 1 
       10  5561 1 1 29 VAL O    O  -3.547  -3.617 -3.866 1.00 . A A . 248 VAL O    1 1 
       10  5562 1 1 30 ILE C    C  -7.233  -5.256 -3.083 1.00 . A A . 249 ILE C    1 1 
       10  5563 1 1 30 ILE CA   C  -5.708  -5.383 -3.057 1.00 . A A . 249 ILE CA   1 1 
       10  5564 1 1 30 ILE CB   C  -5.151  -6.582 -2.243 1.00 . A A . 249 ILE CB   1 1 
       10  5565 1 1 30 ILE CD1  C  -6.728  -7.985 -0.818 1.00 . A A . 249 ILE CD1  1 1 
       10  5566 1 1 30 ILE CG1  C  -5.783  -6.780 -0.847 1.00 . A A . 249 ILE CG1  1 1 
       10  5567 1 1 30 ILE CG2  C  -3.631  -6.431 -2.049 1.00 . A A . 249 ILE CG2  1 1 
       10  5568 1 1 30 ILE H    H  -5.777  -3.875 -1.647 1.00 . A A . 249 ILE H    1 1 
       10  5569 1 1 30 ILE HA   H  -5.331  -5.456 -4.074 1.00 . A A . 249 ILE HA   1 1 
       10  5570 1 1 30 ILE HB   H  -5.309  -7.483 -2.837 1.00 . A A . 249 ILE HB   1 1 
       10  5571 1 1 30 ILE HD11 H  -7.156  -8.090  0.177 1.00 . A A . 249 ILE HD11 1 1 
       10  5572 1 1 30 ILE HD12 H  -7.533  -7.837 -1.534 1.00 . A A . 249 ILE HD12 1 1 
       10  5573 1 1 30 ILE HD13 H  -6.174  -8.893 -1.062 1.00 . A A . 249 ILE HD13 1 1 
       10  5574 1 1 30 ILE HG12 H  -5.005  -6.916 -0.095 1.00 . A A . 249 ILE HG12 1 1 
       10  5575 1 1 30 ILE HG13 H  -6.326  -5.891 -0.548 1.00 . A A . 249 ILE HG13 1 1 
       10  5576 1 1 30 ILE HG21 H  -3.426  -5.589 -1.387 1.00 . A A . 249 ILE HG21 1 1 
       10  5577 1 1 30 ILE HG22 H  -3.205  -7.332 -1.608 1.00 . A A . 249 ILE HG22 1 1 
       10  5578 1 1 30 ILE HG23 H  -3.156  -6.238 -3.002 1.00 . A A . 249 ILE HG23 1 1 
       10  5579 1 1 30 ILE N    N  -5.253  -4.146 -2.477 1.00 . A A . 249 ILE N    1 1 
       10  5580 1 1 30 ILE O    O  -7.832  -4.678 -2.166 1.00 . A A . 249 ILE O    1 1 
       10  5581 1 1 31 GLN C    C  -9.950  -6.448 -3.174 1.00 . A A . 250 GLN C    1 1 
       10  5582 1 1 31 GLN CA   C  -9.316  -5.605 -4.279 1.00 . A A . 250 GLN CA   1 1 
       10  5583 1 1 31 GLN CB   C  -9.787  -5.961 -5.699 1.00 . A A . 250 GLN CB   1 1 
       10  5584 1 1 31 GLN CD   C -10.895  -8.232 -6.147 1.00 . A A . 250 GLN CD   1 1 
       10  5585 1 1 31 GLN CG   C  -9.599  -7.422 -6.139 1.00 . A A . 250 GLN CG   1 1 
       10  5586 1 1 31 GLN H    H  -7.326  -6.110 -4.913 1.00 . A A . 250 GLN H    1 1 
       10  5587 1 1 31 GLN HA   H  -9.576  -4.557 -4.103 1.00 . A A . 250 GLN HA   1 1 
       10  5588 1 1 31 GLN HB2  H -10.839  -5.691 -5.790 1.00 . A A . 250 GLN HB2  1 1 
       10  5589 1 1 31 GLN HB3  H  -9.223  -5.336 -6.390 1.00 . A A . 250 GLN HB3  1 1 
       10  5590 1 1 31 GLN HE21 H -11.304  -7.940 -4.176 1.00 . A A . 250 GLN HE21 1 1 
       10  5591 1 1 31 GLN HE22 H -12.506  -8.837 -5.065 1.00 . A A . 250 GLN HE22 1 1 
       10  5592 1 1 31 GLN HG2  H  -9.196  -7.416 -7.152 1.00 . A A . 250 GLN HG2  1 1 
       10  5593 1 1 31 GLN HG3  H  -8.863  -7.918 -5.516 1.00 . A A . 250 GLN HG3  1 1 
       10  5594 1 1 31 GLN N    N  -7.870  -5.722 -4.156 1.00 . A A . 250 GLN N    1 1 
       10  5595 1 1 31 GLN NE2  N -11.615  -8.345 -5.045 1.00 . A A . 250 GLN NE2  1 1 
       10  5596 1 1 31 GLN O    O  -9.639  -7.634 -3.027 1.00 . A A . 250 GLN O    1 1 
       10  5597 1 1 31 GLN OE1  O -11.255  -8.798 -7.175 1.00 . A A . 250 GLN OE1  1 1 
       10  5598 1 1 32 ASN C    C -12.232  -7.677 -1.588 1.00 . A A . 251 ASN C    1 1 
       10  5599 1 1 32 ASN CA   C -11.378  -6.468 -1.185 1.00 . A A . 251 ASN CA   1 1 
       10  5600 1 1 32 ASN CB   C -12.218  -5.456 -0.416 1.00 . A A . 251 ASN CB   1 1 
       10  5601 1 1 32 ASN CG   C -12.755  -6.013  0.903 1.00 . A A . 251 ASN CG   1 1 
       10  5602 1 1 32 ASN H    H -11.145  -4.922 -2.658 1.00 . A A . 251 ASN H    1 1 
       10  5603 1 1 32 ASN HA   H -10.558  -6.771 -0.540 1.00 . A A . 251 ASN HA   1 1 
       10  5604 1 1 32 ASN HB2  H -11.629  -4.558 -0.231 1.00 . A A . 251 ASN HB2  1 1 
       10  5605 1 1 32 ASN HB3  H -13.041  -5.178 -1.060 1.00 . A A . 251 ASN HB3  1 1 
       10  5606 1 1 32 ASN HD21 H -13.115  -4.146  1.653 1.00 . A A . 251 ASN HD21 1 1 
       10  5607 1 1 32 ASN HD22 H -13.464  -5.528  2.690 1.00 . A A . 251 ASN HD22 1 1 
       10  5608 1 1 32 ASN N    N -10.824  -5.846 -2.378 1.00 . A A . 251 ASN N    1 1 
       10  5609 1 1 32 ASN ND2  N -13.133  -5.153  1.822 1.00 . A A . 251 ASN ND2  1 1 
       10  5610 1 1 32 ASN O    O -13.242  -7.492 -2.267 1.00 . A A . 251 ASN O    1 1 
       10  5611 1 1 32 ASN OD1  O -12.824  -7.211  1.154 1.00 . A A . 251 ASN OD1  1 1 
       10  5612 1 1 33 PRO C    C -13.946 -10.294 -0.955 1.00 . A A . 252 PRO C    1 1 
       10  5613 1 1 33 PRO CA   C -12.569 -10.114 -1.610 1.00 . A A . 252 PRO CA   1 1 
       10  5614 1 1 33 PRO CB   C -11.608 -11.240 -1.233 1.00 . A A . 252 PRO CB   1 1 
       10  5615 1 1 33 PRO CD   C -10.748  -9.230 -0.327 1.00 . A A . 252 PRO CD   1 1 
       10  5616 1 1 33 PRO CG   C -10.894 -10.707  0.006 1.00 . A A . 252 PRO CG   1 1 
       10  5617 1 1 33 PRO HA   H -12.703 -10.106 -2.693 1.00 . A A . 252 PRO HA   1 1 
       10  5618 1 1 33 PRO HB2  H -12.114 -12.187 -1.044 1.00 . A A . 252 PRO HB2  1 1 
       10  5619 1 1 33 PRO HB3  H -10.874 -11.341 -2.029 1.00 . A A . 252 PRO HB3  1 1 
       10  5620 1 1 33 PRO HD2  H -10.784  -8.641  0.586 1.00 . A A . 252 PRO HD2  1 1 
       10  5621 1 1 33 PRO HD3  H  -9.808  -9.054 -0.853 1.00 . A A . 252 PRO HD3  1 1 
       10  5622 1 1 33 PRO HG2  H -11.524 -10.839  0.888 1.00 . A A . 252 PRO HG2  1 1 
       10  5623 1 1 33 PRO HG3  H  -9.916 -11.163  0.145 1.00 . A A . 252 PRO HG3  1 1 
       10  5624 1 1 33 PRO N    N -11.869  -8.906 -1.195 1.00 . A A . 252 PRO N    1 1 
       10  5625 1 1 33 PRO O    O -14.666 -11.228 -1.320 1.00 . A A . 252 PRO O    1 1 
       10  5626 1 1 34 GLU C    C -15.961  -8.018  1.153 1.00 . A A . 253 GLU C    1 1 
       10  5627 1 1 34 GLU CA   C -15.622  -9.433  0.648 1.00 . A A . 253 GLU CA   1 1 
       10  5628 1 1 34 GLU CB   C -15.750 -10.586  1.643 1.00 . A A . 253 GLU CB   1 1 
       10  5629 1 1 34 GLU CD   C -15.034 -11.500  3.899 1.00 . A A . 253 GLU CD   1 1 
       10  5630 1 1 34 GLU CG   C -14.795 -10.455  2.808 1.00 . A A . 253 GLU CG   1 1 
       10  5631 1 1 34 GLU H    H -13.667  -8.805  0.425 1.00 . A A . 253 GLU H    1 1 
       10  5632 1 1 34 GLU HA   H -16.352  -9.671 -0.088 1.00 . A A . 253 GLU HA   1 1 
       10  5633 1 1 34 GLU HB2  H -16.775 -10.637  1.997 1.00 . A A . 253 GLU HB2  1 1 
       10  5634 1 1 34 GLU HB3  H -15.496 -11.503  1.121 1.00 . A A . 253 GLU HB3  1 1 
       10  5635 1 1 34 GLU HG2  H -13.769 -10.538  2.447 1.00 . A A . 253 GLU HG2  1 1 
       10  5636 1 1 34 GLU HG3  H -14.929  -9.457  3.181 1.00 . A A . 253 GLU HG3  1 1 
       10  5637 1 1 34 GLU N    N -14.314  -9.470  0.031 1.00 . A A . 253 GLU N    1 1 
       10  5638 1 1 34 GLU O    O -16.420  -7.845  2.283 1.00 . A A . 253 GLU O    1 1 
       10  5639 1 1 34 GLU OE1  O -16.090 -11.502  4.568 1.00 . A A . 253 GLU OE1  1 1 
       10  5640 1 1 34 GLU OE2  O -14.081 -12.277  4.149 1.00 . A A . 253 GLU OE2  1 1 
       10  5641 1 1 35 TYR C    C -17.656  -5.623  1.090 1.00 . A A . 254 TYR C    1 1 
       10  5642 1 1 35 TYR CA   C -16.187  -5.622  0.674 1.00 . A A . 254 TYR CA   1 1 
       10  5643 1 1 35 TYR CB   C -15.916  -4.632 -0.473 1.00 . A A . 254 TYR CB   1 1 
       10  5644 1 1 35 TYR CD1  C -16.663  -2.625  0.886 1.00 . A A . 254 TYR CD1  1 1 
       10  5645 1 1 35 TYR CD2  C -17.374  -2.803 -1.438 1.00 . A A . 254 TYR CD2  1 1 
       10  5646 1 1 35 TYR CE1  C -17.434  -1.465  1.040 1.00 . A A . 254 TYR CE1  1 1 
       10  5647 1 1 35 TYR CE2  C -18.147  -1.641 -1.297 1.00 . A A . 254 TYR CE2  1 1 
       10  5648 1 1 35 TYR CG   C -16.663  -3.319 -0.341 1.00 . A A . 254 TYR CG   1 1 
       10  5649 1 1 35 TYR CZ   C -18.177  -0.974 -0.054 1.00 . A A . 254 TYR CZ   1 1 
       10  5650 1 1 35 TYR H    H -15.514  -7.194 -0.635 1.00 . A A . 254 TYR H    1 1 
       10  5651 1 1 35 TYR HA   H -15.604  -5.316  1.540 1.00 . A A . 254 TYR HA   1 1 
       10  5652 1 1 35 TYR HB2  H -14.861  -4.392 -0.489 1.00 . A A . 254 TYR HB2  1 1 
       10  5653 1 1 35 TYR HB3  H -16.165  -5.099 -1.429 1.00 . A A . 254 TYR HB3  1 1 
       10  5654 1 1 35 TYR HD1  H -16.069  -2.967  1.720 1.00 . A A . 254 TYR HD1  1 1 
       10  5655 1 1 35 TYR HD2  H -17.318  -3.286 -2.403 1.00 . A A . 254 TYR HD2  1 1 
       10  5656 1 1 35 TYR HE1  H -17.430  -0.944  1.987 1.00 . A A . 254 TYR HE1  1 1 
       10  5657 1 1 35 TYR HE2  H -18.689  -1.258 -2.151 1.00 . A A . 254 TYR HE2  1 1 
       10  5658 1 1 35 TYR HH   H -19.194   0.540 -0.757 1.00 . A A . 254 TYR HH   1 1 
       10  5659 1 1 35 TYR N    N -15.781  -6.984  0.323 1.00 . A A . 254 TYR N    1 1 
       10  5660 1 1 35 TYR O    O -18.495  -6.168  0.371 1.00 . A A . 254 TYR O    1 1 
       10  5661 1 1 35 TYR OH   O -18.856   0.189  0.084 1.00 . A A . 254 TYR OH   1 1 
       10  5662 1 1 36 LYS C    C -19.471  -3.689  3.555 1.00 . A A . 255 LYS C    1 1 
       10  5663 1 1 36 LYS CA   C -19.233  -5.057  2.926 1.00 . A A . 255 LYS CA   1 1 
       10  5664 1 1 36 LYS CB   C -19.206  -6.177  3.986 1.00 . A A . 255 LYS CB   1 1 
       10  5665 1 1 36 LYS CD   C -21.622  -6.186  4.696 1.00 . A A . 255 LYS CD   1 1 
       10  5666 1 1 36 LYS CE   C -22.846  -7.104  4.717 1.00 . A A . 255 LYS CE   1 1 
       10  5667 1 1 36 LYS CG   C -20.500  -6.985  4.038 1.00 . A A . 255 LYS CG   1 1 
       10  5668 1 1 36 LYS H    H -17.191  -4.599  2.755 1.00 . A A . 255 LYS H    1 1 
       10  5669 1 1 36 LYS HA   H -20.016  -5.246  2.187 1.00 . A A . 255 LYS HA   1 1 
       10  5670 1 1 36 LYS HB2  H -18.399  -6.877  3.770 1.00 . A A . 255 LYS HB2  1 1 
       10  5671 1 1 36 LYS HB3  H -19.009  -5.751  4.967 1.00 . A A . 255 LYS HB3  1 1 
       10  5672 1 1 36 LYS HD2  H -21.341  -5.907  5.716 1.00 . A A . 255 LYS HD2  1 1 
       10  5673 1 1 36 LYS HD3  H -21.807  -5.287  4.113 1.00 . A A . 255 LYS HD3  1 1 
       10  5674 1 1 36 LYS HE2  H -23.121  -7.354  3.690 1.00 . A A . 255 LYS HE2  1 1 
       10  5675 1 1 36 LYS HE3  H -22.593  -8.028  5.243 1.00 . A A . 255 LYS HE3  1 1 
       10  5676 1 1 36 LYS HG2  H -20.795  -7.278  3.025 1.00 . A A . 255 LYS HG2  1 1 
       10  5677 1 1 36 LYS HG3  H -20.314  -7.882  4.631 1.00 . A A . 255 LYS HG3  1 1 
       10  5678 1 1 36 LYS HZ1  H -23.783  -6.195  6.328 1.00 . A A . 255 LYS HZ1  1 1 
       10  5679 1 1 36 LYS HZ2  H -24.300  -5.671  4.841 1.00 . A A . 255 LYS HZ2  1 1 
       10  5680 1 1 36 LYS HZ3  H -24.760  -7.158  5.390 1.00 . A A . 255 LYS HZ3  1 1 
       10  5681 1 1 36 LYS N    N -17.944  -5.043  2.258 1.00 . A A . 255 LYS N    1 1 
       10  5682 1 1 36 LYS NZ   N -24.005  -6.481  5.378 1.00 . A A . 255 LYS NZ   1 1 
       10  5683 1 1 36 LYS O    O -20.460  -3.025  3.249 1.00 . A A . 255 LYS O    1 1 
       10  5684 1 1 37 GLY C    C -18.171  -2.514  6.672 1.00 . A A . 256 GLY C    1 1 
       10  5685 1 1 37 GLY CA   C -18.733  -2.125  5.317 1.00 . A A . 256 GLY CA   1 1 
       10  5686 1 1 37 GLY H    H -17.816  -3.861  4.734 1.00 . A A . 256 GLY H    1 1 
       10  5687 1 1 37 GLY HA2  H -18.184  -1.265  4.924 1.00 . A A . 256 GLY HA2  1 1 
       10  5688 1 1 37 GLY HA3  H -19.789  -1.872  5.424 1.00 . A A . 256 GLY HA3  1 1 
       10  5689 1 1 37 GLY N    N -18.570  -3.261  4.436 1.00 . A A . 256 GLY N    1 1 
       10  5690 1 1 37 GLY O    O -18.276  -1.667  7.577 1.00 . A A . 256 GLY O    1 1 
       11  5691 1 1  1 GLY C    C -17.221  -4.663  6.523 1.00 . A A . 220 GLY C    1 1 
       11  5692 1 1  1 GLY CA   C -18.111  -4.828  7.732 1.00 . A A . 220 GLY CA   1 1 
       11  5693 1 1  1 GLY HA2  H -18.625  -5.785  7.703 1.00 . A A . 220 GLY HA2  1 1 
       11  5694 1 1  1 GLY HA3  H -18.842  -4.023  7.757 1.00 . A A . 220 GLY HA3  1 1 
       11  5695 1 1  1 GLY N    N -17.260  -4.750  8.923 1.00 . A A . 220 GLY N    1 1 
       11  5696 1 1  1 GLY O    O -16.341  -3.808  6.557 1.00 . A A . 220 GLY O    1 1 
       11  5697 1 1  2 LYS C    C -16.135  -4.219  3.753 1.00 . A A . 221 LYS C    1 1 
       11  5698 1 1  2 LYS CA   C -16.430  -5.585  4.392 1.00 . A A . 221 LYS CA   1 1 
       11  5699 1 1  2 LYS CB   C -16.838  -6.623  3.351 1.00 . A A . 221 LYS CB   1 1 
       11  5700 1 1  2 LYS CD   C -18.686  -7.778  2.112 1.00 . A A . 221 LYS CD   1 1 
       11  5701 1 1  2 LYS CE   C -19.817  -7.628  1.097 1.00 . A A . 221 LYS CE   1 1 
       11  5702 1 1  2 LYS CG   C -18.159  -6.424  2.603 1.00 . A A . 221 LYS CG   1 1 
       11  5703 1 1  2 LYS H    H -18.124  -6.188  5.500 1.00 . A A . 221 LYS H    1 1 
       11  5704 1 1  2 LYS HA   H -15.518  -5.978  4.837 1.00 . A A . 221 LYS HA   1 1 
       11  5705 1 1  2 LYS HB2  H -16.024  -6.639  2.632 1.00 . A A . 221 LYS HB2  1 1 
       11  5706 1 1  2 LYS HB3  H -16.879  -7.586  3.837 1.00 . A A . 221 LYS HB3  1 1 
       11  5707 1 1  2 LYS HD2  H -17.862  -8.313  1.651 1.00 . A A . 221 LYS HD2  1 1 
       11  5708 1 1  2 LYS HD3  H -19.042  -8.364  2.952 1.00 . A A . 221 LYS HD3  1 1 
       11  5709 1 1  2 LYS HE2  H -20.648  -7.075  1.536 1.00 . A A . 221 LYS HE2  1 1 
       11  5710 1 1  2 LYS HE3  H -19.427  -7.064  0.249 1.00 . A A . 221 LYS HE3  1 1 
       11  5711 1 1  2 LYS HG2  H -18.900  -5.959  3.249 1.00 . A A . 221 LYS HG2  1 1 
       11  5712 1 1  2 LYS HG3  H -17.963  -5.781  1.755 1.00 . A A . 221 LYS HG3  1 1 
       11  5713 1 1  2 LYS HZ1  H -20.700  -9.505  1.336 1.00 . A A . 221 LYS HZ1  1 1 
       11  5714 1 1  2 LYS HZ2  H -20.988  -8.797 -0.123 1.00 . A A . 221 LYS HZ2  1 1 
       11  5715 1 1  2 LYS HZ3  H -19.537  -9.465  0.162 1.00 . A A . 221 LYS HZ3  1 1 
       11  5716 1 1  2 LYS N    N -17.390  -5.499  5.489 1.00 . A A . 221 LYS N    1 1 
       11  5717 1 1  2 LYS NZ   N -20.294  -8.935  0.601 1.00 . A A . 221 LYS NZ   1 1 
       11  5718 1 1  2 LYS O    O -17.061  -3.624  3.198 1.00 . A A . 221 LYS O    1 1 
       11  5719 1 1  3 PRO C    C -14.384  -2.351  1.845 1.00 . A A . 222 PRO C    1 1 
       11  5720 1 1  3 PRO CA   C -14.556  -2.393  3.353 1.00 . A A . 222 PRO CA   1 1 
       11  5721 1 1  3 PRO CB   C -13.254  -1.986  4.030 1.00 . A A . 222 PRO CB   1 1 
       11  5722 1 1  3 PRO CD   C -13.758  -4.330  4.503 1.00 . A A . 222 PRO CD   1 1 
       11  5723 1 1  3 PRO CG   C -12.632  -3.295  4.524 1.00 . A A . 222 PRO CG   1 1 
       11  5724 1 1  3 PRO HA   H -15.347  -1.703  3.644 1.00 . A A . 222 PRO HA   1 1 
       11  5725 1 1  3 PRO HB2  H -12.578  -1.471  3.345 1.00 . A A . 222 PRO HB2  1 1 
       11  5726 1 1  3 PRO HB3  H -13.509  -1.312  4.841 1.00 . A A . 222 PRO HB3  1 1 
       11  5727 1 1  3 PRO HD2  H -13.445  -5.218  3.958 1.00 . A A . 222 PRO HD2  1 1 
       11  5728 1 1  3 PRO HD3  H -14.045  -4.631  5.505 1.00 . A A . 222 PRO HD3  1 1 
       11  5729 1 1  3 PRO HG2  H -11.848  -3.607  3.835 1.00 . A A . 222 PRO HG2  1 1 
       11  5730 1 1  3 PRO HG3  H -12.220  -3.181  5.526 1.00 . A A . 222 PRO HG3  1 1 
       11  5731 1 1  3 PRO N    N -14.893  -3.714  3.842 1.00 . A A . 222 PRO N    1 1 
       11  5732 1 1  3 PRO O    O -14.235  -3.374  1.180 1.00 . A A . 222 PRO O    1 1 
       11  5733 1 1  4 GLU C    C -12.987  -1.305 -0.744 1.00 . A A . 223 GLU C    1 1 
       11  5734 1 1  4 GLU CA   C -14.275  -0.803 -0.087 1.00 . A A . 223 GLU CA   1 1 
       11  5735 1 1  4 GLU CB   C -14.391   0.718 -0.226 1.00 . A A . 223 GLU CB   1 1 
       11  5736 1 1  4 GLU CD   C -15.805   2.615  0.681 1.00 . A A . 223 GLU CD   1 1 
       11  5737 1 1  4 GLU CG   C -15.808   1.190  0.137 1.00 . A A . 223 GLU CG   1 1 
       11  5738 1 1  4 GLU H    H -14.467  -0.374  2.006 1.00 . A A . 223 GLU H    1 1 
       11  5739 1 1  4 GLU HA   H -15.112  -1.276 -0.604 1.00 . A A . 223 GLU HA   1 1 
       11  5740 1 1  4 GLU HB2  H -13.655   1.187  0.431 1.00 . A A . 223 GLU HB2  1 1 
       11  5741 1 1  4 GLU HB3  H -14.169   1.010 -1.253 1.00 . A A . 223 GLU HB3  1 1 
       11  5742 1 1  4 GLU HG2  H -16.427   1.129 -0.754 1.00 . A A . 223 GLU HG2  1 1 
       11  5743 1 1  4 GLU HG3  H -16.261   0.542  0.890 1.00 . A A . 223 GLU HG3  1 1 
       11  5744 1 1  4 GLU N    N -14.339  -1.128  1.335 1.00 . A A . 223 GLU N    1 1 
       11  5745 1 1  4 GLU O    O -13.011  -1.675 -1.917 1.00 . A A . 223 GLU O    1 1 
       11  5746 1 1  4 GLU OE1  O -15.490   2.801  1.881 1.00 . A A . 223 GLU OE1  1 1 
       11  5747 1 1  4 GLU OE2  O -16.144   3.550 -0.075 1.00 . A A . 223 GLU OE2  1 1 
       11  5748 1 1  5 HIS C    C -10.033  -2.602  0.912 1.00 . A A . 224 HIS C    1 1 
       11  5749 1 1  5 HIS CA   C -10.624  -2.008 -0.368 1.00 . A A . 224 HIS CA   1 1 
       11  5750 1 1  5 HIS CB   C  -9.631  -1.020 -1.014 1.00 . A A . 224 HIS CB   1 1 
       11  5751 1 1  5 HIS CD2  C -10.014  -0.681 -3.530 1.00 . A A . 224 HIS CD2  1 1 
       11  5752 1 1  5 HIS CE1  C -11.082   1.244 -3.498 1.00 . A A . 224 HIS CE1  1 1 
       11  5753 1 1  5 HIS CG   C -10.142  -0.280 -2.227 1.00 . A A . 224 HIS CG   1 1 
       11  5754 1 1  5 HIS H    H -11.950  -1.116  0.986 1.00 . A A . 224 HIS H    1 1 
       11  5755 1 1  5 HIS HA   H -10.822  -2.822 -1.066 1.00 . A A . 224 HIS HA   1 1 
       11  5756 1 1  5 HIS HB2  H  -9.312  -0.287 -0.275 1.00 . A A . 224 HIS HB2  1 1 
       11  5757 1 1  5 HIS HB3  H  -8.743  -1.579 -1.313 1.00 . A A . 224 HIS HB3  1 1 
       11  5758 1 1  5 HIS HD1  H -11.020   1.507 -1.420 1.00 . A A . 224 HIS HD1  1 1 
       11  5759 1 1  5 HIS HD2  H  -9.533  -1.588 -3.874 1.00 . A A . 224 HIS HD2  1 1 
       11  5760 1 1  5 HIS HE1  H -11.599   2.143 -3.810 1.00 . A A . 224 HIS HE1  1 1 
       11  5761 1 1  5 HIS N    N -11.879  -1.355  0.002 1.00 . A A . 224 HIS N    1 1 
       11  5762 1 1  5 HIS ND1  N -10.800   0.932 -2.223 1.00 . A A . 224 HIS ND1  1 1 
       11  5763 1 1  5 HIS NE2  N -10.619   0.295 -4.332 1.00 . A A . 224 HIS NE2  1 1 
       11  5764 1 1  5 HIS O    O -10.443  -2.226  2.014 1.00 . A A . 224 HIS O    1 1 
       11  5765 1 1  6 ILE C    C  -6.851  -3.655  1.722 1.00 . A A . 225 ILE C    1 1 
       11  5766 1 1  6 ILE CA   C  -8.316  -4.085  1.897 1.00 . A A . 225 ILE CA   1 1 
       11  5767 1 1  6 ILE CB   C  -8.625  -5.592  1.888 1.00 . A A . 225 ILE CB   1 1 
       11  5768 1 1  6 ILE CD1  C -10.443  -7.135  2.806 1.00 . A A . 225 ILE CD1  1 1 
       11  5769 1 1  6 ILE CG1  C -10.057  -5.717  2.449 1.00 . A A . 225 ILE CG1  1 1 
       11  5770 1 1  6 ILE CG2  C  -7.637  -6.453  2.684 1.00 . A A . 225 ILE CG2  1 1 
       11  5771 1 1  6 ILE H    H  -8.680  -3.717 -0.131 1.00 . A A . 225 ILE H    1 1 
       11  5772 1 1  6 ILE HA   H  -8.680  -3.699  2.846 1.00 . A A . 225 ILE HA   1 1 
       11  5773 1 1  6 ILE HB   H  -8.622  -5.951  0.857 1.00 . A A . 225 ILE HB   1 1 
       11  5774 1 1  6 ILE HD11 H -11.499  -7.167  3.053 1.00 . A A . 225 ILE HD11 1 1 
       11  5775 1 1  6 ILE HD12 H -10.223  -7.805  1.975 1.00 . A A . 225 ILE HD12 1 1 
       11  5776 1 1  6 ILE HD13 H  -9.859  -7.394  3.686 1.00 . A A . 225 ILE HD13 1 1 
       11  5777 1 1  6 ILE HG12 H -10.150  -5.124  3.358 1.00 . A A . 225 ILE HG12 1 1 
       11  5778 1 1  6 ILE HG13 H -10.769  -5.328  1.730 1.00 . A A . 225 ILE HG13 1 1 
       11  5779 1 1  6 ILE HG21 H  -7.802  -7.506  2.465 1.00 . A A . 225 ILE HG21 1 1 
       11  5780 1 1  6 ILE HG22 H  -6.617  -6.226  2.389 1.00 . A A . 225 ILE HG22 1 1 
       11  5781 1 1  6 ILE HG23 H  -7.768  -6.301  3.755 1.00 . A A . 225 ILE HG23 1 1 
       11  5782 1 1  6 ILE N    N  -9.053  -3.489  0.786 1.00 . A A . 225 ILE N    1 1 
       11  5783 1 1  6 ILE O    O  -6.460  -3.327  0.601 1.00 . A A . 225 ILE O    1 1 
       11  5784 1 1  7 PRO C    C  -3.772  -4.258  2.216 1.00 . A A . 226 PRO C    1 1 
       11  5785 1 1  7 PRO CA   C  -4.664  -3.083  2.612 1.00 . A A . 226 PRO CA   1 1 
       11  5786 1 1  7 PRO CB   C  -4.251  -2.519  3.961 1.00 . A A . 226 PRO CB   1 1 
       11  5787 1 1  7 PRO CD   C  -6.317  -3.781  4.185 1.00 . A A . 226 PRO CD   1 1 
       11  5788 1 1  7 PRO CG   C  -5.072  -3.333  4.964 1.00 . A A . 226 PRO CG   1 1 
       11  5789 1 1  7 PRO HA   H  -4.585  -2.299  1.860 1.00 . A A . 226 PRO HA   1 1 
       11  5790 1 1  7 PRO HB2  H  -3.171  -2.617  4.100 1.00 . A A . 226 PRO HB2  1 1 
       11  5791 1 1  7 PRO HB3  H  -4.549  -1.475  4.019 1.00 . A A . 226 PRO HB3  1 1 
       11  5792 1 1  7 PRO HD2  H  -6.431  -4.847  4.347 1.00 . A A . 226 PRO HD2  1 1 
       11  5793 1 1  7 PRO HD3  H  -7.222  -3.266  4.510 1.00 . A A . 226 PRO HD3  1 1 
       11  5794 1 1  7 PRO HG2  H  -4.498  -4.210  5.267 1.00 . A A . 226 PRO HG2  1 1 
       11  5795 1 1  7 PRO HG3  H  -5.343  -2.738  5.837 1.00 . A A . 226 PRO HG3  1 1 
       11  5796 1 1  7 PRO N    N  -6.040  -3.513  2.782 1.00 . A A . 226 PRO N    1 1 
       11  5797 1 1  7 PRO O    O  -4.150  -5.426  2.361 1.00 . A A . 226 PRO O    1 1 
       11  5798 1 1  8 ASP C    C  -0.718  -4.878  2.975 1.00 . A A . 227 ASP C    1 1 
       11  5799 1 1  8 ASP CA   C  -1.449  -4.833  1.620 1.00 . A A . 227 ASP CA   1 1 
       11  5800 1 1  8 ASP CB   C  -0.520  -4.369  0.484 1.00 . A A . 227 ASP CB   1 1 
       11  5801 1 1  8 ASP CG   C   0.581  -5.380  0.189 1.00 . A A . 227 ASP CG   1 1 
       11  5802 1 1  8 ASP H    H  -2.311  -2.933  1.785 1.00 . A A . 227 ASP H    1 1 
       11  5803 1 1  8 ASP HA   H  -1.824  -5.817  1.344 1.00 . A A . 227 ASP HA   1 1 
       11  5804 1 1  8 ASP HB2  H  -1.082  -4.234 -0.436 1.00 . A A . 227 ASP HB2  1 1 
       11  5805 1 1  8 ASP HB3  H  -0.074  -3.411  0.736 1.00 . A A . 227 ASP HB3  1 1 
       11  5806 1 1  8 ASP N    N  -2.563  -3.914  1.783 1.00 . A A . 227 ASP N    1 1 
       11  5807 1 1  8 ASP O    O  -0.222  -3.837  3.430 1.00 . A A . 227 ASP O    1 1 
       11  5808 1 1  8 ASP OD1  O   0.997  -6.105  1.114 1.00 . A A . 227 ASP OD1  1 1 
       11  5809 1 1  8 ASP OD2  O   1.026  -5.450 -0.984 1.00 . A A . 227 ASP OD2  1 1 
       11  5810 1 1  9 PRO C    C   1.417  -6.716  4.768 1.00 . A A . 228 PRO C    1 1 
       11  5811 1 1  9 PRO CA   C  -0.002  -6.168  4.954 1.00 . A A . 228 PRO CA   1 1 
       11  5812 1 1  9 PRO CB   C  -0.835  -7.203  5.702 1.00 . A A . 228 PRO CB   1 1 
       11  5813 1 1  9 PRO CD   C  -1.489  -7.219  3.398 1.00 . A A . 228 PRO CD   1 1 
       11  5814 1 1  9 PRO CG   C  -1.322  -8.143  4.601 1.00 . A A . 228 PRO CG   1 1 
       11  5815 1 1  9 PRO HA   H   0.034  -5.237  5.522 1.00 . A A . 228 PRO HA   1 1 
       11  5816 1 1  9 PRO HB2  H  -0.259  -7.737  6.455 1.00 . A A . 228 PRO HB2  1 1 
       11  5817 1 1  9 PRO HB3  H  -1.679  -6.696  6.153 1.00 . A A . 228 PRO HB3  1 1 
       11  5818 1 1  9 PRO HD2  H  -1.122  -7.702  2.490 1.00 . A A . 228 PRO HD2  1 1 
       11  5819 1 1  9 PRO HD3  H  -2.538  -6.966  3.292 1.00 . A A . 228 PRO HD3  1 1 
       11  5820 1 1  9 PRO HG2  H  -0.558  -8.885  4.388 1.00 . A A . 228 PRO HG2  1 1 
       11  5821 1 1  9 PRO HG3  H  -2.258  -8.633  4.869 1.00 . A A . 228 PRO HG3  1 1 
       11  5822 1 1  9 PRO N    N  -0.725  -6.013  3.696 1.00 . A A . 228 PRO N    1 1 
       11  5823 1 1  9 PRO O    O   2.214  -6.695  5.712 1.00 . A A . 228 PRO O    1 1 
       11  5824 1 1 10 ASP C    C   3.873  -7.776  2.488 1.00 . A A . 229 ASP C    1 1 
       11  5825 1 1 10 ASP CA   C   2.746  -8.290  3.383 1.00 . A A . 229 ASP CA   1 1 
       11  5826 1 1 10 ASP CB   C   2.090  -9.538  2.767 1.00 . A A . 229 ASP CB   1 1 
       11  5827 1 1 10 ASP CG   C   2.854 -10.818  3.095 1.00 . A A . 229 ASP CG   1 1 
       11  5828 1 1 10 ASP H    H   1.063  -7.093  2.831 1.00 . A A . 229 ASP H    1 1 
       11  5829 1 1 10 ASP HA   H   3.176  -8.555  4.352 1.00 . A A . 229 ASP HA   1 1 
       11  5830 1 1 10 ASP HB2  H   1.085  -9.653  3.168 1.00 . A A . 229 ASP HB2  1 1 
       11  5831 1 1 10 ASP HB3  H   2.006  -9.413  1.685 1.00 . A A . 229 ASP HB3  1 1 
       11  5832 1 1 10 ASP N    N   1.714  -7.273  3.595 1.00 . A A . 229 ASP N    1 1 
       11  5833 1 1 10 ASP O    O   4.983  -8.326  2.486 1.00 . A A . 229 ASP O    1 1 
       11  5834 1 1 10 ASP OD1  O   3.211 -11.024  4.274 1.00 . A A . 229 ASP OD1  1 1 
       11  5835 1 1 10 ASP OD2  O   3.010 -11.692  2.208 1.00 . A A . 229 ASP OD2  1 1 
       11  5836 1 1 11 ALA C    C   5.510  -5.222  2.134 1.00 . A A . 230 ALA C    1 1 
       11  5837 1 1 11 ALA CA   C   4.585  -5.850  1.100 1.00 . A A . 230 ALA CA   1 1 
       11  5838 1 1 11 ALA CB   C   3.866  -4.755  0.294 1.00 . A A . 230 ALA CB   1 1 
       11  5839 1 1 11 ALA H    H   2.643  -6.372  1.733 1.00 . A A . 230 ALA H    1 1 
       11  5840 1 1 11 ALA HA   H   5.175  -6.476  0.436 1.00 . A A . 230 ALA HA   1 1 
       11  5841 1 1 11 ALA HB1  H   3.089  -4.267  0.888 1.00 . A A . 230 ALA HB1  1 1 
       11  5842 1 1 11 ALA HB2  H   4.573  -4.002 -0.048 1.00 . A A . 230 ALA HB2  1 1 
       11  5843 1 1 11 ALA HB3  H   3.402  -5.196 -0.582 1.00 . A A . 230 ALA HB3  1 1 
       11  5844 1 1 11 ALA N    N   3.609  -6.691  1.760 1.00 . A A . 230 ALA N    1 1 
       11  5845 1 1 11 ALA O    O   5.139  -5.037  3.295 1.00 . A A . 230 ALA O    1 1 
       11  5846 1 1 12 LYS C    C   8.188  -2.911  1.873 1.00 . A A . 231 LYS C    1 1 
       11  5847 1 1 12 LYS CA   C   7.680  -4.159  2.568 1.00 . A A . 231 LYS CA   1 1 
       11  5848 1 1 12 LYS CB   C   8.818  -5.136  2.906 1.00 . A A . 231 LYS CB   1 1 
       11  5849 1 1 12 LYS CD   C  10.811  -6.509  2.087 1.00 . A A . 231 LYS CD   1 1 
       11  5850 1 1 12 LYS CE   C  10.282  -7.845  2.619 1.00 . A A . 231 LYS CE   1 1 
       11  5851 1 1 12 LYS CG   C   9.659  -5.581  1.692 1.00 . A A . 231 LYS CG   1 1 
       11  5852 1 1 12 LYS H    H   6.930  -4.907  0.725 1.00 . A A . 231 LYS H    1 1 
       11  5853 1 1 12 LYS HA   H   7.196  -3.860  3.497 1.00 . A A . 231 LYS HA   1 1 
       11  5854 1 1 12 LYS HB2  H   9.481  -4.653  3.620 1.00 . A A . 231 LYS HB2  1 1 
       11  5855 1 1 12 LYS HB3  H   8.372  -6.009  3.382 1.00 . A A . 231 LYS HB3  1 1 
       11  5856 1 1 12 LYS HD2  H  11.419  -6.688  1.196 1.00 . A A . 231 LYS HD2  1 1 
       11  5857 1 1 12 LYS HD3  H  11.431  -6.020  2.842 1.00 . A A . 231 LYS HD3  1 1 
       11  5858 1 1 12 LYS HE2  H   9.747  -7.681  3.558 1.00 . A A . 231 LYS HE2  1 1 
       11  5859 1 1 12 LYS HE3  H   9.587  -8.259  1.884 1.00 . A A . 231 LYS HE3  1 1 
       11  5860 1 1 12 LYS HG2  H   9.022  -6.089  0.967 1.00 . A A . 231 LYS HG2  1 1 
       11  5861 1 1 12 LYS HG3  H  10.103  -4.709  1.212 1.00 . A A . 231 LYS HG3  1 1 
       11  5862 1 1 12 LYS HZ1  H  11.916  -8.908  1.980 1.00 . A A . 231 LYS HZ1  1 1 
       11  5863 1 1 12 LYS HZ2  H  12.029  -8.513  3.555 1.00 . A A . 231 LYS HZ2  1 1 
       11  5864 1 1 12 LYS HZ3  H  11.020  -9.730  3.053 1.00 . A A . 231 LYS HZ3  1 1 
       11  5865 1 1 12 LYS N    N   6.703  -4.818  1.711 1.00 . A A . 231 LYS N    1 1 
       11  5866 1 1 12 LYS NZ   N  11.378  -8.806  2.834 1.00 . A A . 231 LYS NZ   1 1 
       11  5867 1 1 12 LYS O    O   8.340  -2.917  0.647 1.00 . A A . 231 LYS O    1 1 
       11  5868 1 1 13 LYS C    C  10.464  -1.207  1.378 1.00 . A A . 232 LYS C    1 1 
       11  5869 1 1 13 LYS CA   C   9.223  -0.723  2.126 1.00 . A A . 232 LYS CA   1 1 
       11  5870 1 1 13 LYS CB   C   9.555   0.303  3.216 1.00 . A A . 232 LYS CB   1 1 
       11  5871 1 1 13 LYS CD   C  11.037   1.033  5.145 1.00 . A A . 232 LYS CD   1 1 
       11  5872 1 1 13 LYS CE   C   9.841   1.556  5.954 1.00 . A A . 232 LYS CE   1 1 
       11  5873 1 1 13 LYS CG   C  10.687  -0.096  4.165 1.00 . A A . 232 LYS CG   1 1 
       11  5874 1 1 13 LYS H    H   8.072  -1.781  3.570 1.00 . A A . 232 LYS H    1 1 
       11  5875 1 1 13 LYS HA   H   8.557  -0.248  1.419 1.00 . A A . 232 LYS HA   1 1 
       11  5876 1 1 13 LYS HB2  H   9.841   1.229  2.735 1.00 . A A . 232 LYS HB2  1 1 
       11  5877 1 1 13 LYS HB3  H   8.657   0.496  3.796 1.00 . A A . 232 LYS HB3  1 1 
       11  5878 1 1 13 LYS HD2  H  11.806   0.671  5.822 1.00 . A A . 232 LYS HD2  1 1 
       11  5879 1 1 13 LYS HD3  H  11.460   1.867  4.579 1.00 . A A . 232 LYS HD3  1 1 
       11  5880 1 1 13 LYS HE2  H  10.183   2.355  6.617 1.00 . A A . 232 LYS HE2  1 1 
       11  5881 1 1 13 LYS HE3  H   9.112   1.987  5.268 1.00 . A A . 232 LYS HE3  1 1 
       11  5882 1 1 13 LYS HG2  H  10.388  -0.988  4.703 1.00 . A A . 232 LYS HG2  1 1 
       11  5883 1 1 13 LYS HG3  H  11.587  -0.325  3.597 1.00 . A A . 232 LYS HG3  1 1 
       11  5884 1 1 13 LYS HZ1  H   8.282   0.828  7.083 1.00 . A A . 232 LYS HZ1  1 1 
       11  5885 1 1 13 LYS HZ2  H   9.052  -0.355  6.245 1.00 . A A . 232 LYS HZ2  1 1 
       11  5886 1 1 13 LYS HZ3  H   9.746   0.299  7.588 1.00 . A A . 232 LYS HZ3  1 1 
       11  5887 1 1 13 LYS N    N   8.486  -1.862  2.651 1.00 . A A . 232 LYS N    1 1 
       11  5888 1 1 13 LYS NZ   N   9.188   0.505  6.760 1.00 . A A . 232 LYS NZ   1 1 
       11  5889 1 1 13 LYS O    O  11.029  -2.236  1.761 1.00 . A A . 232 LYS O    1 1 
       11  5890 1 1 14 PRO C    C  13.287  -0.847  0.640 1.00 . A A . 233 PRO C    1 1 
       11  5891 1 1 14 PRO CA   C  12.125  -0.847 -0.350 1.00 . A A . 233 PRO CA   1 1 
       11  5892 1 1 14 PRO CB   C  12.324   0.191 -1.458 1.00 . A A . 233 PRO CB   1 1 
       11  5893 1 1 14 PRO CD   C  10.311   0.722 -0.217 1.00 . A A . 233 PRO CD   1 1 
       11  5894 1 1 14 PRO CG   C  10.958   0.858 -1.593 1.00 . A A . 233 PRO CG   1 1 
       11  5895 1 1 14 PRO HA   H  12.016  -1.838 -0.790 1.00 . A A . 233 PRO HA   1 1 
       11  5896 1 1 14 PRO HB2  H  13.064   0.926 -1.161 1.00 . A A . 233 PRO HB2  1 1 
       11  5897 1 1 14 PRO HB3  H  12.634  -0.274 -2.391 1.00 . A A . 233 PRO HB3  1 1 
       11  5898 1 1 14 PRO HD2  H  10.533   1.581  0.434 1.00 . A A . 233 PRO HD2  1 1 
       11  5899 1 1 14 PRO HD3  H   9.234   0.618 -0.343 1.00 . A A . 233 PRO HD3  1 1 
       11  5900 1 1 14 PRO HG2  H  11.039   1.884 -1.927 1.00 . A A . 233 PRO HG2  1 1 
       11  5901 1 1 14 PRO HG3  H  10.365   0.304 -2.308 1.00 . A A . 233 PRO HG3  1 1 
       11  5902 1 1 14 PRO N    N  10.900  -0.487  0.336 1.00 . A A . 233 PRO N    1 1 
       11  5903 1 1 14 PRO O    O  13.354  -0.022  1.555 1.00 . A A . 233 PRO O    1 1 
       11  5904 1 1 15 GLU C    C  16.133  -0.170  0.429 1.00 . A A . 234 GLU C    1 1 
       11  5905 1 1 15 GLU CA   C  15.620  -1.540  0.896 1.00 . A A . 234 GLU CA   1 1 
       11  5906 1 1 15 GLU CB   C  16.491  -2.686  0.356 1.00 . A A . 234 GLU CB   1 1 
       11  5907 1 1 15 GLU CD   C  17.826  -4.758  0.886 1.00 . A A . 234 GLU CD   1 1 
       11  5908 1 1 15 GLU CG   C  17.039  -3.583  1.469 1.00 . A A . 234 GLU CG   1 1 
       11  5909 1 1 15 GLU H    H  14.166  -2.297 -0.426 1.00 . A A . 234 GLU H    1 1 
       11  5910 1 1 15 GLU HA   H  15.613  -1.577  1.985 1.00 . A A . 234 GLU HA   1 1 
       11  5911 1 1 15 GLU HB2  H  15.894  -3.295 -0.325 1.00 . A A . 234 GLU HB2  1 1 
       11  5912 1 1 15 GLU HB3  H  17.330  -2.284 -0.210 1.00 . A A . 234 GLU HB3  1 1 
       11  5913 1 1 15 GLU HG2  H  17.698  -2.985  2.102 1.00 . A A . 234 GLU HG2  1 1 
       11  5914 1 1 15 GLU HG3  H  16.215  -3.966  2.073 1.00 . A A . 234 GLU HG3  1 1 
       11  5915 1 1 15 GLU N    N  14.266  -1.706  0.390 1.00 . A A . 234 GLU N    1 1 
       11  5916 1 1 15 GLU O    O  16.731   0.573  1.202 1.00 . A A . 234 GLU O    1 1 
       11  5917 1 1 15 GLU OE1  O  17.304  -5.466 -0.006 1.00 . A A . 234 GLU OE1  1 1 
       11  5918 1 1 15 GLU OE2  O  18.998  -4.962  1.289 1.00 . A A . 234 GLU OE2  1 1 
       11  5919 1 1 16 ASP C    C  15.498   2.588 -1.346 1.00 . A A . 235 ASP C    1 1 
       11  5920 1 1 16 ASP CA   C  16.315   1.309 -1.604 1.00 . A A . 235 ASP CA   1 1 
       11  5921 1 1 16 ASP CB   C  16.282   0.921 -3.098 1.00 . A A . 235 ASP CB   1 1 
       11  5922 1 1 16 ASP CG   C  17.155  -0.272 -3.516 1.00 . A A . 235 ASP CG   1 1 
       11  5923 1 1 16 ASP H    H  15.279  -0.495 -1.349 1.00 . A A . 235 ASP H    1 1 
       11  5924 1 1 16 ASP HA   H  17.344   1.509 -1.324 1.00 . A A . 235 ASP HA   1 1 
       11  5925 1 1 16 ASP HB2  H  15.247   0.715 -3.376 1.00 . A A . 235 ASP HB2  1 1 
       11  5926 1 1 16 ASP HB3  H  16.615   1.770 -3.687 1.00 . A A . 235 ASP HB3  1 1 
       11  5927 1 1 16 ASP N    N  15.820   0.182 -0.818 1.00 . A A . 235 ASP N    1 1 
       11  5928 1 1 16 ASP O    O  15.450   3.493 -2.181 1.00 . A A . 235 ASP O    1 1 
       11  5929 1 1 16 ASP OD1  O  17.572  -1.107 -2.676 1.00 . A A . 235 ASP OD1  1 1 
       11  5930 1 1 16 ASP OD2  O  17.355  -0.454 -4.735 1.00 . A A . 235 ASP OD2  1 1 
       11  5931 1 1 17 TRP C    C  14.638   4.851  0.796 1.00 . A A . 236 TRP C    1 1 
       11  5932 1 1 17 TRP CA   C  13.873   3.690  0.168 1.00 . A A . 236 TRP CA   1 1 
       11  5933 1 1 17 TRP CB   C  12.879   3.089  1.148 1.00 . A A . 236 TRP CB   1 1 
       11  5934 1 1 17 TRP CD1  C  11.647   4.594  2.736 1.00 . A A . 236 TRP CD1  1 1 
       11  5935 1 1 17 TRP CD2  C  10.751   4.580  0.695 1.00 . A A . 236 TRP CD2  1 1 
       11  5936 1 1 17 TRP CE2  C   9.969   5.477  1.473 1.00 . A A . 236 TRP CE2  1 1 
       11  5937 1 1 17 TRP CE3  C  10.434   4.437 -0.665 1.00 . A A . 236 TRP CE3  1 1 
       11  5938 1 1 17 TRP CG   C  11.792   4.023  1.531 1.00 . A A . 236 TRP CG   1 1 
       11  5939 1 1 17 TRP CH2  C   8.565   5.979 -0.425 1.00 . A A . 236 TRP CH2  1 1 
       11  5940 1 1 17 TRP CZ2  C   8.883   6.173  0.928 1.00 . A A . 236 TRP CZ2  1 1 
       11  5941 1 1 17 TRP CZ3  C   9.335   5.115 -1.224 1.00 . A A . 236 TRP CZ3  1 1 
       11  5942 1 1 17 TRP H    H  14.739   1.816  0.348 1.00 . A A . 236 TRP H    1 1 
       11  5943 1 1 17 TRP HA   H  13.332   4.044 -0.710 1.00 . A A . 236 TRP HA   1 1 
       11  5944 1 1 17 TRP HB2  H  12.429   2.225  0.671 1.00 . A A . 236 TRP HB2  1 1 
       11  5945 1 1 17 TRP HB3  H  13.400   2.748  2.044 1.00 . A A . 236 TRP HB3  1 1 
       11  5946 1 1 17 TRP HD1  H  12.332   4.406  3.541 1.00 . A A . 236 TRP HD1  1 1 
       11  5947 1 1 17 TRP HE1  H  10.250   5.974  3.527 1.00 . A A . 236 TRP HE1  1 1 
       11  5948 1 1 17 TRP HE3  H  11.097   3.820 -1.256 1.00 . A A . 236 TRP HE3  1 1 
       11  5949 1 1 17 TRP HH2  H   7.770   6.564 -0.860 1.00 . A A . 236 TRP HH2  1 1 
       11  5950 1 1 17 TRP HZ2  H   8.324   6.888  1.516 1.00 . A A . 236 TRP HZ2  1 1 
       11  5951 1 1 17 TRP HZ3  H   9.110   5.005 -2.276 1.00 . A A . 236 TRP HZ3  1 1 
       11  5952 1 1 17 TRP N    N  14.762   2.629 -0.239 1.00 . A A . 236 TRP N    1 1 
       11  5953 1 1 17 TRP NE1  N  10.556   5.438  2.721 1.00 . A A . 236 TRP NE1  1 1 
       11  5954 1 1 17 TRP O    O  15.204   4.729  1.887 1.00 . A A . 236 TRP O    1 1 
       11  5955 1 1 18 ASP C    C  14.370   8.097  1.174 1.00 . A A . 237 ASP C    1 1 
       11  5956 1 1 18 ASP CA   C  15.356   7.184  0.453 1.00 . A A . 237 ASP CA   1 1 
       11  5957 1 1 18 ASP CB   C  15.883   7.803 -0.846 1.00 . A A . 237 ASP CB   1 1 
       11  5958 1 1 18 ASP CG   C  17.342   7.473 -1.107 1.00 . A A . 237 ASP CG   1 1 
       11  5959 1 1 18 ASP H    H  14.154   6.078 -0.769 1.00 . A A . 237 ASP H    1 1 
       11  5960 1 1 18 ASP HA   H  16.185   6.949  1.126 1.00 . A A . 237 ASP HA   1 1 
       11  5961 1 1 18 ASP HB2  H  15.269   7.509 -1.700 1.00 . A A . 237 ASP HB2  1 1 
       11  5962 1 1 18 ASP HB3  H  15.797   8.870 -0.770 1.00 . A A . 237 ASP HB3  1 1 
       11  5963 1 1 18 ASP N    N  14.650   5.981  0.099 1.00 . A A . 237 ASP N    1 1 
       11  5964 1 1 18 ASP O    O  13.630   8.867  0.561 1.00 . A A . 237 ASP O    1 1 
       11  5965 1 1 18 ASP OD1  O  18.202   7.946 -0.334 1.00 . A A . 237 ASP OD1  1 1 
       11  5966 1 1 18 ASP OD2  O  17.643   6.835 -2.140 1.00 . A A . 237 ASP OD2  1 1 
       11  5967 1 1 19 GLU C    C  13.468  10.180  3.251 1.00 . A A . 238 GLU C    1 1 
       11  5968 1 1 19 GLU CA   C  13.342   8.662  3.343 1.00 . A A . 238 GLU CA   1 1 
       11  5969 1 1 19 GLU CB   C  13.559   8.218  4.793 1.00 . A A . 238 GLU CB   1 1 
       11  5970 1 1 19 GLU CD   C  13.947   6.247  6.286 1.00 . A A . 238 GLU CD   1 1 
       11  5971 1 1 19 GLU CG   C  13.285   6.726  5.005 1.00 . A A . 238 GLU CG   1 1 
       11  5972 1 1 19 GLU H    H  14.907   7.274  2.917 1.00 . A A . 238 GLU H    1 1 
       11  5973 1 1 19 GLU HA   H  12.333   8.405  3.028 1.00 . A A . 238 GLU HA   1 1 
       11  5974 1 1 19 GLU HB2  H  14.595   8.422  5.063 1.00 . A A . 238 GLU HB2  1 1 
       11  5975 1 1 19 GLU HB3  H  12.911   8.793  5.455 1.00 . A A . 238 GLU HB3  1 1 
       11  5976 1 1 19 GLU HG2  H  12.211   6.555  5.059 1.00 . A A . 238 GLU HG2  1 1 
       11  5977 1 1 19 GLU HG3  H  13.691   6.146  4.178 1.00 . A A . 238 GLU HG3  1 1 
       11  5978 1 1 19 GLU N    N  14.318   7.979  2.496 1.00 . A A . 238 GLU N    1 1 
       11  5979 1 1 19 GLU O    O  12.463  10.889  3.304 1.00 . A A . 238 GLU O    1 1 
       11  5980 1 1 19 GLU OE1  O  13.621   6.778  7.376 1.00 . A A . 238 GLU OE1  1 1 
       11  5981 1 1 19 GLU OE2  O  14.817   5.352  6.219 1.00 . A A . 238 GLU OE2  1 1 
       11  5982 1 1 20 GLU C    C  14.399  12.707  1.727 1.00 . A A . 239 GLU C    1 1 
       11  5983 1 1 20 GLU CA   C  14.951  12.109  3.026 1.00 . A A . 239 GLU CA   1 1 
       11  5984 1 1 20 GLU CB   C  16.474  12.339  3.132 1.00 . A A . 239 GLU CB   1 1 
       11  5985 1 1 20 GLU CD   C  17.877  14.511  2.920 1.00 . A A . 239 GLU CD   1 1 
       11  5986 1 1 20 GLU CG   C  16.772  13.749  3.661 1.00 . A A . 239 GLU CG   1 1 
       11  5987 1 1 20 GLU H    H  15.505  10.108  3.028 1.00 . A A . 239 GLU H    1 1 
       11  5988 1 1 20 GLU HA   H  14.432  12.552  3.874 1.00 . A A . 239 GLU HA   1 1 
       11  5989 1 1 20 GLU HB2  H  16.907  11.610  3.817 1.00 . A A . 239 GLU HB2  1 1 
       11  5990 1 1 20 GLU HB3  H  16.928  12.185  2.152 1.00 . A A . 239 GLU HB3  1 1 
       11  5991 1 1 20 GLU HG2  H  15.858  14.316  3.574 1.00 . A A . 239 GLU HG2  1 1 
       11  5992 1 1 20 GLU HG3  H  17.012  13.687  4.724 1.00 . A A . 239 GLU HG3  1 1 
       11  5993 1 1 20 GLU N    N  14.692  10.691  3.096 1.00 . A A . 239 GLU N    1 1 
       11  5994 1 1 20 GLU O    O  14.141  13.908  1.655 1.00 . A A . 239 GLU O    1 1 
       11  5995 1 1 20 GLU OE1  O  17.820  14.623  1.673 1.00 . A A . 239 GLU OE1  1 1 
       11  5996 1 1 20 GLU OE2  O  18.810  15.017  3.586 1.00 . A A . 239 GLU OE2  1 1 
       11  5997 1 1 21 MET C    C  12.270  12.057 -0.718 1.00 . A A . 240 MET C    1 1 
       11  5998 1 1 21 MET CA   C  13.773  12.241 -0.618 1.00 . A A . 240 MET CA   1 1 
       11  5999 1 1 21 MET CB   C  14.453  11.337 -1.654 1.00 . A A . 240 MET CB   1 1 
       11  6000 1 1 21 MET CE   C  16.143  12.445 -4.453 1.00 . A A . 240 MET CE   1 1 
       11  6001 1 1 21 MET CG   C  15.947  11.641 -1.817 1.00 . A A . 240 MET CG   1 1 
       11  6002 1 1 21 MET H    H  14.282  10.875  0.923 1.00 . A A . 240 MET H    1 1 
       11  6003 1 1 21 MET HA   H  14.025  13.285 -0.815 1.00 . A A . 240 MET HA   1 1 
       11  6004 1 1 21 MET HB2  H  14.331  10.300 -1.362 1.00 . A A . 240 MET HB2  1 1 
       11  6005 1 1 21 MET HB3  H  13.931  11.434 -2.600 1.00 . A A . 240 MET HB3  1 1 
       11  6006 1 1 21 MET HE1  H  16.812  11.593 -4.579 1.00 . A A . 240 MET HE1  1 1 
       11  6007 1 1 21 MET HE2  H  15.115  12.121 -4.614 1.00 . A A . 240 MET HE2  1 1 
       11  6008 1 1 21 MET HE3  H  16.401  13.208 -5.185 1.00 . A A . 240 MET HE3  1 1 
       11  6009 1 1 21 MET HG2  H  16.401  11.741 -0.831 1.00 . A A . 240 MET HG2  1 1 
       11  6010 1 1 21 MET HG3  H  16.420  10.787 -2.301 1.00 . A A . 240 MET HG3  1 1 
       11  6011 1 1 21 MET N    N  14.207  11.864  0.712 1.00 . A A . 240 MET N    1 1 
       11  6012 1 1 21 MET O    O  11.574  12.955 -1.191 1.00 . A A . 240 MET O    1 1 
       11  6013 1 1 21 MET SD   S  16.331  13.127 -2.783 1.00 . A A . 240 MET SD   1 1 
       11  6014 1 1 22 ASP C    C   9.506  10.906  0.563 1.00 . A A . 241 ASP C    1 1 
       11  6015 1 1 22 ASP CA   C  10.402  10.473 -0.595 1.00 . A A . 241 ASP CA   1 1 
       11  6016 1 1 22 ASP CB   C  10.287   8.976 -0.898 1.00 . A A . 241 ASP CB   1 1 
       11  6017 1 1 22 ASP CG   C   9.086   8.725 -1.808 1.00 . A A . 241 ASP CG   1 1 
       11  6018 1 1 22 ASP H    H  12.458  10.177 -0.042 1.00 . A A . 241 ASP H    1 1 
       11  6019 1 1 22 ASP HA   H  10.060  10.993 -1.489 1.00 . A A . 241 ASP HA   1 1 
       11  6020 1 1 22 ASP HB2  H  11.183   8.630 -1.409 1.00 . A A . 241 ASP HB2  1 1 
       11  6021 1 1 22 ASP HB3  H  10.192   8.409  0.024 1.00 . A A . 241 ASP HB3  1 1 
       11  6022 1 1 22 ASP N    N  11.784  10.869 -0.363 1.00 . A A . 241 ASP N    1 1 
       11  6023 1 1 22 ASP O    O   8.671  11.791  0.382 1.00 . A A . 241 ASP O    1 1 
       11  6024 1 1 22 ASP OD1  O   7.941   9.060 -1.430 1.00 . A A . 241 ASP OD1  1 1 
       11  6025 1 1 22 ASP OD2  O   9.303   8.251 -2.948 1.00 . A A . 241 ASP OD2  1 1 
       11  6026 1 1 23 GLY C    C   8.434   9.302  3.593 1.00 . A A . 242 GLY C    1 1 
       11  6027 1 1 23 GLY CA   C   8.844  10.612  2.924 1.00 . A A . 242 GLY CA   1 1 
       11  6028 1 1 23 GLY H    H  10.484   9.728  1.886 1.00 . A A . 242 GLY H    1 1 
       11  6029 1 1 23 GLY HA2  H   9.383  11.222  3.649 1.00 . A A . 242 GLY HA2  1 1 
       11  6030 1 1 23 GLY HA3  H   7.944  11.148  2.619 1.00 . A A . 242 GLY HA3  1 1 
       11  6031 1 1 23 GLY N    N   9.711  10.371  1.770 1.00 . A A . 242 GLY N    1 1 
       11  6032 1 1 23 GLY O    O   9.200   8.333  3.594 1.00 . A A . 242 GLY O    1 1 
       11  6033 1 1 24 GLU C    C   6.263   7.108  3.682 1.00 . A A . 243 GLU C    1 1 
       11  6034 1 1 24 GLU CA   C   6.651   8.077  4.800 1.00 . A A . 243 GLU CA   1 1 
       11  6035 1 1 24 GLU CB   C   5.425   8.467  5.651 1.00 . A A . 243 GLU CB   1 1 
       11  6036 1 1 24 GLU CD   C   4.653   8.842  8.051 1.00 . A A . 243 GLU CD   1 1 
       11  6037 1 1 24 GLU CG   C   5.732   8.258  7.139 1.00 . A A . 243 GLU CG   1 1 
       11  6038 1 1 24 GLU H    H   6.635  10.069  4.176 1.00 . A A . 243 GLU H    1 1 
       11  6039 1 1 24 GLU HA   H   7.384   7.598  5.445 1.00 . A A . 243 GLU HA   1 1 
       11  6040 1 1 24 GLU HB2  H   5.164   9.512  5.476 1.00 . A A . 243 GLU HB2  1 1 
       11  6041 1 1 24 GLU HB3  H   4.565   7.855  5.381 1.00 . A A . 243 GLU HB3  1 1 
       11  6042 1 1 24 GLU HG2  H   5.867   7.196  7.336 1.00 . A A . 243 GLU HG2  1 1 
       11  6043 1 1 24 GLU HG3  H   6.673   8.755  7.373 1.00 . A A . 243 GLU HG3  1 1 
       11  6044 1 1 24 GLU N    N   7.252   9.269  4.216 1.00 . A A . 243 GLU N    1 1 
       11  6045 1 1 24 GLU O    O   5.528   7.480  2.765 1.00 . A A . 243 GLU O    1 1 
       11  6046 1 1 24 GLU OE1  O   4.576  10.092  8.120 1.00 . A A . 243 GLU OE1  1 1 
       11  6047 1 1 24 GLU OE2  O   3.982   8.100  8.805 1.00 . A A . 243 GLU OE2  1 1 
       11  6048 1 1 25 TRP C    C   4.862   4.419  3.281 1.00 . A A . 244 TRP C    1 1 
       11  6049 1 1 25 TRP CA   C   6.279   4.810  2.859 1.00 . A A . 244 TRP CA   1 1 
       11  6050 1 1 25 TRP CB   C   7.212   3.593  2.912 1.00 . A A . 244 TRP CB   1 1 
       11  6051 1 1 25 TRP CD1  C   7.052   2.620  0.573 1.00 . A A . 244 TRP CD1  1 1 
       11  6052 1 1 25 TRP CD2  C   6.347   1.191  2.148 1.00 . A A . 244 TRP CD2  1 1 
       11  6053 1 1 25 TRP CE2  C   6.147   0.551  0.890 1.00 . A A . 244 TRP CE2  1 1 
       11  6054 1 1 25 TRP CE3  C   6.089   0.427  3.304 1.00 . A A . 244 TRP CE3  1 1 
       11  6055 1 1 25 TRP CG   C   6.883   2.526  1.912 1.00 . A A . 244 TRP CG   1 1 
       11  6056 1 1 25 TRP CH2  C   5.393  -1.483  1.959 1.00 . A A . 244 TRP CH2  1 1 
       11  6057 1 1 25 TRP CZ2  C   5.639  -0.752  0.785 1.00 . A A . 244 TRP CZ2  1 1 
       11  6058 1 1 25 TRP CZ3  C   5.679  -0.913  3.212 1.00 . A A . 244 TRP CZ3  1 1 
       11  6059 1 1 25 TRP H    H   7.405   5.631  4.474 1.00 . A A . 244 TRP H    1 1 
       11  6060 1 1 25 TRP HA   H   6.265   5.196  1.838 1.00 . A A . 244 TRP HA   1 1 
       11  6061 1 1 25 TRP HB2  H   8.235   3.914  2.736 1.00 . A A . 244 TRP HB2  1 1 
       11  6062 1 1 25 TRP HB3  H   7.176   3.156  3.912 1.00 . A A . 244 TRP HB3  1 1 
       11  6063 1 1 25 TRP HD1  H   7.467   3.474  0.055 1.00 . A A . 244 TRP HD1  1 1 
       11  6064 1 1 25 TRP HE1  H   6.669   1.280 -1.038 1.00 . A A . 244 TRP HE1  1 1 
       11  6065 1 1 25 TRP HE3  H   6.284   0.860  4.272 1.00 . A A . 244 TRP HE3  1 1 
       11  6066 1 1 25 TRP HH2  H   5.042  -2.500  1.898 1.00 . A A . 244 TRP HH2  1 1 
       11  6067 1 1 25 TRP HZ2  H   5.496  -1.197 -0.189 1.00 . A A . 244 TRP HZ2  1 1 
       11  6068 1 1 25 TRP HZ3  H   5.654  -1.516  4.107 1.00 . A A . 244 TRP HZ3  1 1 
       11  6069 1 1 25 TRP N    N   6.751   5.868  3.743 1.00 . A A . 244 TRP N    1 1 
       11  6070 1 1 25 TRP NE1  N   6.614   1.459 -0.034 1.00 . A A . 244 TRP NE1  1 1 
       11  6071 1 1 25 TRP O    O   4.652   4.030  4.437 1.00 . A A . 244 TRP O    1 1 
       11  6072 1 1 26 GLU C    C   2.866   2.412  1.750 1.00 . A A . 245 GLU C    1 1 
       11  6073 1 1 26 GLU CA   C   2.642   3.761  2.459 1.00 . A A . 245 GLU CA   1 1 
       11  6074 1 1 26 GLU CB   C   1.492   4.561  1.797 1.00 . A A . 245 GLU CB   1 1 
       11  6075 1 1 26 GLU CD   C   0.553   5.379 -0.495 1.00 . A A . 245 GLU CD   1 1 
       11  6076 1 1 26 GLU CG   C   1.548   4.503  0.261 1.00 . A A . 245 GLU CG   1 1 
       11  6077 1 1 26 GLU H    H   4.138   4.827  1.443 1.00 . A A . 245 GLU H    1 1 
       11  6078 1 1 26 GLU HA   H   2.393   3.600  3.508 1.00 . A A . 245 GLU HA   1 1 
       11  6079 1 1 26 GLU HB2  H   0.539   4.140  2.123 1.00 . A A . 245 GLU HB2  1 1 
       11  6080 1 1 26 GLU HB3  H   1.535   5.599  2.127 1.00 . A A . 245 GLU HB3  1 1 
       11  6081 1 1 26 GLU HG2  H   2.553   4.770 -0.066 1.00 . A A . 245 GLU HG2  1 1 
       11  6082 1 1 26 GLU HG3  H   1.345   3.473 -0.034 1.00 . A A . 245 GLU HG3  1 1 
       11  6083 1 1 26 GLU N    N   3.895   4.506  2.368 1.00 . A A . 245 GLU N    1 1 
       11  6084 1 1 26 GLU O    O   3.600   2.385  0.757 1.00 . A A . 245 GLU O    1 1 
       11  6085 1 1 26 GLU OE1  O  -0.647   5.429 -0.127 1.00 . A A . 245 GLU OE1  1 1 
       11  6086 1 1 26 GLU OE2  O   0.927   5.860 -1.592 1.00 . A A . 245 GLU OE2  1 1 
       11  6087 1 1 27 PRO C    C   0.826   0.306  0.370 1.00 . A A . 246 PRO C    1 1 
       11  6088 1 1 27 PRO CA   C   2.038   0.147  1.309 1.00 . A A . 246 PRO CA   1 1 
       11  6089 1 1 27 PRO CB   C   1.792  -0.999  2.279 1.00 . A A . 246 PRO CB   1 1 
       11  6090 1 1 27 PRO CD   C   1.489   1.147  3.397 1.00 . A A . 246 PRO CD   1 1 
       11  6091 1 1 27 PRO CG   C   1.055  -0.324  3.430 1.00 . A A . 246 PRO CG   1 1 
       11  6092 1 1 27 PRO HA   H   2.948  -0.033  0.738 1.00 . A A . 246 PRO HA   1 1 
       11  6093 1 1 27 PRO HB2  H   1.192  -1.802  1.857 1.00 . A A . 246 PRO HB2  1 1 
       11  6094 1 1 27 PRO HB3  H   2.754  -1.391  2.600 1.00 . A A . 246 PRO HB3  1 1 
       11  6095 1 1 27 PRO HD2  H   0.622   1.810  3.385 1.00 . A A . 246 PRO HD2  1 1 
       11  6096 1 1 27 PRO HD3  H   2.140   1.370  4.241 1.00 . A A . 246 PRO HD3  1 1 
       11  6097 1 1 27 PRO HG2  H  -0.021  -0.398  3.281 1.00 . A A . 246 PRO HG2  1 1 
       11  6098 1 1 27 PRO HG3  H   1.340  -0.809  4.355 1.00 . A A . 246 PRO HG3  1 1 
       11  6099 1 1 27 PRO N    N   2.213   1.316  2.157 1.00 . A A . 246 PRO N    1 1 
       11  6100 1 1 27 PRO O    O  -0.031   1.167  0.608 1.00 . A A . 246 PRO O    1 1 
       11  6101 1 1 28 PRO C    C  -1.686  -1.254 -0.864 1.00 . A A . 247 PRO C    1 1 
       11  6102 1 1 28 PRO CA   C  -0.447  -0.632 -1.537 1.00 . A A . 247 PRO CA   1 1 
       11  6103 1 1 28 PRO CB   C   0.032  -1.433 -2.752 1.00 . A A . 247 PRO CB   1 1 
       11  6104 1 1 28 PRO CD   C   1.672  -1.613 -0.955 1.00 . A A . 247 PRO CD   1 1 
       11  6105 1 1 28 PRO CG   C   1.273  -2.201 -2.302 1.00 . A A . 247 PRO CG   1 1 
       11  6106 1 1 28 PRO HA   H  -0.710   0.377 -1.861 1.00 . A A . 247 PRO HA   1 1 
       11  6107 1 1 28 PRO HB2  H  -0.724  -2.128 -3.111 1.00 . A A . 247 PRO HB2  1 1 
       11  6108 1 1 28 PRO HB3  H   0.293  -0.738 -3.548 1.00 . A A . 247 PRO HB3  1 1 
       11  6109 1 1 28 PRO HD2  H   1.631  -2.401 -0.205 1.00 . A A . 247 PRO HD2  1 1 
       11  6110 1 1 28 PRO HD3  H   2.685  -1.213 -0.983 1.00 . A A . 247 PRO HD3  1 1 
       11  6111 1 1 28 PRO HG2  H   1.016  -3.250 -2.176 1.00 . A A . 247 PRO HG2  1 1 
       11  6112 1 1 28 PRO HG3  H   2.079  -2.089 -3.027 1.00 . A A . 247 PRO HG3  1 1 
       11  6113 1 1 28 PRO N    N   0.705  -0.567 -0.644 1.00 . A A . 247 PRO N    1 1 
       11  6114 1 1 28 PRO O    O  -1.763  -1.394  0.364 1.00 . A A . 247 PRO O    1 1 
       11  6115 1 1 29 VAL C    C  -4.152  -3.510 -2.113 1.00 . A A . 248 VAL C    1 1 
       11  6116 1 1 29 VAL CA   C  -3.924  -2.248 -1.282 1.00 . A A . 248 VAL CA   1 1 
       11  6117 1 1 29 VAL CB   C  -5.075  -1.259 -1.471 1.00 . A A . 248 VAL CB   1 1 
       11  6118 1 1 29 VAL CG1  C  -4.971  -0.113 -0.462 1.00 . A A . 248 VAL CG1  1 1 
       11  6119 1 1 29 VAL CG2  C  -5.194  -0.675 -2.883 1.00 . A A . 248 VAL CG2  1 1 
       11  6120 1 1 29 VAL H    H  -2.667  -1.427 -2.664 1.00 . A A . 248 VAL H    1 1 
       11  6121 1 1 29 VAL HA   H  -3.875  -2.551 -0.238 1.00 . A A . 248 VAL HA   1 1 
       11  6122 1 1 29 VAL HB   H  -5.972  -1.820 -1.285 1.00 . A A . 248 VAL HB   1 1 
       11  6123 1 1 29 VAL HG11 H  -4.052   0.447 -0.633 1.00 . A A . 248 VAL HG11 1 1 
       11  6124 1 1 29 VAL HG12 H  -5.830   0.548 -0.570 1.00 . A A . 248 VAL HG12 1 1 
       11  6125 1 1 29 VAL HG13 H  -4.945  -0.508  0.549 1.00 . A A . 248 VAL HG13 1 1 
       11  6126 1 1 29 VAL HG21 H  -6.156  -0.173 -2.980 1.00 . A A . 248 VAL HG21 1 1 
       11  6127 1 1 29 VAL HG22 H  -4.399   0.043 -3.069 1.00 . A A . 248 VAL HG22 1 1 
       11  6128 1 1 29 VAL HG23 H  -5.151  -1.469 -3.630 1.00 . A A . 248 VAL HG23 1 1 
       11  6129 1 1 29 VAL N    N  -2.695  -1.593 -1.669 1.00 . A A . 248 VAL N    1 1 
       11  6130 1 1 29 VAL O    O  -3.382  -3.812 -3.026 1.00 . A A . 248 VAL O    1 1 
       11  6131 1 1 30 ILE C    C  -7.195  -5.256 -2.697 1.00 . A A . 249 ILE C    1 1 
       11  6132 1 1 30 ILE CA   C  -5.680  -5.427 -2.503 1.00 . A A . 249 ILE CA   1 1 
       11  6133 1 1 30 ILE CB   C  -5.248  -6.686 -1.698 1.00 . A A . 249 ILE CB   1 1 
       11  6134 1 1 30 ILE CD1  C  -7.165  -7.997 -0.628 1.00 . A A . 249 ILE CD1  1 1 
       11  6135 1 1 30 ILE CG1  C  -6.063  -6.955 -0.414 1.00 . A A . 249 ILE CG1  1 1 
       11  6136 1 1 30 ILE CG2  C  -3.768  -6.581 -1.275 1.00 . A A . 249 ILE CG2  1 1 
       11  6137 1 1 30 ILE H    H  -5.844  -3.981 -1.049 1.00 . A A . 249 ILE H    1 1 
       11  6138 1 1 30 ILE HA   H  -5.207  -5.471 -3.485 1.00 . A A . 249 ILE HA   1 1 
       11  6139 1 1 30 ILE HB   H  -5.334  -7.552 -2.356 1.00 . A A . 249 ILE HB   1 1 
       11  6140 1 1 30 ILE HD11 H  -7.644  -8.236  0.320 1.00 . A A . 249 ILE HD11 1 1 
       11  6141 1 1 30 ILE HD12 H  -7.911  -7.596 -1.304 1.00 . A A . 249 ILE HD12 1 1 
       11  6142 1 1 30 ILE HD13 H  -6.742  -8.913 -1.046 1.00 . A A . 249 ILE HD13 1 1 
       11  6143 1 1 30 ILE HG12 H  -5.411  -7.329  0.372 1.00 . A A . 249 ILE HG12 1 1 
       11  6144 1 1 30 ILE HG13 H  -6.487  -6.025 -0.044 1.00 . A A . 249 ILE HG13 1 1 
       11  6145 1 1 30 ILE HG21 H  -3.436  -7.521 -0.837 1.00 . A A . 249 ILE HG21 1 1 
       11  6146 1 1 30 ILE HG22 H  -3.153  -6.363 -2.141 1.00 . A A . 249 ILE HG22 1 1 
       11  6147 1 1 30 ILE HG23 H  -3.636  -5.783 -0.539 1.00 . A A . 249 ILE HG23 1 1 
       11  6148 1 1 30 ILE N    N  -5.228  -4.237 -1.813 1.00 . A A . 249 ILE N    1 1 
       11  6149 1 1 30 ILE O    O  -7.885  -4.710 -1.825 1.00 . A A . 249 ILE O    1 1 
       11  6150 1 1 31 GLN C    C  -9.814  -6.652 -3.136 1.00 . A A . 250 GLN C    1 1 
       11  6151 1 1 31 GLN CA   C  -9.155  -5.691 -4.113 1.00 . A A . 250 GLN CA   1 1 
       11  6152 1 1 31 GLN CB   C  -9.448  -6.123 -5.556 1.00 . A A . 250 GLN CB   1 1 
       11  6153 1 1 31 GLN CD   C -10.613  -4.258 -6.915 1.00 . A A . 250 GLN CD   1 1 
       11  6154 1 1 31 GLN CG   C  -9.301  -4.960 -6.551 1.00 . A A . 250 GLN CG   1 1 
       11  6155 1 1 31 GLN H    H  -7.092  -6.086 -4.529 1.00 . A A . 250 GLN H    1 1 
       11  6156 1 1 31 GLN HA   H  -9.544  -4.687 -3.942 1.00 . A A . 250 GLN HA   1 1 
       11  6157 1 1 31 GLN HB2  H  -8.765  -6.928 -5.817 1.00 . A A . 250 GLN HB2  1 1 
       11  6158 1 1 31 GLN HB3  H -10.456  -6.533 -5.626 1.00 . A A . 250 GLN HB3  1 1 
       11  6159 1 1 31 GLN HE21 H -11.564  -4.647 -5.138 1.00 . A A . 250 GLN HE21 1 1 
       11  6160 1 1 31 GLN HE22 H -12.464  -3.726 -6.325 1.00 . A A . 250 GLN HE22 1 1 
       11  6161 1 1 31 GLN HG2  H  -8.593  -4.225 -6.168 1.00 . A A . 250 GLN HG2  1 1 
       11  6162 1 1 31 GLN HG3  H  -8.880  -5.353 -7.475 1.00 . A A . 250 GLN HG3  1 1 
       11  6163 1 1 31 GLN N    N  -7.720  -5.684 -3.845 1.00 . A A . 250 GLN N    1 1 
       11  6164 1 1 31 GLN NE2  N -11.605  -4.195 -6.042 1.00 . A A . 250 GLN NE2  1 1 
       11  6165 1 1 31 GLN O    O  -9.531  -7.853 -3.181 1.00 . A A . 250 GLN O    1 1 
       11  6166 1 1 31 GLN OE1  O -10.724  -3.712 -8.006 1.00 . A A . 250 GLN OE1  1 1 
       11  6167 1 1 32 ASN C    C -12.072  -8.065 -1.897 1.00 . A A . 251 ASN C    1 1 
       11  6168 1 1 32 ASN CA   C -11.359  -6.879 -1.238 1.00 . A A . 251 ASN CA   1 1 
       11  6169 1 1 32 ASN CB   C -12.386  -6.002 -0.506 1.00 . A A . 251 ASN CB   1 1 
       11  6170 1 1 32 ASN CG   C -13.075  -6.754  0.637 1.00 . A A . 251 ASN CG   1 1 
       11  6171 1 1 32 ASN H    H -10.899  -5.132 -2.381 1.00 . A A . 251 ASN H    1 1 
       11  6172 1 1 32 ASN HA   H -10.614  -7.216 -0.522 1.00 . A A . 251 ASN HA   1 1 
       11  6173 1 1 32 ASN HB2  H -11.892  -5.113 -0.120 1.00 . A A . 251 ASN HB2  1 1 
       11  6174 1 1 32 ASN HB3  H -13.133  -5.679 -1.226 1.00 . A A . 251 ASN HB3  1 1 
       11  6175 1 1 32 ASN HD21 H -13.723  -5.049  1.523 1.00 . A A . 251 ASN HD21 1 1 
       11  6176 1 1 32 ASN HD22 H -13.971  -6.590  2.399 1.00 . A A . 251 ASN HD22 1 1 
       11  6177 1 1 32 ASN N    N -10.674  -6.115 -2.269 1.00 . A A . 251 ASN N    1 1 
       11  6178 1 1 32 ASN ND2  N -13.659  -6.065  1.588 1.00 . A A . 251 ASN ND2  1 1 
       11  6179 1 1 32 ASN O    O -12.991  -7.819 -2.682 1.00 . A A . 251 ASN O    1 1 
       11  6180 1 1 32 ASN OD1  O -13.106  -7.974  0.700 1.00 . A A . 251 ASN OD1  1 1 
       11  6181 1 1 33 PRO C    C -13.831 -10.626 -1.924 1.00 . A A . 252 PRO C    1 1 
       11  6182 1 1 33 PRO CA   C -12.325 -10.497 -2.193 1.00 . A A . 252 PRO CA   1 1 
       11  6183 1 1 33 PRO CB   C -11.543 -11.686 -1.625 1.00 . A A . 252 PRO CB   1 1 
       11  6184 1 1 33 PRO CD   C -10.744  -9.727 -0.570 1.00 . A A . 252 PRO CD   1 1 
       11  6185 1 1 33 PRO CG   C -11.051 -11.188 -0.270 1.00 . A A . 252 PRO CG   1 1 
       11  6186 1 1 33 PRO HA   H -12.168 -10.447 -3.271 1.00 . A A . 252 PRO HA   1 1 
       11  6187 1 1 33 PRO HB2  H -12.151 -12.586 -1.533 1.00 . A A . 252 PRO HB2  1 1 
       11  6188 1 1 33 PRO HB3  H -10.676 -11.869 -2.252 1.00 . A A . 252 PRO HB3  1 1 
       11  6189 1 1 33 PRO HD2  H -10.841  -9.146  0.345 1.00 . A A . 252 PRO HD2  1 1 
       11  6190 1 1 33 PRO HD3  H  -9.735  -9.631 -0.979 1.00 . A A . 252 PRO HD3  1 1 
       11  6191 1 1 33 PRO HG2  H -11.849 -11.255  0.469 1.00 . A A . 252 PRO HG2  1 1 
       11  6192 1 1 33 PRO HG3  H -10.168 -11.726  0.071 1.00 . A A . 252 PRO HG3  1 1 
       11  6193 1 1 33 PRO N    N -11.721  -9.324 -1.573 1.00 . A A . 252 PRO N    1 1 
       11  6194 1 1 33 PRO O    O -14.484 -11.485 -2.516 1.00 . A A . 252 PRO O    1 1 
       11  6195 1 1 34 GLU C    C -16.549  -8.594 -0.929 1.00 . A A . 253 GLU C    1 1 
       11  6196 1 1 34 GLU CA   C -15.778  -9.874 -0.588 1.00 . A A . 253 GLU CA   1 1 
       11  6197 1 1 34 GLU CB   C -15.796 -10.114  0.930 1.00 . A A . 253 GLU CB   1 1 
       11  6198 1 1 34 GLU CD   C -14.706 -11.220  2.901 1.00 . A A . 253 GLU CD   1 1 
       11  6199 1 1 34 GLU CG   C -15.011 -11.344  1.411 1.00 . A A . 253 GLU CG   1 1 
       11  6200 1 1 34 GLU H    H -13.799  -9.163 -0.533 1.00 . A A . 253 GLU H    1 1 
       11  6201 1 1 34 GLU HA   H -16.285 -10.702 -1.079 1.00 . A A . 253 GLU HA   1 1 
       11  6202 1 1 34 GLU HB2  H -15.394  -9.223  1.415 1.00 . A A . 253 GLU HB2  1 1 
       11  6203 1 1 34 GLU HB3  H -16.829 -10.241  1.254 1.00 . A A . 253 GLU HB3  1 1 
       11  6204 1 1 34 GLU HG2  H -15.598 -12.246  1.224 1.00 . A A . 253 GLU HG2  1 1 
       11  6205 1 1 34 GLU HG3  H -14.068 -11.443  0.879 1.00 . A A . 253 GLU HG3  1 1 
       11  6206 1 1 34 GLU N    N -14.399  -9.810 -1.035 1.00 . A A . 253 GLU N    1 1 
       11  6207 1 1 34 GLU O    O -17.776  -8.602 -0.845 1.00 . A A . 253 GLU O    1 1 
       11  6208 1 1 34 GLU OE1  O -13.746 -10.522  3.294 1.00 . A A . 253 GLU OE1  1 1 
       11  6209 1 1 34 GLU OE2  O -15.420 -11.817  3.735 1.00 . A A . 253 GLU OE2  1 1 
       11  6210 1 1 35 TYR C    C -17.211  -6.412 -3.007 1.00 . A A . 254 TYR C    1 1 
       11  6211 1 1 35 TYR CA   C -16.625  -6.253 -1.605 1.00 . A A . 254 TYR CA   1 1 
       11  6212 1 1 35 TYR CB   C -15.765  -4.994 -1.457 1.00 . A A . 254 TYR CB   1 1 
       11  6213 1 1 35 TYR CD1  C -17.073  -3.235 -0.182 1.00 . A A . 254 TYR CD1  1 1 
       11  6214 1 1 35 TYR CD2  C -16.831  -2.984 -2.586 1.00 . A A . 254 TYR CD2  1 1 
       11  6215 1 1 35 TYR CE1  C -17.794  -2.028 -0.115 1.00 . A A . 254 TYR CE1  1 1 
       11  6216 1 1 35 TYR CE2  C -17.559  -1.781 -2.528 1.00 . A A . 254 TYR CE2  1 1 
       11  6217 1 1 35 TYR CG   C -16.584  -3.716 -1.412 1.00 . A A . 254 TYR CG   1 1 
       11  6218 1 1 35 TYR CZ   C -18.050  -1.297 -1.297 1.00 . A A . 254 TYR CZ   1 1 
       11  6219 1 1 35 TYR H    H -14.903  -7.541 -1.509 1.00 . A A . 254 TYR H    1 1 
       11  6220 1 1 35 TYR HA   H -17.433  -6.159 -0.872 1.00 . A A . 254 TYR HA   1 1 
       11  6221 1 1 35 TYR HB2  H -15.219  -5.064 -0.518 1.00 . A A . 254 TYR HB2  1 1 
       11  6222 1 1 35 TYR HB3  H -15.038  -4.931 -2.269 1.00 . A A . 254 TYR HB3  1 1 
       11  6223 1 1 35 TYR HD1  H -16.846  -3.774  0.726 1.00 . A A . 254 TYR HD1  1 1 
       11  6224 1 1 35 TYR HD2  H -16.423  -3.324 -3.528 1.00 . A A . 254 TYR HD2  1 1 
       11  6225 1 1 35 TYR HE1  H -18.122  -1.645  0.841 1.00 . A A . 254 TYR HE1  1 1 
       11  6226 1 1 35 TYR HE2  H -17.706  -1.196 -3.423 1.00 . A A . 254 TYR HE2  1 1 
       11  6227 1 1 35 TYR HH   H -18.810   0.292 -2.129 1.00 . A A . 254 TYR HH   1 1 
       11  6228 1 1 35 TYR N    N -15.895  -7.486 -1.305 1.00 . A A . 254 TYR N    1 1 
       11  6229 1 1 35 TYR O    O -16.530  -6.216 -4.016 1.00 . A A . 254 TYR O    1 1 
       11  6230 1 1 35 TYR OH   O -18.766  -0.139 -1.252 1.00 . A A . 254 TYR OH   1 1 
       11  6231 1 1 36 LYS C    C -18.511  -8.613 -4.865 1.00 . A A . 255 LYS C    1 1 
       11  6232 1 1 36 LYS CA   C -19.154  -7.365 -4.247 1.00 . A A . 255 LYS CA   1 1 
       11  6233 1 1 36 LYS CB   C -19.340  -6.205 -5.233 1.00 . A A . 255 LYS CB   1 1 
       11  6234 1 1 36 LYS CD   C -21.833  -5.753 -4.943 1.00 . A A . 255 LYS CD   1 1 
       11  6235 1 1 36 LYS CE   C -23.146  -5.841 -5.720 1.00 . A A . 255 LYS CE   1 1 
       11  6236 1 1 36 LYS CG   C -20.709  -6.184 -5.894 1.00 . A A . 255 LYS CG   1 1 
       11  6237 1 1 36 LYS H    H -19.033  -6.844 -2.238 1.00 . A A . 255 LYS H    1 1 
       11  6238 1 1 36 LYS HA   H -20.128  -7.689 -3.891 1.00 . A A . 255 LYS HA   1 1 
       11  6239 1 1 36 LYS HB2  H -19.226  -5.257 -4.714 1.00 . A A . 255 LYS HB2  1 1 
       11  6240 1 1 36 LYS HB3  H -18.569  -6.262 -6.001 1.00 . A A . 255 LYS HB3  1 1 
       11  6241 1 1 36 LYS HD2  H -21.867  -6.412 -4.084 1.00 . A A . 255 LYS HD2  1 1 
       11  6242 1 1 36 LYS HD3  H -21.650  -4.734 -4.598 1.00 . A A . 255 LYS HD3  1 1 
       11  6243 1 1 36 LYS HE2  H -23.049  -5.204 -6.600 1.00 . A A . 255 LYS HE2  1 1 
       11  6244 1 1 36 LYS HE3  H -23.295  -6.871 -6.057 1.00 . A A . 255 LYS HE3  1 1 
       11  6245 1 1 36 LYS HG2  H -20.651  -5.453 -6.685 1.00 . A A . 255 LYS HG2  1 1 
       11  6246 1 1 36 LYS HG3  H -20.923  -7.154 -6.337 1.00 . A A . 255 LYS HG3  1 1 
       11  6247 1 1 36 LYS HZ1  H -25.110  -5.292 -5.571 1.00 . A A . 255 LYS HZ1  1 1 
       11  6248 1 1 36 LYS HZ2  H -24.570  -6.070 -4.209 1.00 . A A . 255 LYS HZ2  1 1 
       11  6249 1 1 36 LYS HZ3  H -24.195  -4.504 -4.501 1.00 . A A . 255 LYS HZ3  1 1 
       11  6250 1 1 36 LYS N    N -18.467  -6.852 -3.074 1.00 . A A . 255 LYS N    1 1 
       11  6251 1 1 36 LYS NZ   N -24.323  -5.410 -4.939 1.00 . A A . 255 LYS NZ   1 1 
       11  6252 1 1 36 LYS O    O -19.050  -9.145 -5.841 1.00 . A A . 255 LYS O    1 1 
       11  6253 1 1 37 GLY C    C -17.540 -11.542 -4.216 1.00 . A A . 256 GLY C    1 1 
       11  6254 1 1 37 GLY CA   C -16.769 -10.350 -4.729 1.00 . A A . 256 GLY CA   1 1 
       11  6255 1 1 37 GLY H    H -17.035  -8.655 -3.497 1.00 . A A . 256 GLY H    1 1 
       11  6256 1 1 37 GLY HA2  H -16.716 -10.378 -5.817 1.00 . A A . 256 GLY HA2  1 1 
       11  6257 1 1 37 GLY HA3  H -15.757 -10.375 -4.333 1.00 . A A . 256 GLY HA3  1 1 
       11  6258 1 1 37 GLY N    N -17.414  -9.121 -4.305 1.00 . A A . 256 GLY N    1 1 
       11  6259 1 1 37 GLY O    O -17.695 -12.528 -4.969 1.00 . A A . 256 GLY O    1 1 
       12  6260 1 1  1 GLY C    C -17.398  -3.109  6.388 1.00 . A A . 220 GLY C    1 1 
       12  6261 1 1  1 GLY CA   C -18.382  -3.010  7.540 1.00 . A A . 220 GLY CA   1 1 
       12  6262 1 1  1 GLY HA2  H -18.369  -3.945  8.096 1.00 . A A . 220 GLY HA2  1 1 
       12  6263 1 1  1 GLY HA3  H -19.386  -2.825  7.156 1.00 . A A . 220 GLY HA3  1 1 
       12  6264 1 1  1 GLY N    N -17.991  -1.914  8.438 1.00 . A A . 220 GLY N    1 1 
       12  6265 1 1  1 GLY O    O -16.526  -2.248  6.252 1.00 . A A . 220 GLY O    1 1 
       12  6266 1 1  2 LYS C    C -16.146  -3.205  3.685 1.00 . A A . 221 LYS C    1 1 
       12  6267 1 1  2 LYS CA   C -16.548  -4.446  4.498 1.00 . A A . 221 LYS CA   1 1 
       12  6268 1 1  2 LYS CB   C -17.031  -5.561  3.576 1.00 . A A . 221 LYS CB   1 1 
       12  6269 1 1  2 LYS CD   C -19.173  -6.620  2.787 1.00 . A A . 221 LYS CD   1 1 
       12  6270 1 1  2 LYS CE   C -20.363  -6.437  1.852 1.00 . A A . 221 LYS CE   1 1 
       12  6271 1 1  2 LYS CG   C -18.365  -5.327  2.856 1.00 . A A . 221 LYS CG   1 1 
       12  6272 1 1  2 LYS H    H -18.238  -4.843  5.693 1.00 . A A . 221 LYS H    1 1 
       12  6273 1 1  2 LYS HA   H -15.676  -4.857  5.001 1.00 . A A . 221 LYS HA   1 1 
       12  6274 1 1  2 LYS HB2  H -16.245  -5.672  2.838 1.00 . A A . 221 LYS HB2  1 1 
       12  6275 1 1  2 LYS HB3  H -17.079  -6.489  4.132 1.00 . A A . 221 LYS HB3  1 1 
       12  6276 1 1  2 LYS HD2  H -18.542  -7.424  2.405 1.00 . A A . 221 LYS HD2  1 1 
       12  6277 1 1  2 LYS HD3  H -19.520  -6.874  3.790 1.00 . A A . 221 LYS HD3  1 1 
       12  6278 1 1  2 LYS HE2  H -20.865  -5.491  2.065 1.00 . A A . 221 LYS HE2  1 1 
       12  6279 1 1  2 LYS HE3  H -19.988  -6.415  0.829 1.00 . A A . 221 LYS HE3  1 1 
       12  6280 1 1  2 LYS HG2  H -18.963  -4.591  3.390 1.00 . A A . 221 LYS HG2  1 1 
       12  6281 1 1  2 LYS HG3  H -18.156  -4.963  1.852 1.00 . A A . 221 LYS HG3  1 1 
       12  6282 1 1  2 LYS HZ1  H -20.822  -8.432  2.022 1.00 . A A . 221 LYS HZ1  1 1 
       12  6283 1 1  2 LYS HZ2  H -21.870  -7.430  2.835 1.00 . A A . 221 LYS HZ2  1 1 
       12  6284 1 1  2 LYS HZ3  H -21.949  -7.566  1.191 1.00 . A A . 221 LYS HZ3  1 1 
       12  6285 1 1  2 LYS N    N -17.518  -4.147  5.550 1.00 . A A . 221 LYS N    1 1 
       12  6286 1 1  2 LYS NZ   N -21.320  -7.545  1.989 1.00 . A A . 221 LYS NZ   1 1 
       12  6287 1 1  2 LYS O    O -17.000  -2.628  3.011 1.00 . A A . 221 LYS O    1 1 
       12  6288 1 1  3 PRO C    C -14.326  -1.947  1.524 1.00 . A A . 222 PRO C    1 1 
       12  6289 1 1  3 PRO CA   C -14.415  -1.622  3.008 1.00 . A A . 222 PRO CA   1 1 
       12  6290 1 1  3 PRO CB   C -13.044  -1.251  3.576 1.00 . A A . 222 PRO CB   1 1 
       12  6291 1 1  3 PRO CD   C -13.816  -3.374  4.519 1.00 . A A . 222 PRO CD   1 1 
       12  6292 1 1  3 PRO CG   C -12.619  -2.428  4.463 1.00 . A A . 222 PRO CG   1 1 
       12  6293 1 1  3 PRO HA   H -15.103  -0.787  3.142 1.00 . A A . 222 PRO HA   1 1 
       12  6294 1 1  3 PRO HB2  H -12.310  -1.078  2.789 1.00 . A A . 222 PRO HB2  1 1 
       12  6295 1 1  3 PRO HB3  H -13.157  -0.337  4.153 1.00 . A A . 222 PRO HB3  1 1 
       12  6296 1 1  3 PRO HD2  H -13.566  -4.329  4.064 1.00 . A A . 222 PRO HD2  1 1 
       12  6297 1 1  3 PRO HD3  H -14.141  -3.558  5.538 1.00 . A A . 222 PRO HD3  1 1 
       12  6298 1 1  3 PRO HG2  H -11.767  -2.953  4.033 1.00 . A A . 222 PRO HG2  1 1 
       12  6299 1 1  3 PRO HG3  H -12.362  -2.080  5.462 1.00 . A A . 222 PRO HG3  1 1 
       12  6300 1 1  3 PRO N    N -14.885  -2.761  3.764 1.00 . A A . 222 PRO N    1 1 
       12  6301 1 1  3 PRO O    O -14.302  -3.105  1.111 1.00 . A A . 222 PRO O    1 1 
       12  6302 1 1  4 GLU C    C -12.693  -1.629 -1.104 1.00 . A A . 223 GLU C    1 1 
       12  6303 1 1  4 GLU CA   C -13.942  -0.833 -0.690 1.00 . A A . 223 GLU CA   1 1 
       12  6304 1 1  4 GLU CB   C -13.825   0.653 -1.097 1.00 . A A . 223 GLU CB   1 1 
       12  6305 1 1  4 GLU CD   C -12.409   2.762 -0.575 1.00 . A A . 223 GLU CD   1 1 
       12  6306 1 1  4 GLU CG   C -13.064   1.486 -0.044 1.00 . A A . 223 GLU CG   1 1 
       12  6307 1 1  4 GLU H    H -14.179   0.012  1.218 1.00 . A A . 223 GLU H    1 1 
       12  6308 1 1  4 GLU HA   H -14.779  -1.266 -1.234 1.00 . A A . 223 GLU HA   1 1 
       12  6309 1 1  4 GLU HB2  H -13.320   0.718 -2.056 1.00 . A A . 223 GLU HB2  1 1 
       12  6310 1 1  4 GLU HB3  H -14.826   1.070 -1.214 1.00 . A A . 223 GLU HB3  1 1 
       12  6311 1 1  4 GLU HG2  H -13.751   1.758  0.758 1.00 . A A . 223 GLU HG2  1 1 
       12  6312 1 1  4 GLU HG3  H -12.298   0.850  0.399 1.00 . A A . 223 GLU HG3  1 1 
       12  6313 1 1  4 GLU N    N -14.206  -0.882  0.747 1.00 . A A . 223 GLU N    1 1 
       12  6314 1 1  4 GLU O    O -12.683  -2.235 -2.177 1.00 . A A . 223 GLU O    1 1 
       12  6315 1 1  4 GLU OE1  O -13.137   3.717 -0.921 1.00 . A A . 223 GLU OE1  1 1 
       12  6316 1 1  4 GLU OE2  O -11.157   2.823 -0.532 1.00 . A A . 223 GLU OE2  1 1 
       12  6317 1 1  5 HIS C    C  -9.889  -2.893  0.804 1.00 . A A . 224 HIS C    1 1 
       12  6318 1 1  5 HIS CA   C -10.367  -2.276 -0.507 1.00 . A A . 224 HIS CA   1 1 
       12  6319 1 1  5 HIS CB   C  -9.347  -1.246 -1.027 1.00 . A A . 224 HIS CB   1 1 
       12  6320 1 1  5 HIS CD2  C  -9.931  -0.942 -3.510 1.00 . A A . 224 HIS CD2  1 1 
       12  6321 1 1  5 HIS CE1  C -10.846   1.062 -3.426 1.00 . A A . 224 HIS CE1  1 1 
       12  6322 1 1  5 HIS CG   C  -9.834  -0.477 -2.227 1.00 . A A . 224 HIS CG   1 1 
       12  6323 1 1  5 HIS H    H -11.740  -1.200  0.638 1.00 . A A . 224 HIS H    1 1 
       12  6324 1 1  5 HIS HA   H -10.489  -3.062 -1.250 1.00 . A A . 224 HIS HA   1 1 
       12  6325 1 1  5 HIS HB2  H  -9.114  -0.542 -0.228 1.00 . A A . 224 HIS HB2  1 1 
       12  6326 1 1  5 HIS HB3  H  -8.423  -1.757 -1.298 1.00 . A A . 224 HIS HB3  1 1 
       12  6327 1 1  5 HIS HD1  H -10.471   1.419 -1.408 1.00 . A A . 224 HIS HD1  1 1 
       12  6328 1 1  5 HIS HD2  H  -9.610  -1.913 -3.861 1.00 . A A . 224 HIS HD2  1 1 
       12  6329 1 1  5 HIS HE1  H -11.353   1.982 -3.693 1.00 . A A . 224 HIS HE1  1 1 
       12  6330 1 1  5 HIS N    N -11.654  -1.640 -0.265 1.00 . A A . 224 HIS N    1 1 
       12  6331 1 1  5 HIS ND1  N -10.389   0.781 -2.201 1.00 . A A . 224 HIS ND1  1 1 
       12  6332 1 1  5 HIS NE2  N -10.573   0.048 -4.264 1.00 . A A . 224 HIS NE2  1 1 
       12  6333 1 1  5 HIS O    O -10.441  -2.611  1.873 1.00 . A A . 224 HIS O    1 1 
       12  6334 1 1  6 ILE C    C  -6.665  -3.833  1.692 1.00 . A A . 225 ILE C    1 1 
       12  6335 1 1  6 ILE CA   C  -8.129  -4.249  1.886 1.00 . A A . 225 ILE CA   1 1 
       12  6336 1 1  6 ILE CB   C  -8.425  -5.757  1.963 1.00 . A A . 225 ILE CB   1 1 
       12  6337 1 1  6 ILE CD1  C -10.260  -7.252  2.936 1.00 . A A . 225 ILE CD1  1 1 
       12  6338 1 1  6 ILE CG1  C  -9.881  -5.864  2.467 1.00 . A A . 225 ILE CG1  1 1 
       12  6339 1 1  6 ILE CG2  C  -7.451  -6.563  2.836 1.00 . A A . 225 ILE CG2  1 1 
       12  6340 1 1  6 ILE H    H  -8.382  -3.884 -0.145 1.00 . A A . 225 ILE H    1 1 
       12  6341 1 1  6 ILE HA   H  -8.504  -3.813  2.807 1.00 . A A . 225 ILE HA   1 1 
       12  6342 1 1  6 ILE HB   H  -8.382  -6.178  0.961 1.00 . A A . 225 ILE HB   1 1 
       12  6343 1 1  6 ILE HD11 H  -9.727  -7.425  3.869 1.00 . A A . 225 ILE HD11 1 1 
       12  6344 1 1  6 ILE HD12 H -11.329  -7.289  3.115 1.00 . A A . 225 ILE HD12 1 1 
       12  6345 1 1  6 ILE HD13 H  -9.976  -7.976  2.174 1.00 . A A . 225 ILE HD13 1 1 
       12  6346 1 1  6 ILE HG12 H -10.048  -5.180  3.299 1.00 . A A . 225 ILE HG12 1 1 
       12  6347 1 1  6 ILE HG13 H -10.549  -5.584  1.661 1.00 . A A . 225 ILE HG13 1 1 
       12  6348 1 1  6 ILE HG21 H  -7.625  -7.626  2.690 1.00 . A A . 225 ILE HG21 1 1 
       12  6349 1 1  6 ILE HG22 H  -6.424  -6.372  2.538 1.00 . A A . 225 ILE HG22 1 1 
       12  6350 1 1  6 ILE HG23 H  -7.599  -6.327  3.888 1.00 . A A . 225 ILE HG23 1 1 
       12  6351 1 1  6 ILE N    N  -8.845  -3.708  0.742 1.00 . A A . 225 ILE N    1 1 
       12  6352 1 1  6 ILE O    O  -6.228  -3.712  0.545 1.00 . A A . 225 ILE O    1 1 
       12  6353 1 1  7 PRO C    C  -3.663  -4.399  2.340 1.00 . A A . 226 PRO C    1 1 
       12  6354 1 1  7 PRO CA   C  -4.518  -3.163  2.613 1.00 . A A . 226 PRO CA   1 1 
       12  6355 1 1  7 PRO CB   C  -4.149  -2.498  3.929 1.00 . A A . 226 PRO CB   1 1 
       12  6356 1 1  7 PRO CD   C  -6.252  -3.693  4.169 1.00 . A A . 226 PRO CD   1 1 
       12  6357 1 1  7 PRO CG   C  -5.053  -3.168  4.967 1.00 . A A . 226 PRO CG   1 1 
       12  6358 1 1  7 PRO HA   H  -4.398  -2.449  1.798 1.00 . A A . 226 PRO HA   1 1 
       12  6359 1 1  7 PRO HB2  H  -3.082  -2.624  4.129 1.00 . A A . 226 PRO HB2  1 1 
       12  6360 1 1  7 PRO HB3  H  -4.405  -1.443  3.865 1.00 . A A . 226 PRO HB3  1 1 
       12  6361 1 1  7 PRO HD2  H  -6.369  -4.742  4.409 1.00 . A A . 226 PRO HD2  1 1 
       12  6362 1 1  7 PRO HD3  H  -7.181  -3.176  4.411 1.00 . A A . 226 PRO HD3  1 1 
       12  6363 1 1  7 PRO HG2  H  -4.525  -4.006  5.425 1.00 . A A . 226 PRO HG2  1 1 
       12  6364 1 1  7 PRO HG3  H  -5.373  -2.459  5.730 1.00 . A A . 226 PRO HG3  1 1 
       12  6365 1 1  7 PRO N    N  -5.910  -3.541  2.762 1.00 . A A . 226 PRO N    1 1 
       12  6366 1 1  7 PRO O    O  -4.108  -5.532  2.536 1.00 . A A . 226 PRO O    1 1 
       12  6367 1 1  8 ASP C    C  -0.584  -5.531  2.840 1.00 . A A . 227 ASP C    1 1 
       12  6368 1 1  8 ASP CA   C  -1.496  -5.282  1.629 1.00 . A A . 227 ASP CA   1 1 
       12  6369 1 1  8 ASP CB   C  -0.720  -5.022  0.332 1.00 . A A . 227 ASP CB   1 1 
       12  6370 1 1  8 ASP CG   C   0.128  -6.231 -0.087 1.00 . A A . 227 ASP CG   1 1 
       12  6371 1 1  8 ASP H    H  -2.083  -3.226  1.927 1.00 . A A . 227 ASP H    1 1 
       12  6372 1 1  8 ASP HA   H  -2.084  -6.173  1.423 1.00 . A A . 227 ASP HA   1 1 
       12  6373 1 1  8 ASP HB2  H  -1.437  -4.810 -0.465 1.00 . A A . 227 ASP HB2  1 1 
       12  6374 1 1  8 ASP HB3  H  -0.085  -4.149  0.451 1.00 . A A . 227 ASP HB3  1 1 
       12  6375 1 1  8 ASP N    N  -2.412  -4.185  1.943 1.00 . A A . 227 ASP N    1 1 
       12  6376 1 1  8 ASP O    O   0.258  -4.677  3.157 1.00 . A A . 227 ASP O    1 1 
       12  6377 1 1  8 ASP OD1  O   0.316  -7.173  0.711 1.00 . A A . 227 ASP OD1  1 1 
       12  6378 1 1  8 ASP OD2  O   0.577  -6.253 -1.253 1.00 . A A . 227 ASP OD2  1 1 
       12  6379 1 1  9 PRO C    C   1.367  -7.636  4.373 1.00 . A A . 228 PRO C    1 1 
       12  6380 1 1  9 PRO CA   C   0.039  -6.962  4.758 1.00 . A A . 228 PRO CA   1 1 
       12  6381 1 1  9 PRO CB   C  -0.844  -7.936  5.540 1.00 . A A . 228 PRO CB   1 1 
       12  6382 1 1  9 PRO CD   C  -1.730  -7.705  3.337 1.00 . A A . 228 PRO CD   1 1 
       12  6383 1 1  9 PRO CG   C  -1.517  -8.747  4.433 1.00 . A A . 228 PRO CG   1 1 
       12  6384 1 1  9 PRO HA   H   0.236  -6.074  5.364 1.00 . A A . 228 PRO HA   1 1 
       12  6385 1 1  9 PRO HB2  H  -0.265  -8.572  6.204 1.00 . A A . 228 PRO HB2  1 1 
       12  6386 1 1  9 PRO HB3  H  -1.600  -7.383  6.101 1.00 . A A . 228 PRO HB3  1 1 
       12  6387 1 1  9 PRO HD2  H  -1.577  -8.156  2.354 1.00 . A A . 228 PRO HD2  1 1 
       12  6388 1 1  9 PRO HD3  H  -2.734  -7.308  3.416 1.00 . A A . 228 PRO HD3  1 1 
       12  6389 1 1  9 PRO HG2  H  -0.842  -9.523  4.070 1.00 . A A . 228 PRO HG2  1 1 
       12  6390 1 1  9 PRO HG3  H  -2.459  -9.182  4.765 1.00 . A A . 228 PRO HG3  1 1 
       12  6391 1 1  9 PRO N    N  -0.768  -6.636  3.587 1.00 . A A . 228 PRO N    1 1 
       12  6392 1 1  9 PRO O    O   2.235  -7.805  5.234 1.00 . A A . 228 PRO O    1 1 
       12  6393 1 1 10 ASP C    C   3.724  -7.960  2.039 1.00 . A A . 229 ASP C    1 1 
       12  6394 1 1 10 ASP CA   C   2.633  -8.844  2.630 1.00 . A A . 229 ASP CA   1 1 
       12  6395 1 1 10 ASP CB   C   2.130  -9.837  1.582 1.00 . A A . 229 ASP CB   1 1 
       12  6396 1 1 10 ASP CG   C   3.241 -10.819  1.241 1.00 . A A . 229 ASP CG   1 1 
       12  6397 1 1 10 ASP H    H   0.771  -7.845  2.444 1.00 . A A . 229 ASP H    1 1 
       12  6398 1 1 10 ASP HA   H   3.057  -9.414  3.459 1.00 . A A . 229 ASP HA   1 1 
       12  6399 1 1 10 ASP HB2  H   1.274 -10.388  1.980 1.00 . A A . 229 ASP HB2  1 1 
       12  6400 1 1 10 ASP HB3  H   1.809  -9.310  0.683 1.00 . A A . 229 ASP HB3  1 1 
       12  6401 1 1 10 ASP N    N   1.514  -8.048  3.114 1.00 . A A . 229 ASP N    1 1 
       12  6402 1 1 10 ASP O    O   4.904  -8.236  2.237 1.00 . A A . 229 ASP O    1 1 
       12  6403 1 1 10 ASP OD1  O   3.325 -11.860  1.934 1.00 . A A . 229 ASP OD1  1 1 
       12  6404 1 1 10 ASP OD2  O   4.015 -10.565  0.291 1.00 . A A . 229 ASP OD2  1 1 
       12  6405 1 1 11 ALA C    C   5.094  -5.273  1.969 1.00 . A A . 230 ALA C    1 1 
       12  6406 1 1 11 ALA CA   C   4.263  -5.879  0.837 1.00 . A A . 230 ALA CA   1 1 
       12  6407 1 1 11 ALA CB   C   3.460  -4.781  0.147 1.00 . A A . 230 ALA CB   1 1 
       12  6408 1 1 11 ALA H    H   2.347  -6.759  1.210 1.00 . A A . 230 ALA H    1 1 
       12  6409 1 1 11 ALA HA   H   4.929  -6.356  0.118 1.00 . A A . 230 ALA HA   1 1 
       12  6410 1 1 11 ALA HB1  H   2.876  -5.207 -0.663 1.00 . A A . 230 ALA HB1  1 1 
       12  6411 1 1 11 ALA HB2  H   2.790  -4.322  0.873 1.00 . A A . 230 ALA HB2  1 1 
       12  6412 1 1 11 ALA HB3  H   4.133  -4.026 -0.255 1.00 . A A . 230 ALA HB3  1 1 
       12  6413 1 1 11 ALA N    N   3.342  -6.880  1.352 1.00 . A A . 230 ALA N    1 1 
       12  6414 1 1 11 ALA O    O   4.612  -5.127  3.094 1.00 . A A . 230 ALA O    1 1 
       12  6415 1 1 12 LYS C    C   8.078  -3.142  1.998 1.00 . A A . 231 LYS C    1 1 
       12  6416 1 1 12 LYS CA   C   7.291  -4.304  2.610 1.00 . A A . 231 LYS CA   1 1 
       12  6417 1 1 12 LYS CB   C   8.273  -5.431  2.961 1.00 . A A . 231 LYS CB   1 1 
       12  6418 1 1 12 LYS CD   C   8.715  -7.588  4.190 1.00 . A A . 231 LYS CD   1 1 
       12  6419 1 1 12 LYS CE   C   9.865  -7.162  5.101 1.00 . A A . 231 LYS CE   1 1 
       12  6420 1 1 12 LYS CG   C   7.694  -6.476  3.923 1.00 . A A . 231 LYS CG   1 1 
       12  6421 1 1 12 LYS H    H   6.605  -4.884  0.685 1.00 . A A . 231 LYS H    1 1 
       12  6422 1 1 12 LYS HA   H   6.784  -3.967  3.515 1.00 . A A . 231 LYS HA   1 1 
       12  6423 1 1 12 LYS HB2  H   8.599  -5.920  2.040 1.00 . A A . 231 LYS HB2  1 1 
       12  6424 1 1 12 LYS HB3  H   9.148  -4.985  3.419 1.00 . A A . 231 LYS HB3  1 1 
       12  6425 1 1 12 LYS HD2  H   8.193  -8.435  4.628 1.00 . A A . 231 LYS HD2  1 1 
       12  6426 1 1 12 LYS HD3  H   9.141  -7.911  3.241 1.00 . A A . 231 LYS HD3  1 1 
       12  6427 1 1 12 LYS HE2  H  10.779  -7.609  4.721 1.00 . A A . 231 LYS HE2  1 1 
       12  6428 1 1 12 LYS HE3  H   9.973  -6.083  5.067 1.00 . A A . 231 LYS HE3  1 1 
       12  6429 1 1 12 LYS HG2  H   7.402  -5.993  4.856 1.00 . A A . 231 LYS HG2  1 1 
       12  6430 1 1 12 LYS HG3  H   6.808  -6.924  3.475 1.00 . A A . 231 LYS HG3  1 1 
       12  6431 1 1 12 LYS HZ1  H   9.622  -8.614  6.512 1.00 . A A . 231 LYS HZ1  1 1 
       12  6432 1 1 12 LYS HZ2  H  10.446  -7.320  7.065 1.00 . A A . 231 LYS HZ2  1 1 
       12  6433 1 1 12 LYS HZ3  H   8.807  -7.210  6.856 1.00 . A A . 231 LYS HZ3  1 1 
       12  6434 1 1 12 LYS N    N   6.309  -4.824  1.651 1.00 . A A . 231 LYS N    1 1 
       12  6435 1 1 12 LYS NZ   N   9.668  -7.603  6.489 1.00 . A A . 231 LYS NZ   1 1 
       12  6436 1 1 12 LYS O    O   8.267  -3.140  0.777 1.00 . A A . 231 LYS O    1 1 
       12  6437 1 1 13 LYS C    C  10.551  -1.509  1.498 1.00 . A A . 232 LYS C    1 1 
       12  6438 1 1 13 LYS CA   C   9.343  -1.057  2.330 1.00 . A A . 232 LYS CA   1 1 
       12  6439 1 1 13 LYS CB   C   9.741  -0.078  3.455 1.00 . A A . 232 LYS CB   1 1 
       12  6440 1 1 13 LYS CD   C  11.453   0.582  5.234 1.00 . A A . 232 LYS CD   1 1 
       12  6441 1 1 13 LYS CE   C  12.746   1.286  4.782 1.00 . A A . 232 LYS CE   1 1 
       12  6442 1 1 13 LYS CG   C  10.954  -0.519  4.279 1.00 . A A . 232 LYS CG   1 1 
       12  6443 1 1 13 LYS H    H   8.146  -2.092  3.739 1.00 . A A . 232 LYS H    1 1 
       12  6444 1 1 13 LYS HA   H   8.662  -0.512  1.686 1.00 . A A . 232 LYS HA   1 1 
       12  6445 1 1 13 LYS HB2  H   9.993   0.875  3.002 1.00 . A A . 232 LYS HB2  1 1 
       12  6446 1 1 13 LYS HB3  H   8.887   0.090  4.117 1.00 . A A . 232 LYS HB3  1 1 
       12  6447 1 1 13 LYS HD2  H  10.679   1.335  5.375 1.00 . A A . 232 LYS HD2  1 1 
       12  6448 1 1 13 LYS HD3  H  11.611   0.145  6.212 1.00 . A A . 232 LYS HD3  1 1 
       12  6449 1 1 13 LYS HE2  H  12.613   1.590  3.740 1.00 . A A . 232 LYS HE2  1 1 
       12  6450 1 1 13 LYS HE3  H  12.892   2.177  5.408 1.00 . A A . 232 LYS HE3  1 1 
       12  6451 1 1 13 LYS HG2  H  10.621  -1.379  4.849 1.00 . A A . 232 LYS HG2  1 1 
       12  6452 1 1 13 LYS HG3  H  11.790  -0.808  3.639 1.00 . A A . 232 LYS HG3  1 1 
       12  6453 1 1 13 LYS HZ1  H  14.784   0.895  4.616 1.00 . A A . 232 LYS HZ1  1 1 
       12  6454 1 1 13 LYS HZ2  H  14.079   0.065  5.834 1.00 . A A . 232 LYS HZ2  1 1 
       12  6455 1 1 13 LYS HZ3  H  13.844  -0.418  4.296 1.00 . A A . 232 LYS HZ3  1 1 
       12  6456 1 1 13 LYS N    N   8.552  -2.186  2.817 1.00 . A A . 232 LYS N    1 1 
       12  6457 1 1 13 LYS NZ   N  13.939   0.407  4.888 1.00 . A A . 232 LYS NZ   1 1 
       12  6458 1 1 13 LYS O    O  11.123  -2.566  1.789 1.00 . A A . 232 LYS O    1 1 
       12  6459 1 1 14 PRO C    C  13.448  -0.682  0.799 1.00 . A A . 233 PRO C    1 1 
       12  6460 1 1 14 PRO CA   C  12.274  -0.898 -0.154 1.00 . A A . 233 PRO CA   1 1 
       12  6461 1 1 14 PRO CB   C  12.315   0.122 -1.303 1.00 . A A . 233 PRO CB   1 1 
       12  6462 1 1 14 PRO CD   C  10.316   0.477  0.008 1.00 . A A . 233 PRO CD   1 1 
       12  6463 1 1 14 PRO CG   C  10.910   0.720 -1.377 1.00 . A A . 233 PRO CG   1 1 
       12  6464 1 1 14 PRO HA   H  12.370  -1.906 -0.557 1.00 . A A . 233 PRO HA   1 1 
       12  6465 1 1 14 PRO HB2  H  13.041   0.900 -1.085 1.00 . A A . 233 PRO HB2  1 1 
       12  6466 1 1 14 PRO HB3  H  12.580  -0.350 -2.245 1.00 . A A . 233 PRO HB3  1 1 
       12  6467 1 1 14 PRO HD2  H  10.527   1.324  0.663 1.00 . A A . 233 PRO HD2  1 1 
       12  6468 1 1 14 PRO HD3  H   9.239   0.330 -0.095 1.00 . A A . 233 PRO HD3  1 1 
       12  6469 1 1 14 PRO HG2  H  10.944   1.778 -1.628 1.00 . A A . 233 PRO HG2  1 1 
       12  6470 1 1 14 PRO HG3  H  10.326   0.178 -2.124 1.00 . A A . 233 PRO HG3  1 1 
       12  6471 1 1 14 PRO N    N  10.990  -0.710  0.514 1.00 . A A . 233 PRO N    1 1 
       12  6472 1 1 14 PRO O    O  13.386   0.085  1.761 1.00 . A A . 233 PRO O    1 1 
       12  6473 1 1 15 GLU C    C  16.202   0.506  0.208 1.00 . A A . 234 GLU C    1 1 
       12  6474 1 1 15 GLU CA   C  15.911  -0.870  0.822 1.00 . A A . 234 GLU CA   1 1 
       12  6475 1 1 15 GLU CB   C  16.871  -1.899  0.216 1.00 . A A . 234 GLU CB   1 1 
       12  6476 1 1 15 GLU CD   C  18.004  -4.143  0.499 1.00 . A A . 234 GLU CD   1 1 
       12  6477 1 1 15 GLU CG   C  16.875  -3.227  0.974 1.00 . A A . 234 GLU CG   1 1 
       12  6478 1 1 15 GLU H    H  14.551  -1.947 -0.331 1.00 . A A . 234 GLU H    1 1 
       12  6479 1 1 15 GLU HA   H  16.013  -0.821  1.909 1.00 . A A . 234 GLU HA   1 1 
       12  6480 1 1 15 GLU HB2  H  16.544  -2.090 -0.813 1.00 . A A . 234 GLU HB2  1 1 
       12  6481 1 1 15 GLU HB3  H  17.876  -1.487  0.212 1.00 . A A . 234 GLU HB3  1 1 
       12  6482 1 1 15 GLU HG2  H  16.976  -3.038  2.042 1.00 . A A . 234 GLU HG2  1 1 
       12  6483 1 1 15 GLU HG3  H  15.924  -3.727  0.799 1.00 . A A . 234 GLU HG3  1 1 
       12  6484 1 1 15 GLU N    N  14.573  -1.287  0.434 1.00 . A A . 234 GLU N    1 1 
       12  6485 1 1 15 GLU O    O  16.674   1.431  0.873 1.00 . A A . 234 GLU O    1 1 
       12  6486 1 1 15 GLU OE1  O  17.789  -4.901 -0.473 1.00 . A A . 234 GLU OE1  1 1 
       12  6487 1 1 15 GLU OE2  O  19.094  -4.148  1.120 1.00 . A A . 234 GLU OE2  1 1 
       12  6488 1 1 16 ASP C    C  15.301   2.918 -1.833 1.00 . A A . 235 ASP C    1 1 
       12  6489 1 1 16 ASP CA   C  16.279   1.746 -1.957 1.00 . A A . 235 ASP CA   1 1 
       12  6490 1 1 16 ASP CB   C  16.407   1.226 -3.397 1.00 . A A . 235 ASP CB   1 1 
       12  6491 1 1 16 ASP CG   C  17.471   0.131 -3.515 1.00 . A A . 235 ASP CG   1 1 
       12  6492 1 1 16 ASP H    H  15.419  -0.114 -1.556 1.00 . A A . 235 ASP H    1 1 
       12  6493 1 1 16 ASP HA   H  17.265   2.099 -1.654 1.00 . A A . 235 ASP HA   1 1 
       12  6494 1 1 16 ASP HB2  H  15.440   0.829 -3.716 1.00 . A A . 235 ASP HB2  1 1 
       12  6495 1 1 16 ASP HB3  H  16.678   2.047 -4.058 1.00 . A A . 235 ASP HB3  1 1 
       12  6496 1 1 16 ASP N    N  15.871   0.648 -1.079 1.00 . A A . 235 ASP N    1 1 
       12  6497 1 1 16 ASP O    O  15.179   3.755 -2.722 1.00 . A A . 235 ASP O    1 1 
       12  6498 1 1 16 ASP OD1  O  18.506   0.173 -2.812 1.00 . A A . 235 ASP OD1  1 1 
       12  6499 1 1 16 ASP OD2  O  17.237  -0.827 -4.287 1.00 . A A . 235 ASP OD2  1 1 
       12  6500 1 1 17 TRP C    C  14.394   5.238  0.038 1.00 . A A . 236 TRP C    1 1 
       12  6501 1 1 17 TRP CA   C  13.610   4.004 -0.394 1.00 . A A . 236 TRP CA   1 1 
       12  6502 1 1 17 TRP CB   C  12.711   3.510  0.743 1.00 . A A . 236 TRP CB   1 1 
       12  6503 1 1 17 TRP CD1  C  11.291   5.058  2.138 1.00 . A A . 236 TRP CD1  1 1 
       12  6504 1 1 17 TRP CD2  C  10.521   4.810  0.044 1.00 . A A . 236 TRP CD2  1 1 
       12  6505 1 1 17 TRP CE2  C   9.640   5.711  0.705 1.00 . A A . 236 TRP CE2  1 1 
       12  6506 1 1 17 TRP CE3  C  10.277   4.530 -1.314 1.00 . A A . 236 TRP CE3  1 1 
       12  6507 1 1 17 TRP CG   C  11.549   4.404  0.990 1.00 . A A . 236 TRP CG   1 1 
       12  6508 1 1 17 TRP CH2  C   8.290   5.938 -1.280 1.00 . A A . 236 TRP CH2  1 1 
       12  6509 1 1 17 TRP CZ2  C   8.516   6.253  0.068 1.00 . A A . 236 TRP CZ2  1 1 
       12  6510 1 1 17 TRP CZ3  C   9.181   5.108 -1.979 1.00 . A A . 236 TRP CZ3  1 1 
       12  6511 1 1 17 TRP H    H  14.684   2.240 -0.052 1.00 . A A . 236 TRP H    1 1 
       12  6512 1 1 17 TRP HA   H  13.016   4.239 -1.279 1.00 . A A . 236 TRP HA   1 1 
       12  6513 1 1 17 TRP HB2  H  12.322   2.531  0.485 1.00 . A A . 236 TRP HB2  1 1 
       12  6514 1 1 17 TRP HB3  H  13.295   3.395  1.660 1.00 . A A . 236 TRP HB3  1 1 
       12  6515 1 1 17 TRP HD1  H  11.900   4.961  3.024 1.00 . A A . 236 TRP HD1  1 1 
       12  6516 1 1 17 TRP HE1  H   9.868   6.572  2.634 1.00 . A A . 236 TRP HE1  1 1 
       12  6517 1 1 17 TRP HE3  H  10.945   3.857 -1.835 1.00 . A A . 236 TRP HE3  1 1 
       12  6518 1 1 17 TRP HH2  H   7.460   6.379 -1.808 1.00 . A A . 236 TRP HH2  1 1 
       12  6519 1 1 17 TRP HZ2  H   7.861   6.943  0.587 1.00 . A A . 236 TRP HZ2  1 1 
       12  6520 1 1 17 TRP HZ3  H   9.019   4.925 -3.030 1.00 . A A . 236 TRP HZ3  1 1 
       12  6521 1 1 17 TRP N    N  14.538   2.955 -0.742 1.00 . A A . 236 TRP N    1 1 
       12  6522 1 1 17 TRP NE1  N  10.190   5.875  1.959 1.00 . A A . 236 TRP NE1  1 1 
       12  6523 1 1 17 TRP O    O  15.331   5.129  0.840 1.00 . A A . 236 TRP O    1 1 
       12  6524 1 1 18 ASP C    C  13.787   8.464  0.713 1.00 . A A . 237 ASP C    1 1 
       12  6525 1 1 18 ASP CA   C  14.682   7.660 -0.219 1.00 . A A . 237 ASP CA   1 1 
       12  6526 1 1 18 ASP CB   C  15.018   8.414 -1.518 1.00 . A A . 237 ASP CB   1 1 
       12  6527 1 1 18 ASP CG   C  16.265   7.914 -2.247 1.00 . A A . 237 ASP CG   1 1 
       12  6528 1 1 18 ASP H    H  13.185   6.432 -1.060 1.00 . A A . 237 ASP H    1 1 
       12  6529 1 1 18 ASP HA   H  15.608   7.456  0.313 1.00 . A A . 237 ASP HA   1 1 
       12  6530 1 1 18 ASP HB2  H  14.159   8.417 -2.193 1.00 . A A . 237 ASP HB2  1 1 
       12  6531 1 1 18 ASP HB3  H  15.220   9.444 -1.247 1.00 . A A . 237 ASP HB3  1 1 
       12  6532 1 1 18 ASP N    N  14.013   6.399 -0.485 1.00 . A A . 237 ASP N    1 1 
       12  6533 1 1 18 ASP O    O  12.914   9.210  0.276 1.00 . A A . 237 ASP O    1 1 
       12  6534 1 1 18 ASP OD1  O  17.239   7.496 -1.589 1.00 . A A . 237 ASP OD1  1 1 
       12  6535 1 1 18 ASP OD2  O  16.303   7.993 -3.499 1.00 . A A . 237 ASP OD2  1 1 
       12  6536 1 1 19 GLU C    C  13.276  10.349  3.152 1.00 . A A . 238 GLU C    1 1 
       12  6537 1 1 19 GLU CA   C  13.143   8.820  3.083 1.00 . A A . 238 GLU CA   1 1 
       12  6538 1 1 19 GLU CB   C  13.597   8.198  4.414 1.00 . A A . 238 GLU CB   1 1 
       12  6539 1 1 19 GLU CD   C  14.423   6.019  5.440 1.00 . A A . 238 GLU CD   1 1 
       12  6540 1 1 19 GLU CG   C  13.441   6.666  4.465 1.00 . A A . 238 GLU CG   1 1 
       12  6541 1 1 19 GLU H    H  14.693   7.610  2.278 1.00 . A A . 238 GLU H    1 1 
       12  6542 1 1 19 GLU HA   H  12.099   8.575  2.898 1.00 . A A . 238 GLU HA   1 1 
       12  6543 1 1 19 GLU HB2  H  14.649   8.450  4.550 1.00 . A A . 238 GLU HB2  1 1 
       12  6544 1 1 19 GLU HB3  H  13.030   8.635  5.237 1.00 . A A . 238 GLU HB3  1 1 
       12  6545 1 1 19 GLU HG2  H  12.415   6.419  4.742 1.00 . A A . 238 GLU HG2  1 1 
       12  6546 1 1 19 GLU HG3  H  13.642   6.230  3.487 1.00 . A A . 238 GLU HG3  1 1 
       12  6547 1 1 19 GLU N    N  13.958   8.248  2.014 1.00 . A A . 238 GLU N    1 1 
       12  6548 1 1 19 GLU O    O  12.441  11.031  3.753 1.00 . A A . 238 GLU O    1 1 
       12  6549 1 1 19 GLU OE1  O  15.649   6.150  5.214 1.00 . A A . 238 GLU OE1  1 1 
       12  6550 1 1 19 GLU OE2  O  13.981   5.352  6.400 1.00 . A A . 238 GLU OE2  1 1 
       12  6551 1 1 20 GLU C    C  13.994  12.968  1.263 1.00 . A A . 239 GLU C    1 1 
       12  6552 1 1 20 GLU CA   C  14.595  12.348  2.534 1.00 . A A . 239 GLU CA   1 1 
       12  6553 1 1 20 GLU CB   C  16.116  12.546  2.640 1.00 . A A . 239 GLU CB   1 1 
       12  6554 1 1 20 GLU CD   C  16.632  15.028  2.439 1.00 . A A . 239 GLU CD   1 1 
       12  6555 1 1 20 GLU CG   C  16.502  13.830  3.371 1.00 . A A . 239 GLU CG   1 1 
       12  6556 1 1 20 GLU H    H  15.052  10.339  2.144 1.00 . A A . 239 GLU H    1 1 
       12  6557 1 1 20 GLU HA   H  14.112  12.813  3.390 1.00 . A A . 239 GLU HA   1 1 
       12  6558 1 1 20 GLU HB2  H  16.532  11.722  3.224 1.00 . A A . 239 GLU HB2  1 1 
       12  6559 1 1 20 GLU HB3  H  16.572  12.518  1.650 1.00 . A A . 239 GLU HB3  1 1 
       12  6560 1 1 20 GLU HG2  H  15.764  14.020  4.140 1.00 . A A . 239 GLU HG2  1 1 
       12  6561 1 1 20 GLU HG3  H  17.459  13.681  3.871 1.00 . A A . 239 GLU HG3  1 1 
       12  6562 1 1 20 GLU N    N  14.343  10.916  2.587 1.00 . A A . 239 GLU N    1 1 
       12  6563 1 1 20 GLU O    O  13.808  14.186  1.185 1.00 . A A . 239 GLU O    1 1 
       12  6564 1 1 20 GLU OE1  O  17.643  15.076  1.700 1.00 . A A . 239 GLU OE1  1 1 
       12  6565 1 1 20 GLU OE2  O  15.764  15.936  2.493 1.00 . A A . 239 GLU OE2  1 1 
       12  6566 1 1 21 MET C    C  11.473  12.369 -0.702 1.00 . A A . 240 MET C    1 1 
       12  6567 1 1 21 MET CA   C  12.967  12.522 -0.943 1.00 . A A . 240 MET CA   1 1 
       12  6568 1 1 21 MET CB   C  13.423  11.666 -2.136 1.00 . A A . 240 MET CB   1 1 
       12  6569 1 1 21 MET CE   C  16.463  13.705 -1.232 1.00 . A A . 240 MET CE   1 1 
       12  6570 1 1 21 MET CG   C  14.741  12.125 -2.773 1.00 . A A . 240 MET CG   1 1 
       12  6571 1 1 21 MET H    H  13.792  11.144  0.428 1.00 . A A . 240 MET H    1 1 
       12  6572 1 1 21 MET HA   H  13.157  13.558 -1.188 1.00 . A A . 240 MET HA   1 1 
       12  6573 1 1 21 MET HB2  H  13.496  10.628 -1.835 1.00 . A A . 240 MET HB2  1 1 
       12  6574 1 1 21 MET HB3  H  12.658  11.691 -2.910 1.00 . A A . 240 MET HB3  1 1 
       12  6575 1 1 21 MET HE1  H  15.604  14.011 -0.644 1.00 . A A . 240 MET HE1  1 1 
       12  6576 1 1 21 MET HE2  H  17.356  13.780 -0.612 1.00 . A A . 240 MET HE2  1 1 
       12  6577 1 1 21 MET HE3  H  16.563  14.367 -2.093 1.00 . A A . 240 MET HE3  1 1 
       12  6578 1 1 21 MET HG2  H  14.880  11.521 -3.668 1.00 . A A . 240 MET HG2  1 1 
       12  6579 1 1 21 MET HG3  H  14.621  13.156 -3.100 1.00 . A A . 240 MET HG3  1 1 
       12  6580 1 1 21 MET N    N  13.670  12.137  0.271 1.00 . A A . 240 MET N    1 1 
       12  6581 1 1 21 MET O    O  10.736  13.358 -0.682 1.00 . A A . 240 MET O    1 1 
       12  6582 1 1 21 MET SD   S  16.268  11.993 -1.787 1.00 . A A . 240 MET SD   1 1 
       12  6583 1 1 22 ASP C    C   8.916  10.990  0.688 1.00 . A A . 241 ASP C    1 1 
       12  6584 1 1 22 ASP CA   C   9.628  10.760 -0.642 1.00 . A A . 241 ASP CA   1 1 
       12  6585 1 1 22 ASP CB   C   9.484   9.310 -1.114 1.00 . A A . 241 ASP CB   1 1 
       12  6586 1 1 22 ASP CG   C   8.137   9.170 -1.812 1.00 . A A . 241 ASP CG   1 1 
       12  6587 1 1 22 ASP H    H  11.707  10.370 -0.458 1.00 . A A . 241 ASP H    1 1 
       12  6588 1 1 22 ASP HA   H   9.169  11.403 -1.397 1.00 . A A . 241 ASP HA   1 1 
       12  6589 1 1 22 ASP HB2  H  10.269   9.047 -1.826 1.00 . A A . 241 ASP HB2  1 1 
       12  6590 1 1 22 ASP HB3  H   9.559   8.634 -0.263 1.00 . A A . 241 ASP HB3  1 1 
       12  6591 1 1 22 ASP N    N  11.029  11.123 -0.542 1.00 . A A . 241 ASP N    1 1 
       12  6592 1 1 22 ASP O    O   7.938  11.737  0.728 1.00 . A A . 241 ASP O    1 1 
       12  6593 1 1 22 ASP OD1  O   7.096   9.038 -1.132 1.00 . A A . 241 ASP OD1  1 1 
       12  6594 1 1 22 ASP OD2  O   8.114   9.304 -3.059 1.00 . A A . 241 ASP OD2  1 1 
       12  6595 1 1 23 GLY C    C   8.580   9.097  3.633 1.00 . A A . 242 GLY C    1 1 
       12  6596 1 1 23 GLY CA   C   8.829  10.506  3.110 1.00 . A A . 242 GLY CA   1 1 
       12  6597 1 1 23 GLY H    H  10.229   9.817  1.681 1.00 . A A . 242 GLY H    1 1 
       12  6598 1 1 23 GLY HA2  H   9.514  11.017  3.786 1.00 . A A . 242 GLY HA2  1 1 
       12  6599 1 1 23 GLY HA3  H   7.889  11.060  3.075 1.00 . A A . 242 GLY HA3  1 1 
       12  6600 1 1 23 GLY N    N   9.434  10.433  1.785 1.00 . A A . 242 GLY N    1 1 
       12  6601 1 1 23 GLY O    O   9.385   8.192  3.389 1.00 . A A . 242 GLY O    1 1 
       12  6602 1 1 24 GLU C    C   6.579   6.819  3.594 1.00 . A A . 243 GLU C    1 1 
       12  6603 1 1 24 GLU CA   C   7.053   7.606  4.813 1.00 . A A . 243 GLU CA   1 1 
       12  6604 1 1 24 GLU CB   C   5.936   7.801  5.846 1.00 . A A . 243 GLU CB   1 1 
       12  6605 1 1 24 GLU CD   C   5.472   8.000  8.380 1.00 . A A . 243 GLU CD   1 1 
       12  6606 1 1 24 GLU CG   C   6.515   7.865  7.266 1.00 . A A . 243 GLU CG   1 1 
       12  6607 1 1 24 GLU H    H   6.764   9.601  4.479 1.00 . A A . 243 GLU H    1 1 
       12  6608 1 1 24 GLU HA   H   7.893   7.085  5.267 1.00 . A A . 243 GLU HA   1 1 
       12  6609 1 1 24 GLU HB2  H   5.366   8.706  5.641 1.00 . A A . 243 GLU HB2  1 1 
       12  6610 1 1 24 GLU HB3  H   5.258   6.969  5.753 1.00 . A A . 243 GLU HB3  1 1 
       12  6611 1 1 24 GLU HG2  H   7.090   6.959  7.454 1.00 . A A . 243 GLU HG2  1 1 
       12  6612 1 1 24 GLU HG3  H   7.198   8.714  7.324 1.00 . A A . 243 GLU HG3  1 1 
       12  6613 1 1 24 GLU N    N   7.490   8.904  4.373 1.00 . A A . 243 GLU N    1 1 
       12  6614 1 1 24 GLU O    O   5.770   7.305  2.798 1.00 . A A . 243 GLU O    1 1 
       12  6615 1 1 24 GLU OE1  O   4.321   7.522  8.235 1.00 . A A . 243 GLU OE1  1 1 
       12  6616 1 1 24 GLU OE2  O   5.846   8.525  9.454 1.00 . A A . 243 GLU OE2  1 1 
       12  6617 1 1 25 TRP C    C   5.122   4.289  2.889 1.00 . A A . 244 TRP C    1 1 
       12  6618 1 1 25 TRP CA   C   6.548   4.652  2.474 1.00 . A A . 244 TRP CA   1 1 
       12  6619 1 1 25 TRP CB   C   7.455   3.413  2.432 1.00 . A A . 244 TRP CB   1 1 
       12  6620 1 1 25 TRP CD1  C   6.987   2.463  0.131 1.00 . A A . 244 TRP CD1  1 1 
       12  6621 1 1 25 TRP CD2  C   6.471   1.036  1.781 1.00 . A A . 244 TRP CD2  1 1 
       12  6622 1 1 25 TRP CE2  C   6.102   0.400  0.562 1.00 . A A . 244 TRP CE2  1 1 
       12  6623 1 1 25 TRP CE3  C   6.281   0.307  2.970 1.00 . A A . 244 TRP CE3  1 1 
       12  6624 1 1 25 TRP CG   C   7.013   2.353  1.477 1.00 . A A . 244 TRP CG   1 1 
       12  6625 1 1 25 TRP CH2  C   5.313  -1.562  1.744 1.00 . A A . 244 TRP CH2  1 1 
       12  6626 1 1 25 TRP CZ2  C   5.514  -0.874  0.536 1.00 . A A . 244 TRP CZ2  1 1 
       12  6627 1 1 25 TRP CZ3  C   5.744  -0.991  2.954 1.00 . A A . 244 TRP CZ3  1 1 
       12  6628 1 1 25 TRP H    H   7.706   5.231  4.149 1.00 . A A . 244 TRP H    1 1 
       12  6629 1 1 25 TRP HA   H   6.523   5.123  1.490 1.00 . A A . 244 TRP HA   1 1 
       12  6630 1 1 25 TRP HB2  H   8.464   3.710  2.154 1.00 . A A . 244 TRP HB2  1 1 
       12  6631 1 1 25 TRP HB3  H   7.508   2.977  3.433 1.00 . A A . 244 TRP HB3  1 1 
       12  6632 1 1 25 TRP HD1  H   7.294   3.339 -0.430 1.00 . A A . 244 TRP HD1  1 1 
       12  6633 1 1 25 TRP HE1  H   6.288   1.210 -1.410 1.00 . A A . 244 TRP HE1  1 1 
       12  6634 1 1 25 TRP HE3  H   6.587   0.751  3.905 1.00 . A A . 244 TRP HE3  1 1 
       12  6635 1 1 25 TRP HH2  H   4.862  -2.541  1.744 1.00 . A A . 244 TRP HH2  1 1 
       12  6636 1 1 25 TRP HZ2  H   5.225  -1.313 -0.407 1.00 . A A . 244 TRP HZ2  1 1 
       12  6637 1 1 25 TRP HZ3  H   5.720  -1.554  3.878 1.00 . A A . 244 TRP HZ3  1 1 
       12  6638 1 1 25 TRP N    N   7.079   5.592  3.448 1.00 . A A . 244 TRP N    1 1 
       12  6639 1 1 25 TRP NE1  N   6.454   1.310 -0.412 1.00 . A A . 244 TRP NE1  1 1 
       12  6640 1 1 25 TRP O    O   4.804   4.293  4.085 1.00 . A A . 244 TRP O    1 1 
       12  6641 1 1 26 GLU C    C   2.629   2.268  1.293 1.00 . A A . 245 GLU C    1 1 
       12  6642 1 1 26 GLU CA   C   2.926   3.434  2.235 1.00 . A A . 245 GLU CA   1 1 
       12  6643 1 1 26 GLU CB   C   1.933   4.593  2.158 1.00 . A A . 245 GLU CB   1 1 
       12  6644 1 1 26 GLU CD   C   0.247   4.400  4.054 1.00 . A A . 245 GLU CD   1 1 
       12  6645 1 1 26 GLU CG   C   0.470   4.322  2.535 1.00 . A A . 245 GLU CG   1 1 
       12  6646 1 1 26 GLU H    H   4.542   3.913  0.963 1.00 . A A . 245 GLU H    1 1 
       12  6647 1 1 26 GLU HA   H   2.927   3.095  3.265 1.00 . A A . 245 GLU HA   1 1 
       12  6648 1 1 26 GLU HB2  H   2.291   5.273  2.915 1.00 . A A . 245 GLU HB2  1 1 
       12  6649 1 1 26 GLU HB3  H   1.978   5.053  1.168 1.00 . A A . 245 GLU HB3  1 1 
       12  6650 1 1 26 GLU HG2  H  -0.140   5.095  2.065 1.00 . A A . 245 GLU HG2  1 1 
       12  6651 1 1 26 GLU HG3  H   0.138   3.365  2.137 1.00 . A A . 245 GLU HG3  1 1 
       12  6652 1 1 26 GLU N    N   4.263   3.922  1.943 1.00 . A A . 245 GLU N    1 1 
       12  6653 1 1 26 GLU O    O   2.916   2.355  0.096 1.00 . A A . 245 GLU O    1 1 
       12  6654 1 1 26 GLU OE1  O   0.995   3.757  4.829 1.00 . A A . 245 GLU OE1  1 1 
       12  6655 1 1 26 GLU OE2  O  -0.668   5.128  4.496 1.00 . A A . 245 GLU OE2  1 1 
       12  6656 1 1 27 PRO C    C   0.890  -0.016 -0.022 1.00 . A A . 246 PRO C    1 1 
       12  6657 1 1 27 PRO CA   C   1.957  -0.087  1.085 1.00 . A A . 246 PRO CA   1 1 
       12  6658 1 1 27 PRO CB   C   1.640  -1.146  2.152 1.00 . A A . 246 PRO CB   1 1 
       12  6659 1 1 27 PRO CD   C   1.654   1.035  3.194 1.00 . A A . 246 PRO CD   1 1 
       12  6660 1 1 27 PRO CG   C   1.083  -0.372  3.345 1.00 . A A . 246 PRO CG   1 1 
       12  6661 1 1 27 PRO HA   H   2.918  -0.321  0.625 1.00 . A A . 246 PRO HA   1 1 
       12  6662 1 1 27 PRO HB2  H   0.931  -1.899  1.810 1.00 . A A . 246 PRO HB2  1 1 
       12  6663 1 1 27 PRO HB3  H   2.560  -1.643  2.449 1.00 . A A . 246 PRO HB3  1 1 
       12  6664 1 1 27 PRO HD2  H   0.896   1.789  3.396 1.00 . A A . 246 PRO HD2  1 1 
       12  6665 1 1 27 PRO HD3  H   2.498   1.209  3.863 1.00 . A A . 246 PRO HD3  1 1 
       12  6666 1 1 27 PRO HG2  H  -0.001  -0.333  3.276 1.00 . A A . 246 PRO HG2  1 1 
       12  6667 1 1 27 PRO HG3  H   1.387  -0.833  4.286 1.00 . A A . 246 PRO HG3  1 1 
       12  6668 1 1 27 PRO N    N   2.090   1.161  1.818 1.00 . A A . 246 PRO N    1 1 
       12  6669 1 1 27 PRO O    O   0.065   0.910 -0.073 1.00 . A A . 246 PRO O    1 1 
       12  6670 1 1 28 PRO C    C  -1.491  -1.658 -1.131 1.00 . A A . 247 PRO C    1 1 
       12  6671 1 1 28 PRO CA   C  -0.226  -1.188 -1.849 1.00 . A A . 247 PRO CA   1 1 
       12  6672 1 1 28 PRO CB   C   0.235  -2.187 -2.902 1.00 . A A . 247 PRO CB   1 1 
       12  6673 1 1 28 PRO CD   C   1.802  -2.113 -1.031 1.00 . A A . 247 PRO CD   1 1 
       12  6674 1 1 28 PRO CG   C   1.413  -2.923 -2.267 1.00 . A A . 247 PRO CG   1 1 
       12  6675 1 1 28 PRO HA   H  -0.428  -0.247 -2.337 1.00 . A A . 247 PRO HA   1 1 
       12  6676 1 1 28 PRO HB2  H  -0.573  -2.870 -3.148 1.00 . A A . 247 PRO HB2  1 1 
       12  6677 1 1 28 PRO HB3  H   0.534  -1.656 -3.806 1.00 . A A . 247 PRO HB3  1 1 
       12  6678 1 1 28 PRO HD2  H   1.696  -2.743 -0.154 1.00 . A A . 247 PRO HD2  1 1 
       12  6679 1 1 28 PRO HD3  H   2.825  -1.748 -1.115 1.00 . A A . 247 PRO HD3  1 1 
       12  6680 1 1 28 PRO HG2  H   1.117  -3.932 -1.979 1.00 . A A . 247 PRO HG2  1 1 
       12  6681 1 1 28 PRO HG3  H   2.246  -2.958 -2.964 1.00 . A A . 247 PRO HG3  1 1 
       12  6682 1 1 28 PRO N    N   0.871  -1.009 -0.925 1.00 . A A . 247 PRO N    1 1 
       12  6683 1 1 28 PRO O    O  -1.537  -1.803  0.093 1.00 . A A . 247 PRO O    1 1 
       12  6684 1 1 29 VAL C    C  -4.075  -3.709 -2.298 1.00 . A A . 248 VAL C    1 1 
       12  6685 1 1 29 VAL CA   C  -3.791  -2.454 -1.494 1.00 . A A . 248 VAL CA   1 1 
       12  6686 1 1 29 VAL CB   C  -4.877  -1.399 -1.700 1.00 . A A . 248 VAL CB   1 1 
       12  6687 1 1 29 VAL CG1  C  -4.666  -0.265 -0.699 1.00 . A A . 248 VAL CG1  1 1 
       12  6688 1 1 29 VAL CG2  C  -4.957  -0.811 -3.123 1.00 . A A . 248 VAL CG2  1 1 
       12  6689 1 1 29 VAL H    H  -2.500  -1.789 -2.913 1.00 . A A . 248 VAL H    1 1 
       12  6690 1 1 29 VAL HA   H  -3.755  -2.740 -0.444 1.00 . A A . 248 VAL HA   1 1 
       12  6691 1 1 29 VAL HB   H  -5.802  -1.911 -1.488 1.00 . A A . 248 VAL HB   1 1 
       12  6692 1 1 29 VAL HG11 H  -4.717  -0.667  0.312 1.00 . A A . 248 VAL HG11 1 1 
       12  6693 1 1 29 VAL HG12 H  -3.681   0.181 -0.857 1.00 . A A . 248 VAL HG12 1 1 
       12  6694 1 1 29 VAL HG13 H  -5.437   0.492 -0.826 1.00 . A A . 248 VAL HG13 1 1 
       12  6695 1 1 29 VAL HG21 H  -4.065  -0.228 -3.356 1.00 . A A . 248 VAL HG21 1 1 
       12  6696 1 1 29 VAL HG22 H  -5.067  -1.611 -3.858 1.00 . A A . 248 VAL HG22 1 1 
       12  6697 1 1 29 VAL HG23 H  -5.829  -0.159 -3.197 1.00 . A A . 248 VAL HG23 1 1 
       12  6698 1 1 29 VAL N    N  -2.534  -1.896 -1.913 1.00 . A A . 248 VAL N    1 1 
       12  6699 1 1 29 VAL O    O  -3.270  -4.105 -3.146 1.00 . A A . 248 VAL O    1 1 
       12  6700 1 1 30 ILE C    C  -7.350  -4.946 -2.866 1.00 . A A . 249 ILE C    1 1 
       12  6701 1 1 30 ILE CA   C  -5.871  -5.364 -2.787 1.00 . A A . 249 ILE CA   1 1 
       12  6702 1 1 30 ILE CB   C  -5.590  -6.728 -2.093 1.00 . A A . 249 ILE CB   1 1 
       12  6703 1 1 30 ILE CD1  C  -6.362  -8.419 -0.307 1.00 . A A . 249 ILE CD1  1 1 
       12  6704 1 1 30 ILE CG1  C  -6.386  -6.963 -0.792 1.00 . A A . 249 ILE CG1  1 1 
       12  6705 1 1 30 ILE CG2  C  -4.085  -6.848 -1.763 1.00 . A A . 249 ILE CG2  1 1 
       12  6706 1 1 30 ILE H    H  -5.847  -3.936 -1.323 1.00 . A A . 249 ILE H    1 1 
       12  6707 1 1 30 ILE HA   H  -5.457  -5.380 -3.794 1.00 . A A . 249 ILE HA   1 1 
       12  6708 1 1 30 ILE HB   H  -5.862  -7.513 -2.801 1.00 . A A . 249 ILE HB   1 1 
       12  6709 1 1 30 ILE HD11 H  -5.362  -8.691  0.031 1.00 . A A . 249 ILE HD11 1 1 
       12  6710 1 1 30 ILE HD12 H  -7.056  -8.535  0.525 1.00 . A A . 249 ILE HD12 1 1 
       12  6711 1 1 30 ILE HD13 H  -6.672  -9.082 -1.115 1.00 . A A . 249 ILE HD13 1 1 
       12  6712 1 1 30 ILE HG12 H  -6.006  -6.316 -0.003 1.00 . A A . 249 ILE HG12 1 1 
       12  6713 1 1 30 ILE HG13 H  -7.424  -6.705 -0.962 1.00 . A A . 249 ILE HG13 1 1 
       12  6714 1 1 30 ILE HG21 H  -3.803  -6.113 -0.997 1.00 . A A . 249 ILE HG21 1 1 
       12  6715 1 1 30 ILE HG22 H  -3.837  -7.846 -1.408 1.00 . A A . 249 ILE HG22 1 1 
       12  6716 1 1 30 ILE HG23 H  -3.507  -6.653 -2.660 1.00 . A A . 249 ILE HG23 1 1 
       12  6717 1 1 30 ILE N    N  -5.234  -4.304 -2.045 1.00 . A A . 249 ILE N    1 1 
       12  6718 1 1 30 ILE O    O  -7.822  -4.160 -2.031 1.00 . A A . 249 ILE O    1 1 
       12  6719 1 1 31 GLN C    C -10.075  -6.101 -2.648 1.00 . A A . 250 GLN C    1 1 
       12  6720 1 1 31 GLN CA   C  -9.547  -5.259 -3.808 1.00 . A A . 250 GLN CA   1 1 
       12  6721 1 1 31 GLN CB   C -10.224  -5.652 -5.127 1.00 . A A . 250 GLN CB   1 1 
       12  6722 1 1 31 GLN CD   C -10.979  -4.840 -7.428 1.00 . A A . 250 GLN CD   1 1 
       12  6723 1 1 31 GLN CG   C -10.210  -4.508 -6.147 1.00 . A A . 250 GLN CG   1 1 
       12  6724 1 1 31 GLN H    H  -7.721  -6.183 -4.414 1.00 . A A . 250 GLN H    1 1 
       12  6725 1 1 31 GLN HA   H  -9.776  -4.214 -3.594 1.00 . A A . 250 GLN HA   1 1 
       12  6726 1 1 31 GLN HB2  H  -9.747  -6.537 -5.549 1.00 . A A . 250 GLN HB2  1 1 
       12  6727 1 1 31 GLN HB3  H -11.264  -5.886 -4.905 1.00 . A A . 250 GLN HB3  1 1 
       12  6728 1 1 31 GLN HE21 H -12.566  -5.706 -6.450 1.00 . A A . 250 GLN HE21 1 1 
       12  6729 1 1 31 GLN HE22 H -12.659  -5.646 -8.197 1.00 . A A . 250 GLN HE22 1 1 
       12  6730 1 1 31 GLN HG2  H -10.660  -3.621 -5.699 1.00 . A A . 250 GLN HG2  1 1 
       12  6731 1 1 31 GLN HG3  H  -9.174  -4.275 -6.393 1.00 . A A . 250 GLN HG3  1 1 
       12  6732 1 1 31 GLN N    N  -8.098  -5.433 -3.854 1.00 . A A . 250 GLN N    1 1 
       12  6733 1 1 31 GLN NE2  N -12.184  -5.392 -7.343 1.00 . A A . 250 GLN NE2  1 1 
       12  6734 1 1 31 GLN O    O  -9.494  -7.127 -2.298 1.00 . A A . 250 GLN O    1 1 
       12  6735 1 1 31 GLN OE1  O -10.507  -4.569 -8.532 1.00 . A A . 250 GLN OE1  1 1 
       12  6736 1 1 32 ASN C    C -12.608  -7.573 -1.652 1.00 . A A . 251 ASN C    1 1 
       12  6737 1 1 32 ASN CA   C -11.790  -6.460 -0.982 1.00 . A A . 251 ASN CA   1 1 
       12  6738 1 1 32 ASN CB   C -12.678  -5.598 -0.084 1.00 . A A . 251 ASN CB   1 1 
       12  6739 1 1 32 ASN CG   C -13.284  -6.399  1.067 1.00 . A A . 251 ASN CG   1 1 
       12  6740 1 1 32 ASN H    H -11.662  -4.847 -2.373 1.00 . A A . 251 ASN H    1 1 
       12  6741 1 1 32 ASN HA   H -11.004  -6.879 -0.356 1.00 . A A . 251 ASN HA   1 1 
       12  6742 1 1 32 ASN HB2  H -12.100  -4.767  0.317 1.00 . A A . 251 ASN HB2  1 1 
       12  6743 1 1 32 ASN HB3  H -13.470  -5.176 -0.684 1.00 . A A . 251 ASN HB3  1 1 
       12  6744 1 1 32 ASN HD21 H -13.956  -4.721  1.924 1.00 . A A . 251 ASN HD21 1 1 
       12  6745 1 1 32 ASN HD22 H -14.224  -6.253  2.829 1.00 . A A . 251 ASN HD22 1 1 
       12  6746 1 1 32 ASN N    N -11.171  -5.661 -2.029 1.00 . A A . 251 ASN N    1 1 
       12  6747 1 1 32 ASN ND2  N -13.853  -5.729  2.039 1.00 . A A . 251 ASN ND2  1 1 
       12  6748 1 1 32 ASN O    O -13.580  -7.252 -2.349 1.00 . A A . 251 ASN O    1 1 
       12  6749 1 1 32 ASN OD1  O -13.260  -7.621  1.112 1.00 . A A . 251 ASN OD1  1 1 
       12  6750 1 1 33 PRO C    C -14.439 -10.140 -1.487 1.00 . A A . 252 PRO C    1 1 
       12  6751 1 1 33 PRO CA   C -13.012  -9.972 -2.030 1.00 . A A . 252 PRO CA   1 1 
       12  6752 1 1 33 PRO CB   C -12.140 -11.198 -1.745 1.00 . A A . 252 PRO CB   1 1 
       12  6753 1 1 33 PRO CD   C -11.202  -9.349 -0.594 1.00 . A A . 252 PRO CD   1 1 
       12  6754 1 1 33 PRO CG   C -11.449 -10.844 -0.438 1.00 . A A . 252 PRO CG   1 1 
       12  6755 1 1 33 PRO HA   H -13.077  -9.828 -3.109 1.00 . A A . 252 PRO HA   1 1 
       12  6756 1 1 33 PRO HB2  H -12.713 -12.124 -1.670 1.00 . A A . 252 PRO HB2  1 1 
       12  6757 1 1 33 PRO HB3  H -11.378 -11.274 -2.518 1.00 . A A . 252 PRO HB3  1 1 
       12  6758 1 1 33 PRO HD2  H -11.200  -8.863  0.381 1.00 . A A . 252 PRO HD2  1 1 
       12  6759 1 1 33 PRO HD3  H -10.251  -9.189 -1.102 1.00 . A A . 252 PRO HD3  1 1 
       12  6760 1 1 33 PRO HG2  H -12.119 -11.028  0.403 1.00 . A A . 252 PRO HG2  1 1 
       12  6761 1 1 33 PRO HG3  H -10.515 -11.393 -0.328 1.00 . A A . 252 PRO HG3  1 1 
       12  6762 1 1 33 PRO N    N -12.288  -8.859 -1.432 1.00 . A A . 252 PRO N    1 1 
       12  6763 1 1 33 PRO O    O -15.205 -10.916 -2.068 1.00 . A A . 252 PRO O    1 1 
       12  6764 1 1 34 GLU C    C -17.012  -8.283 -0.289 1.00 . A A . 253 GLU C    1 1 
       12  6765 1 1 34 GLU CA   C -16.173  -9.489  0.162 1.00 . A A . 253 GLU CA   1 1 
       12  6766 1 1 34 GLU CB   C -16.103  -9.509  1.697 1.00 . A A . 253 GLU CB   1 1 
       12  6767 1 1 34 GLU CD   C -15.538 -10.738  3.801 1.00 . A A . 253 GLU CD   1 1 
       12  6768 1 1 34 GLU CG   C -15.451 -10.774  2.275 1.00 . A A . 253 GLU CG   1 1 
       12  6769 1 1 34 GLU H    H -14.141  -8.879  0.078 1.00 . A A . 253 GLU H    1 1 
       12  6770 1 1 34 GLU HA   H -16.676 -10.394 -0.169 1.00 . A A . 253 GLU HA   1 1 
       12  6771 1 1 34 GLU HB2  H -15.553  -8.633  2.040 1.00 . A A . 253 GLU HB2  1 1 
       12  6772 1 1 34 GLU HB3  H -17.120  -9.439  2.085 1.00 . A A . 253 GLU HB3  1 1 
       12  6773 1 1 34 GLU HG2  H -15.977 -11.654  1.899 1.00 . A A . 253 GLU HG2  1 1 
       12  6774 1 1 34 GLU HG3  H -14.403 -10.831  1.968 1.00 . A A . 253 GLU HG3  1 1 
       12  6775 1 1 34 GLU N    N -14.823  -9.458 -0.404 1.00 . A A . 253 GLU N    1 1 
       12  6776 1 1 34 GLU O    O -18.246  -8.317 -0.225 1.00 . A A . 253 GLU O    1 1 
       12  6777 1 1 34 GLU OE1  O -14.647 -10.136  4.453 1.00 . A A . 253 GLU OE1  1 1 
       12  6778 1 1 34 GLU OE2  O -16.544 -11.226  4.372 1.00 . A A . 253 GLU OE2  1 1 
       12  6779 1 1 35 TYR C    C -17.551  -6.397 -2.647 1.00 . A A . 254 TYR C    1 1 
       12  6780 1 1 35 TYR CA   C -17.043  -6.024 -1.253 1.00 . A A . 254 TYR CA   1 1 
       12  6781 1 1 35 TYR CB   C -16.071  -4.836 -1.266 1.00 . A A . 254 TYR CB   1 1 
       12  6782 1 1 35 TYR CD1  C -16.640  -3.201 -3.098 1.00 . A A . 254 TYR CD1  1 1 
       12  6783 1 1 35 TYR CD2  C -16.999  -2.502 -0.795 1.00 . A A . 254 TYR CD2  1 1 
       12  6784 1 1 35 TYR CE1  C -17.033  -1.931 -3.542 1.00 . A A . 254 TYR CE1  1 1 
       12  6785 1 1 35 TYR CE2  C -17.423  -1.235 -1.240 1.00 . A A . 254 TYR CE2  1 1 
       12  6786 1 1 35 TYR CG   C -16.620  -3.496 -1.724 1.00 . A A . 254 TYR CG   1 1 
       12  6787 1 1 35 TYR CZ   C -17.412  -0.935 -2.620 1.00 . A A . 254 TYR CZ   1 1 
       12  6788 1 1 35 TYR H    H -15.366  -7.277 -0.897 1.00 . A A . 254 TYR H    1 1 
       12  6789 1 1 35 TYR HA   H -17.874  -5.779 -0.589 1.00 . A A . 254 TYR HA   1 1 
       12  6790 1 1 35 TYR HB2  H -15.684  -4.724 -0.256 1.00 . A A . 254 TYR HB2  1 1 
       12  6791 1 1 35 TYR HB3  H -15.237  -5.090 -1.920 1.00 . A A . 254 TYR HB3  1 1 
       12  6792 1 1 35 TYR HD1  H -16.283  -3.927 -3.818 1.00 . A A . 254 TYR HD1  1 1 
       12  6793 1 1 35 TYR HD2  H -16.880  -2.663  0.269 1.00 . A A . 254 TYR HD2  1 1 
       12  6794 1 1 35 TYR HE1  H -16.989  -1.715 -4.598 1.00 . A A . 254 TYR HE1  1 1 
       12  6795 1 1 35 TYR HE2  H -17.681  -0.468 -0.521 1.00 . A A . 254 TYR HE2  1 1 
       12  6796 1 1 35 TYR HH   H -17.126   0.575 -3.777 1.00 . A A . 254 TYR HH   1 1 
       12  6797 1 1 35 TYR N    N -16.363  -7.203 -0.736 1.00 . A A . 254 TYR N    1 1 
       12  6798 1 1 35 TYR O    O -16.760  -6.517 -3.584 1.00 . A A . 254 TYR O    1 1 
       12  6799 1 1 35 TYR OH   O -17.736   0.310 -3.062 1.00 . A A . 254 TYR OH   1 1 
       12  6800 1 1 36 LYS C    C -19.098  -6.030 -5.140 1.00 . A A . 255 LYS C    1 1 
       12  6801 1 1 36 LYS CA   C -19.507  -7.001 -4.038 1.00 . A A . 255 LYS CA   1 1 
       12  6802 1 1 36 LYS CB   C -21.025  -7.142 -3.811 1.00 . A A . 255 LYS CB   1 1 
       12  6803 1 1 36 LYS CD   C -22.226  -6.557 -5.927 1.00 . A A . 255 LYS CD   1 1 
       12  6804 1 1 36 LYS CE   C -22.644  -6.980 -7.334 1.00 . A A . 255 LYS CE   1 1 
       12  6805 1 1 36 LYS CG   C -21.785  -7.709 -5.025 1.00 . A A . 255 LYS CG   1 1 
       12  6806 1 1 36 LYS H    H -19.438  -6.543 -1.947 1.00 . A A . 255 LYS H    1 1 
       12  6807 1 1 36 LYS HA   H -19.147  -7.973 -4.362 1.00 . A A . 255 LYS HA   1 1 
       12  6808 1 1 36 LYS HB2  H -21.172  -7.828 -2.977 1.00 . A A . 255 LYS HB2  1 1 
       12  6809 1 1 36 LYS HB3  H -21.451  -6.179 -3.525 1.00 . A A . 255 LYS HB3  1 1 
       12  6810 1 1 36 LYS HD2  H -23.043  -6.016 -5.446 1.00 . A A . 255 LYS HD2  1 1 
       12  6811 1 1 36 LYS HD3  H -21.377  -5.894 -6.033 1.00 . A A . 255 LYS HD3  1 1 
       12  6812 1 1 36 LYS HE2  H -21.786  -7.452 -7.819 1.00 . A A . 255 LYS HE2  1 1 
       12  6813 1 1 36 LYS HE3  H -23.460  -7.703 -7.291 1.00 . A A . 255 LYS HE3  1 1 
       12  6814 1 1 36 LYS HG2  H -21.143  -8.398 -5.576 1.00 . A A . 255 LYS HG2  1 1 
       12  6815 1 1 36 LYS HG3  H -22.671  -8.246 -4.684 1.00 . A A . 255 LYS HG3  1 1 
       12  6816 1 1 36 LYS HZ1  H -22.630  -4.940 -7.809 1.00 . A A . 255 LYS HZ1  1 1 
       12  6817 1 1 36 LYS HZ2  H -22.810  -5.924 -9.110 1.00 . A A . 255 LYS HZ2  1 1 
       12  6818 1 1 36 LYS HZ3  H -24.065  -5.677 -8.122 1.00 . A A . 255 LYS HZ3  1 1 
       12  6819 1 1 36 LYS N    N -18.862  -6.631 -2.778 1.00 . A A . 255 LYS N    1 1 
       12  6820 1 1 36 LYS NZ   N -23.058  -5.807 -8.132 1.00 . A A . 255 LYS NZ   1 1 
       12  6821 1 1 36 LYS O    O -18.712  -6.467 -6.222 1.00 . A A . 255 LYS O    1 1 
       12  6822 1 1 37 GLY C    C -19.675  -2.445 -5.533 1.00 . A A . 256 GLY C    1 1 
       12  6823 1 1 37 GLY CA   C -18.918  -3.698 -5.892 1.00 . A A . 256 GLY CA   1 1 
       12  6824 1 1 37 GLY H    H -19.550  -4.414 -4.013 1.00 . A A . 256 GLY H    1 1 
       12  6825 1 1 37 GLY HA2  H -17.848  -3.489 -5.926 1.00 . A A . 256 GLY HA2  1 1 
       12  6826 1 1 37 GLY HA3  H -19.245  -4.034 -6.878 1.00 . A A . 256 GLY HA3  1 1 
       12  6827 1 1 37 GLY N    N -19.183  -4.727 -4.900 1.00 . A A . 256 GLY N    1 1 
       12  6828 1 1 37 GLY O    O -19.379  -1.401 -6.143 1.00 . A A . 256 GLY O    1 1 
       13  6829 1 1  1 GLY C    C -17.114  -4.969  7.343 1.00 . A A . 220 GLY C    1 1 
       13  6830 1 1  1 GLY CA   C -18.592  -4.754  7.610 1.00 . A A . 220 GLY CA   1 1 
       13  6831 1 1  1 GLY HA2  H -19.008  -5.640  8.087 1.00 . A A . 220 GLY HA2  1 1 
       13  6832 1 1  1 GLY HA3  H -19.116  -4.597  6.667 1.00 . A A . 220 GLY HA3  1 1 
       13  6833 1 1  1 GLY N    N -18.814  -3.585  8.469 1.00 . A A . 220 GLY N    1 1 
       13  6834 1 1  1 GLY O    O -16.370  -5.379  8.239 1.00 . A A . 220 GLY O    1 1 
       13  6835 1 1  2 LYS C    C -15.223  -3.692  4.517 1.00 . A A . 221 LYS C    1 1 
       13  6836 1 1  2 LYS CA   C -15.338  -4.815  5.559 1.00 . A A . 221 LYS CA   1 1 
       13  6837 1 1  2 LYS CB   C -15.139  -6.164  4.846 1.00 . A A . 221 LYS CB   1 1 
       13  6838 1 1  2 LYS CD   C -14.026  -8.410  4.801 1.00 . A A . 221 LYS CD   1 1 
       13  6839 1 1  2 LYS CE   C -12.704  -9.165  4.947 1.00 . A A . 221 LYS CE   1 1 
       13  6840 1 1  2 LYS CG   C -13.900  -6.948  5.254 1.00 . A A . 221 LYS CG   1 1 
       13  6841 1 1  2 LYS H    H -17.368  -4.302  5.471 1.00 . A A . 221 LYS H    1 1 
       13  6842 1 1  2 LYS HA   H -14.627  -4.696  6.373 1.00 . A A . 221 LYS HA   1 1 
       13  6843 1 1  2 LYS HB2  H -15.987  -6.805  5.021 1.00 . A A . 221 LYS HB2  1 1 
       13  6844 1 1  2 LYS HB3  H -15.069  -5.971  3.777 1.00 . A A . 221 LYS HB3  1 1 
       13  6845 1 1  2 LYS HD2  H -14.788  -8.889  5.416 1.00 . A A . 221 LYS HD2  1 1 
       13  6846 1 1  2 LYS HD3  H -14.340  -8.448  3.759 1.00 . A A . 221 LYS HD3  1 1 
       13  6847 1 1  2 LYS HE2  H -12.006  -8.823  4.183 1.00 . A A . 221 LYS HE2  1 1 
       13  6848 1 1  2 LYS HE3  H -12.282  -8.942  5.924 1.00 . A A . 221 LYS HE3  1 1 
       13  6849 1 1  2 LYS HG2  H -13.050  -6.484  4.775 1.00 . A A . 221 LYS HG2  1 1 
       13  6850 1 1  2 LYS HG3  H -13.784  -6.920  6.334 1.00 . A A . 221 LYS HG3  1 1 
       13  6851 1 1  2 LYS HZ1  H -12.014 -11.091  5.098 1.00 . A A . 221 LYS HZ1  1 1 
       13  6852 1 1  2 LYS HZ2  H -13.612 -10.965  5.449 1.00 . A A . 221 LYS HZ2  1 1 
       13  6853 1 1  2 LYS HZ3  H -13.090 -10.906  3.880 1.00 . A A . 221 LYS HZ3  1 1 
       13  6854 1 1  2 LYS N    N -16.689  -4.715  6.109 1.00 . A A . 221 LYS N    1 1 
       13  6855 1 1  2 LYS NZ   N -12.877 -10.627  4.835 1.00 . A A . 221 LYS NZ   1 1 
       13  6856 1 1  2 LYS O    O -16.187  -3.503  3.771 1.00 . A A . 221 LYS O    1 1 
       13  6857 1 1  3 PRO C    C -14.066  -1.848  2.183 1.00 . A A . 222 PRO C    1 1 
       13  6858 1 1  3 PRO CA   C -14.005  -1.724  3.709 1.00 . A A . 222 PRO CA   1 1 
       13  6859 1 1  3 PRO CB   C -12.694  -1.077  4.159 1.00 . A A . 222 PRO CB   1 1 
       13  6860 1 1  3 PRO CD   C -12.850  -3.333  5.081 1.00 . A A . 222 PRO CD   1 1 
       13  6861 1 1  3 PRO CG   C -11.881  -2.180  4.844 1.00 . A A . 222 PRO CG   1 1 
       13  6862 1 1  3 PRO HA   H -14.844  -1.110  4.032 1.00 . A A . 222 PRO HA   1 1 
       13  6863 1 1  3 PRO HB2  H -12.140  -0.664  3.320 1.00 . A A . 222 PRO HB2  1 1 
       13  6864 1 1  3 PRO HB3  H -12.931  -0.280  4.862 1.00 . A A . 222 PRO HB3  1 1 
       13  6865 1 1  3 PRO HD2  H -12.468  -4.256  4.642 1.00 . A A . 222 PRO HD2  1 1 
       13  6866 1 1  3 PRO HD3  H -13.009  -3.471  6.148 1.00 . A A . 222 PRO HD3  1 1 
       13  6867 1 1  3 PRO HG2  H -11.076  -2.522  4.202 1.00 . A A . 222 PRO HG2  1 1 
       13  6868 1 1  3 PRO HG3  H -11.472  -1.823  5.792 1.00 . A A . 222 PRO HG3  1 1 
       13  6869 1 1  3 PRO N    N -14.091  -2.984  4.430 1.00 . A A . 222 PRO N    1 1 
       13  6870 1 1  3 PRO O    O -14.028  -2.949  1.638 1.00 . A A . 222 PRO O    1 1 
       13  6871 1 1  4 GLU C    C -12.934  -1.402 -0.591 1.00 . A A . 223 GLU C    1 1 
       13  6872 1 1  4 GLU CA   C -14.063  -0.572  0.041 1.00 . A A . 223 GLU CA   1 1 
       13  6873 1 1  4 GLU CB   C -13.880   0.904 -0.368 1.00 . A A . 223 GLU CB   1 1 
       13  6874 1 1  4 GLU CD   C -16.293   1.830 -0.129 1.00 . A A . 223 GLU CD   1 1 
       13  6875 1 1  4 GLU CG   C -14.813   1.959  0.244 1.00 . A A . 223 GLU CG   1 1 
       13  6876 1 1  4 GLU H    H -14.180   0.161  2.031 1.00 . A A . 223 GLU H    1 1 
       13  6877 1 1  4 GLU HA   H -15.006  -0.932 -0.364 1.00 . A A . 223 GLU HA   1 1 
       13  6878 1 1  4 GLU HB2  H -12.864   1.199 -0.099 1.00 . A A . 223 GLU HB2  1 1 
       13  6879 1 1  4 GLU HB3  H -13.961   0.965 -1.450 1.00 . A A . 223 GLU HB3  1 1 
       13  6880 1 1  4 GLU HG2  H -14.700   1.952  1.328 1.00 . A A . 223 GLU HG2  1 1 
       13  6881 1 1  4 GLU HG3  H -14.471   2.931 -0.102 1.00 . A A . 223 GLU HG3  1 1 
       13  6882 1 1  4 GLU N    N -14.080  -0.696  1.501 1.00 . A A . 223 GLU N    1 1 
       13  6883 1 1  4 GLU O    O -13.147  -2.077 -1.597 1.00 . A A . 223 GLU O    1 1 
       13  6884 1 1  4 GLU OE1  O -16.661   1.941 -1.319 1.00 . A A . 223 GLU OE1  1 1 
       13  6885 1 1  4 GLU OE2  O -17.139   1.688  0.782 1.00 . A A . 223 GLU OE2  1 1 
       13  6886 1 1  5 HIS C    C  -9.828  -2.553  0.837 1.00 . A A . 224 HIS C    1 1 
       13  6887 1 1  5 HIS CA   C -10.493  -1.969 -0.411 1.00 . A A . 224 HIS CA   1 1 
       13  6888 1 1  5 HIS CB   C  -9.567  -0.921 -1.060 1.00 . A A . 224 HIS CB   1 1 
       13  6889 1 1  5 HIS CD2  C -10.847  -0.305 -3.194 1.00 . A A . 224 HIS CD2  1 1 
       13  6890 1 1  5 HIS CE1  C -11.321   1.800 -2.747 1.00 . A A . 224 HIS CE1  1 1 
       13  6891 1 1  5 HIS CG   C -10.275   0.027 -1.995 1.00 . A A . 224 HIS CG   1 1 
       13  6892 1 1  5 HIS H    H -11.715  -0.880  0.904 1.00 . A A . 224 HIS H    1 1 
       13  6893 1 1  5 HIS HA   H -10.708  -2.758 -1.134 1.00 . A A . 224 HIS HA   1 1 
       13  6894 1 1  5 HIS HB2  H  -9.091  -0.332 -0.274 1.00 . A A . 224 HIS HB2  1 1 
       13  6895 1 1  5 HIS HB3  H  -8.776  -1.436 -1.609 1.00 . A A . 224 HIS HB3  1 1 
       13  6896 1 1  5 HIS HD1  H -10.252   1.915 -0.947 1.00 . A A . 224 HIS HD1  1 1 
       13  6897 1 1  5 HIS HD2  H -10.816  -1.279 -3.666 1.00 . A A . 224 HIS HD2  1 1 
       13  6898 1 1  5 HIS HE1  H -11.710   2.807 -2.821 1.00 . A A . 224 HIS HE1  1 1 
       13  6899 1 1  5 HIS N    N -11.746  -1.352  0.019 1.00 . A A . 224 HIS N    1 1 
       13  6900 1 1  5 HIS ND1  N -10.560   1.352 -1.737 1.00 . A A . 224 HIS ND1  1 1 
       13  6901 1 1  5 HIS NE2  N -11.513   0.835 -3.663 1.00 . A A . 224 HIS NE2  1 1 
       13  6902 1 1  5 HIS O    O -10.142  -2.110  1.951 1.00 . A A . 224 HIS O    1 1 
       13  6903 1 1  6 ILE C    C  -6.697  -3.762  1.662 1.00 . A A . 225 ILE C    1 1 
       13  6904 1 1  6 ILE CA   C  -8.174  -4.147  1.758 1.00 . A A . 225 ILE CA   1 1 
       13  6905 1 1  6 ILE CB   C  -8.515  -5.657  1.706 1.00 . A A . 225 ILE CB   1 1 
       13  6906 1 1  6 ILE CD1  C -10.261  -7.158  2.882 1.00 . A A . 225 ILE CD1  1 1 
       13  6907 1 1  6 ILE CG1  C  -9.867  -5.760  2.444 1.00 . A A . 225 ILE CG1  1 1 
       13  6908 1 1  6 ILE CG2  C  -7.475  -6.657  2.250 1.00 . A A . 225 ILE CG2  1 1 
       13  6909 1 1  6 ILE H    H  -8.588  -3.754 -0.254 1.00 . A A . 225 ILE H    1 1 
       13  6910 1 1  6 ILE HA   H  -8.535  -3.749  2.702 1.00 . A A . 225 ILE HA   1 1 
       13  6911 1 1  6 ILE HB   H  -8.671  -5.935  0.661 1.00 . A A . 225 ILE HB   1 1 
       13  6912 1 1  6 ILE HD11 H  -9.610  -7.453  3.703 1.00 . A A . 225 ILE HD11 1 1 
       13  6913 1 1  6 ILE HD12 H -11.290  -7.129  3.228 1.00 . A A . 225 ILE HD12 1 1 
       13  6914 1 1  6 ILE HD13 H -10.167  -7.845  2.044 1.00 . A A . 225 ILE HD13 1 1 
       13  6915 1 1  6 ILE HG12 H  -9.852  -5.143  3.339 1.00 . A A . 225 ILE HG12 1 1 
       13  6916 1 1  6 ILE HG13 H -10.646  -5.360  1.806 1.00 . A A . 225 ILE HG13 1 1 
       13  6917 1 1  6 ILE HG21 H  -6.497  -6.452  1.825 1.00 . A A . 225 ILE HG21 1 1 
       13  6918 1 1  6 ILE HG22 H  -7.420  -6.638  3.336 1.00 . A A . 225 ILE HG22 1 1 
       13  6919 1 1  6 ILE HG23 H  -7.747  -7.667  1.942 1.00 . A A . 225 ILE HG23 1 1 
       13  6920 1 1  6 ILE N    N  -8.895  -3.488  0.675 1.00 . A A . 225 ILE N    1 1 
       13  6921 1 1  6 ILE O    O  -6.226  -3.437  0.572 1.00 . A A . 225 ILE O    1 1 
       13  6922 1 1  7 PRO C    C  -3.737  -4.501  2.207 1.00 . A A . 226 PRO C    1 1 
       13  6923 1 1  7 PRO CA   C  -4.570  -3.362  2.785 1.00 . A A . 226 PRO CA   1 1 
       13  6924 1 1  7 PRO CB   C  -4.218  -3.077  4.241 1.00 . A A . 226 PRO CB   1 1 
       13  6925 1 1  7 PRO CD   C  -6.431  -3.967  4.155 1.00 . A A . 226 PRO CD   1 1 
       13  6926 1 1  7 PRO CG   C  -5.184  -3.952  5.035 1.00 . A A . 226 PRO CG   1 1 
       13  6927 1 1  7 PRO HA   H  -4.401  -2.469  2.189 1.00 . A A . 226 PRO HA   1 1 
       13  6928 1 1  7 PRO HB2  H  -3.178  -3.326  4.436 1.00 . A A . 226 PRO HB2  1 1 
       13  6929 1 1  7 PRO HB3  H  -4.411  -2.027  4.458 1.00 . A A . 226 PRO HB3  1 1 
       13  6930 1 1  7 PRO HD2  H  -6.926  -4.923  4.256 1.00 . A A . 226 PRO HD2  1 1 
       13  6931 1 1  7 PRO HD3  H  -7.129  -3.191  4.450 1.00 . A A . 226 PRO HD3  1 1 
       13  6932 1 1  7 PRO HG2  H  -4.781  -4.962  5.114 1.00 . A A . 226 PRO HG2  1 1 
       13  6933 1 1  7 PRO HG3  H  -5.390  -3.539  6.022 1.00 . A A . 226 PRO HG3  1 1 
       13  6934 1 1  7 PRO N    N  -5.974  -3.715  2.794 1.00 . A A . 226 PRO N    1 1 
       13  6935 1 1  7 PRO O    O  -4.191  -5.641  2.117 1.00 . A A . 226 PRO O    1 1 
       13  6936 1 1  8 ASP C    C  -0.654  -5.492  2.739 1.00 . A A . 227 ASP C    1 1 
       13  6937 1 1  8 ASP CA   C  -1.507  -5.210  1.500 1.00 . A A . 227 ASP CA   1 1 
       13  6938 1 1  8 ASP CB   C  -0.672  -4.762  0.303 1.00 . A A . 227 ASP CB   1 1 
       13  6939 1 1  8 ASP CG   C   0.240  -5.889 -0.201 1.00 . A A . 227 ASP CG   1 1 
       13  6940 1 1  8 ASP H    H  -2.154  -3.282  2.168 1.00 . A A . 227 ASP H    1 1 
       13  6941 1 1  8 ASP HA   H  -2.023  -6.108  1.167 1.00 . A A . 227 ASP HA   1 1 
       13  6942 1 1  8 ASP HB2  H  -1.353  -4.478 -0.499 1.00 . A A . 227 ASP HB2  1 1 
       13  6943 1 1  8 ASP HB3  H  -0.082  -3.892  0.578 1.00 . A A . 227 ASP HB3  1 1 
       13  6944 1 1  8 ASP N    N  -2.483  -4.202  1.893 1.00 . A A . 227 ASP N    1 1 
       13  6945 1 1  8 ASP O    O   0.109  -4.613  3.157 1.00 . A A . 227 ASP O    1 1 
       13  6946 1 1  8 ASP OD1  O   0.625  -6.783  0.584 1.00 . A A . 227 ASP OD1  1 1 
       13  6947 1 1  8 ASP OD2  O   0.575  -5.882 -1.407 1.00 . A A . 227 ASP OD2  1 1 
       13  6948 1 1  9 PRO C    C   1.341  -7.388  4.219 1.00 . A A . 228 PRO C    1 1 
       13  6949 1 1  9 PRO CA   C  -0.077  -6.976  4.611 1.00 . A A . 228 PRO CA   1 1 
       13  6950 1 1  9 PRO CB   C  -0.806  -8.152  5.270 1.00 . A A . 228 PRO CB   1 1 
       13  6951 1 1  9 PRO CD   C  -1.675  -7.750  3.015 1.00 . A A . 228 PRO CD   1 1 
       13  6952 1 1  9 PRO CG   C  -1.886  -8.579  4.275 1.00 . A A . 228 PRO CG   1 1 
       13  6953 1 1  9 PRO HA   H  -0.032  -6.132  5.300 1.00 . A A . 228 PRO HA   1 1 
       13  6954 1 1  9 PRO HB2  H  -0.127  -8.982  5.476 1.00 . A A . 228 PRO HB2  1 1 
       13  6955 1 1  9 PRO HB3  H  -1.272  -7.821  6.197 1.00 . A A . 228 PRO HB3  1 1 
       13  6956 1 1  9 PRO HD2  H  -1.137  -8.325  2.265 1.00 . A A . 228 PRO HD2  1 1 
       13  6957 1 1  9 PRO HD3  H  -2.634  -7.439  2.601 1.00 . A A . 228 PRO HD3  1 1 
       13  6958 1 1  9 PRO HG2  H  -1.861  -9.650  4.081 1.00 . A A . 228 PRO HG2  1 1 
       13  6959 1 1  9 PRO HG3  H  -2.845  -8.308  4.678 1.00 . A A . 228 PRO HG3  1 1 
       13  6960 1 1  9 PRO N    N  -0.851  -6.629  3.427 1.00 . A A . 228 PRO N    1 1 
       13  6961 1 1  9 PRO O    O   2.317  -6.900  4.793 1.00 . A A . 228 PRO O    1 1 
       13  6962 1 1 10 ASP C    C   3.732  -7.934  2.360 1.00 . A A . 229 ASP C    1 1 
       13  6963 1 1 10 ASP CA   C   2.725  -8.945  2.910 1.00 . A A . 229 ASP CA   1 1 
       13  6964 1 1 10 ASP CB   C   2.548 -10.078  1.895 1.00 . A A . 229 ASP CB   1 1 
       13  6965 1 1 10 ASP CG   C   3.821 -10.897  1.717 1.00 . A A . 229 ASP CG   1 1 
       13  6966 1 1 10 ASP H    H   0.559  -8.713  2.946 1.00 . A A . 229 ASP H    1 1 
       13  6967 1 1 10 ASP HA   H   3.153  -9.379  3.812 1.00 . A A . 229 ASP HA   1 1 
       13  6968 1 1 10 ASP HB2  H   1.800 -10.765  2.266 1.00 . A A . 229 ASP HB2  1 1 
       13  6969 1 1 10 ASP HB3  H   2.229  -9.675  0.935 1.00 . A A . 229 ASP HB3  1 1 
       13  6970 1 1 10 ASP N    N   1.444  -8.339  3.288 1.00 . A A . 229 ASP N    1 1 
       13  6971 1 1 10 ASP O    O   4.936  -8.109  2.558 1.00 . A A . 229 ASP O    1 1 
       13  6972 1 1 10 ASP OD1  O   4.464 -11.203  2.745 1.00 . A A . 229 ASP OD1  1 1 
       13  6973 1 1 10 ASP OD2  O   4.097 -11.338  0.578 1.00 . A A . 229 ASP OD2  1 1 
       13  6974 1 1 11 ALA C    C   5.004  -5.242  2.383 1.00 . A A . 230 ALA C    1 1 
       13  6975 1 1 11 ALA CA   C   4.147  -5.790  1.241 1.00 . A A . 230 ALA CA   1 1 
       13  6976 1 1 11 ALA CB   C   3.321  -4.658  0.626 1.00 . A A . 230 ALA CB   1 1 
       13  6977 1 1 11 ALA H    H   2.278  -6.809  1.502 1.00 . A A . 230 ALA H    1 1 
       13  6978 1 1 11 ALA HA   H   4.797  -6.204  0.468 1.00 . A A . 230 ALA HA   1 1 
       13  6979 1 1 11 ALA HB1  H   2.606  -4.279  1.355 1.00 . A A . 230 ALA HB1  1 1 
       13  6980 1 1 11 ALA HB2  H   3.979  -3.849  0.311 1.00 . A A . 230 ALA HB2  1 1 
       13  6981 1 1 11 ALA HB3  H   2.793  -5.023 -0.252 1.00 . A A . 230 ALA HB3  1 1 
       13  6982 1 1 11 ALA N    N   3.273  -6.856  1.716 1.00 . A A . 230 ALA N    1 1 
       13  6983 1 1 11 ALA O    O   4.529  -5.045  3.505 1.00 . A A . 230 ALA O    1 1 
       13  6984 1 1 12 LYS C    C   7.960  -3.211  2.195 1.00 . A A . 231 LYS C    1 1 
       13  6985 1 1 12 LYS CA   C   7.216  -4.280  2.976 1.00 . A A . 231 LYS CA   1 1 
       13  6986 1 1 12 LYS CB   C   8.206  -5.319  3.531 1.00 . A A . 231 LYS CB   1 1 
       13  6987 1 1 12 LYS CD   C   8.601  -7.239  5.134 1.00 . A A . 231 LYS CD   1 1 
       13  6988 1 1 12 LYS CE   C   8.072  -7.883  6.417 1.00 . A A . 231 LYS CE   1 1 
       13  6989 1 1 12 LYS CG   C   7.591  -6.211  4.620 1.00 . A A . 231 LYS CG   1 1 
       13  6990 1 1 12 LYS H    H   6.567  -5.043  1.120 1.00 . A A . 231 LYS H    1 1 
       13  6991 1 1 12 LYS HA   H   6.693  -3.797  3.798 1.00 . A A . 231 LYS HA   1 1 
       13  6992 1 1 12 LYS HB2  H   8.587  -5.933  2.714 1.00 . A A . 231 LYS HB2  1 1 
       13  6993 1 1 12 LYS HB3  H   9.048  -4.785  3.970 1.00 . A A . 231 LYS HB3  1 1 
       13  6994 1 1 12 LYS HD2  H   8.763  -7.997  4.369 1.00 . A A . 231 LYS HD2  1 1 
       13  6995 1 1 12 LYS HD3  H   9.538  -6.735  5.353 1.00 . A A . 231 LYS HD3  1 1 
       13  6996 1 1 12 LYS HE2  H   7.695  -7.096  7.069 1.00 . A A . 231 LYS HE2  1 1 
       13  6997 1 1 12 LYS HE3  H   7.239  -8.543  6.166 1.00 . A A . 231 LYS HE3  1 1 
       13  6998 1 1 12 LYS HG2  H   7.295  -5.580  5.455 1.00 . A A . 231 LYS HG2  1 1 
       13  6999 1 1 12 LYS HG3  H   6.714  -6.733  4.235 1.00 . A A . 231 LYS HG3  1 1 
       13  7000 1 1 12 LYS HZ1  H   9.949  -8.089  7.304 1.00 . A A . 231 LYS HZ1  1 1 
       13  7001 1 1 12 LYS HZ2  H   8.739  -8.950  8.035 1.00 . A A . 231 LYS HZ2  1 1 
       13  7002 1 1 12 LYS HZ3  H   9.360  -9.483  6.635 1.00 . A A . 231 LYS HZ3  1 1 
       13  7003 1 1 12 LYS N    N   6.259  -4.919  2.078 1.00 . A A . 231 LYS N    1 1 
       13  7004 1 1 12 LYS NZ   N   9.110  -8.641  7.146 1.00 . A A . 231 LYS NZ   1 1 
       13  7005 1 1 12 LYS O    O   8.091  -3.338  0.975 1.00 . A A . 231 LYS O    1 1 
       13  7006 1 1 13 LYS C    C  10.323  -1.562  1.357 1.00 . A A . 232 LYS C    1 1 
       13  7007 1 1 13 LYS CA   C   9.168  -1.083  2.255 1.00 . A A . 232 LYS CA   1 1 
       13  7008 1 1 13 LYS CB   C   9.626  -0.043  3.288 1.00 . A A . 232 LYS CB   1 1 
       13  7009 1 1 13 LYS CD   C  11.456   0.693  4.866 1.00 . A A . 232 LYS CD   1 1 
       13  7010 1 1 13 LYS CE   C  12.982   0.594  4.882 1.00 . A A . 232 LYS CE   1 1 
       13  7011 1 1 13 LYS CG   C  10.826  -0.493  4.120 1.00 . A A . 232 LYS CG   1 1 
       13  7012 1 1 13 LYS H    H   8.032  -1.981  3.805 1.00 . A A . 232 LYS H    1 1 
       13  7013 1 1 13 LYS HA   H   8.443  -0.591  1.626 1.00 . A A . 232 LYS HA   1 1 
       13  7014 1 1 13 LYS HB2  H   9.891   0.864  2.752 1.00 . A A . 232 LYS HB2  1 1 
       13  7015 1 1 13 LYS HB3  H   8.809   0.211  3.959 1.00 . A A . 232 LYS HB3  1 1 
       13  7016 1 1 13 LYS HD2  H  11.203   1.629  4.365 1.00 . A A . 232 LYS HD2  1 1 
       13  7017 1 1 13 LYS HD3  H  11.068   0.742  5.879 1.00 . A A . 232 LYS HD3  1 1 
       13  7018 1 1 13 LYS HE2  H  13.324   0.342  3.877 1.00 . A A . 232 LYS HE2  1 1 
       13  7019 1 1 13 LYS HE3  H  13.393   1.570  5.139 1.00 . A A . 232 LYS HE3  1 1 
       13  7020 1 1 13 LYS HG2  H  10.481  -1.256  4.812 1.00 . A A . 232 LYS HG2  1 1 
       13  7021 1 1 13 LYS HG3  H  11.578  -0.932  3.473 1.00 . A A . 232 LYS HG3  1 1 
       13  7022 1 1 13 LYS HZ1  H  13.218  -1.342  5.581 1.00 . A A . 232 LYS HZ1  1 1 
       13  7023 1 1 13 LYS HZ2  H  14.497  -0.359  5.865 1.00 . A A . 232 LYS HZ2  1 1 
       13  7024 1 1 13 LYS HZ3  H  13.132  -0.206  6.781 1.00 . A A . 232 LYS HZ3  1 1 
       13  7025 1 1 13 LYS N    N   8.439  -2.175  2.893 1.00 . A A . 232 LYS N    1 1 
       13  7026 1 1 13 LYS NZ   N  13.482  -0.403  5.848 1.00 . A A . 232 LYS NZ   1 1 
       13  7027 1 1 13 LYS O    O  10.824  -2.681  1.549 1.00 . A A . 232 LYS O    1 1 
       13  7028 1 1 14 PRO C    C  13.232  -0.988  0.560 1.00 . A A . 233 PRO C    1 1 
       13  7029 1 1 14 PRO CA   C  12.005  -1.005 -0.342 1.00 . A A . 233 PRO CA   1 1 
       13  7030 1 1 14 PRO CB   C  12.108   0.074 -1.430 1.00 . A A . 233 PRO CB   1 1 
       13  7031 1 1 14 PRO CD   C  10.238   0.566  0.033 1.00 . A A . 233 PRO CD   1 1 
       13  7032 1 1 14 PRO CG   C  10.769   0.807 -1.378 1.00 . A A . 233 PRO CG   1 1 
       13  7033 1 1 14 PRO HA   H  11.982  -1.990 -0.807 1.00 . A A . 233 PRO HA   1 1 
       13  7034 1 1 14 PRO HB2  H  12.914   0.770 -1.202 1.00 . A A . 233 PRO HB2  1 1 
       13  7035 1 1 14 PRO HB3  H  12.269  -0.362 -2.418 1.00 . A A . 233 PRO HB3  1 1 
       13  7036 1 1 14 PRO HD2  H  10.595   1.348  0.723 1.00 . A A . 233 PRO HD2  1 1 
       13  7037 1 1 14 PRO HD3  H   9.148   0.545  0.004 1.00 . A A . 233 PRO HD3  1 1 
       13  7038 1 1 14 PRO HG2  H  10.881   1.862 -1.595 1.00 . A A . 233 PRO HG2  1 1 
       13  7039 1 1 14 PRO HG3  H  10.089   0.371 -2.104 1.00 . A A . 233 PRO HG3  1 1 
       13  7040 1 1 14 PRO N    N  10.790  -0.727  0.414 1.00 . A A . 233 PRO N    1 1 
       13  7041 1 1 14 PRO O    O  13.267  -0.400  1.644 1.00 . A A . 233 PRO O    1 1 
       13  7042 1 1 15 GLU C    C  16.071   0.027 -0.090 1.00 . A A . 234 GLU C    1 1 
       13  7043 1 1 15 GLU CA   C  15.656  -1.339  0.457 1.00 . A A . 234 GLU CA   1 1 
       13  7044 1 1 15 GLU CB   C  16.498  -2.491 -0.096 1.00 . A A . 234 GLU CB   1 1 
       13  7045 1 1 15 GLU CD   C  18.807  -3.451 -0.292 1.00 . A A . 234 GLU CD   1 1 
       13  7046 1 1 15 GLU CG   C  17.987  -2.170 -0.249 1.00 . A A . 234 GLU CG   1 1 
       13  7047 1 1 15 GLU H    H  14.202  -2.037 -0.859 1.00 . A A . 234 GLU H    1 1 
       13  7048 1 1 15 GLU HA   H  15.759  -1.309  1.540 1.00 . A A . 234 GLU HA   1 1 
       13  7049 1 1 15 GLU HB2  H  16.386  -3.329  0.589 1.00 . A A . 234 GLU HB2  1 1 
       13  7050 1 1 15 GLU HB3  H  16.085  -2.779 -1.066 1.00 . A A . 234 GLU HB3  1 1 
       13  7051 1 1 15 GLU HG2  H  18.157  -1.591 -1.162 1.00 . A A . 234 GLU HG2  1 1 
       13  7052 1 1 15 GLU HG3  H  18.307  -1.584  0.612 1.00 . A A . 234 GLU HG3  1 1 
       13  7053 1 1 15 GLU N    N  14.287  -1.606  0.056 1.00 . A A . 234 GLU N    1 1 
       13  7054 1 1 15 GLU O    O  16.652   0.834  0.627 1.00 . A A . 234 GLU O    1 1 
       13  7055 1 1 15 GLU OE1  O  18.674  -4.237 -1.256 1.00 . A A . 234 GLU OE1  1 1 
       13  7056 1 1 15 GLU OE2  O  19.589  -3.704  0.657 1.00 . A A . 234 GLU OE2  1 1 
       13  7057 1 1 16 ASP C    C  15.130   2.658 -1.817 1.00 . A A . 235 ASP C    1 1 
       13  7058 1 1 16 ASP CA   C  16.098   1.496 -2.098 1.00 . A A . 235 ASP CA   1 1 
       13  7059 1 1 16 ASP CB   C  16.153   1.114 -3.584 1.00 . A A . 235 ASP CB   1 1 
       13  7060 1 1 16 ASP CG   C  17.146  -0.019 -3.841 1.00 . A A . 235 ASP CG   1 1 
       13  7061 1 1 16 ASP H    H  15.202  -0.381 -1.866 1.00 . A A . 235 ASP H    1 1 
       13  7062 1 1 16 ASP HA   H  17.103   1.802 -1.796 1.00 . A A . 235 ASP HA   1 1 
       13  7063 1 1 16 ASP HB2  H  15.164   0.816 -3.936 1.00 . A A . 235 ASP HB2  1 1 
       13  7064 1 1 16 ASP HB3  H  16.459   1.982 -4.157 1.00 . A A . 235 ASP HB3  1 1 
       13  7065 1 1 16 ASP N    N  15.709   0.312 -1.337 1.00 . A A . 235 ASP N    1 1 
       13  7066 1 1 16 ASP O    O  14.763   3.427 -2.708 1.00 . A A . 235 ASP O    1 1 
       13  7067 1 1 16 ASP OD1  O  18.361   0.260 -3.967 1.00 . A A . 235 ASP OD1  1 1 
       13  7068 1 1 16 ASP OD2  O  16.694  -1.194 -3.882 1.00 . A A . 235 ASP OD2  1 1 
       13  7069 1 1 17 TRP C    C  14.544   4.953  0.395 1.00 . A A . 236 TRP C    1 1 
       13  7070 1 1 17 TRP CA   C  13.745   3.759 -0.103 1.00 . A A . 236 TRP CA   1 1 
       13  7071 1 1 17 TRP CB   C  12.857   3.214  1.015 1.00 . A A . 236 TRP CB   1 1 
       13  7072 1 1 17 TRP CD1  C  11.640   4.841  2.533 1.00 . A A . 236 TRP CD1  1 1 
       13  7073 1 1 17 TRP CD2  C  10.805   4.770  0.469 1.00 . A A . 236 TRP CD2  1 1 
       13  7074 1 1 17 TRP CE2  C  10.058   5.760  1.169 1.00 . A A . 236 TRP CE2  1 1 
       13  7075 1 1 17 TRP CE3  C  10.543   4.594 -0.897 1.00 . A A . 236 TRP CE3  1 1 
       13  7076 1 1 17 TRP CG   C  11.782   4.187  1.366 1.00 . A A . 236 TRP CG   1 1 
       13  7077 1 1 17 TRP CH2  C   8.771   6.272 -0.813 1.00 . A A . 236 TRP CH2  1 1 
       13  7078 1 1 17 TRP CZ2  C   9.034   6.492  0.550 1.00 . A A . 236 TRP CZ2  1 1 
       13  7079 1 1 17 TRP CZ3  C   9.546   5.346 -1.536 1.00 . A A . 236 TRP CZ3  1 1 
       13  7080 1 1 17 TRP H    H  14.905   2.042  0.089 1.00 . A A . 236 TRP H    1 1 
       13  7081 1 1 17 TRP HA   H  13.137   4.074 -0.949 1.00 . A A . 236 TRP HA   1 1 
       13  7082 1 1 17 TRP HB2  H  12.403   2.290  0.668 1.00 . A A . 236 TRP HB2  1 1 
       13  7083 1 1 17 TRP HB3  H  13.460   2.992  1.898 1.00 . A A . 236 TRP HB3  1 1 
       13  7084 1 1 17 TRP HD1  H  12.296   4.666  3.366 1.00 . A A . 236 TRP HD1  1 1 
       13  7085 1 1 17 TRP HE1  H  10.450   6.544  3.088 1.00 . A A . 236 TRP HE1  1 1 
       13  7086 1 1 17 TRP HE3  H  11.156   3.899 -1.456 1.00 . A A . 236 TRP HE3  1 1 
       13  7087 1 1 17 TRP HH2  H   7.997   6.841 -1.313 1.00 . A A . 236 TRP HH2  1 1 
       13  7088 1 1 17 TRP HZ2  H   8.478   7.245  1.091 1.00 . A A . 236 TRP HZ2  1 1 
       13  7089 1 1 17 TRP HZ3  H   9.400   5.224 -2.597 1.00 . A A . 236 TRP HZ3  1 1 
       13  7090 1 1 17 TRP N    N  14.617   2.722 -0.586 1.00 . A A . 236 TRP N    1 1 
       13  7091 1 1 17 TRP NE1  N  10.632   5.788  2.423 1.00 . A A . 236 TRP NE1  1 1 
       13  7092 1 1 17 TRP O    O  15.408   4.823  1.272 1.00 . A A . 236 TRP O    1 1 
       13  7093 1 1 18 ASP C    C  14.151   8.159  1.149 1.00 . A A . 237 ASP C    1 1 
       13  7094 1 1 18 ASP CA   C  14.923   7.355  0.104 1.00 . A A . 237 ASP CA   1 1 
       13  7095 1 1 18 ASP CB   C  15.073   8.173 -1.189 1.00 . A A . 237 ASP CB   1 1 
       13  7096 1 1 18 ASP CG   C  15.735   7.483 -2.374 1.00 . A A . 237 ASP CG   1 1 
       13  7097 1 1 18 ASP H    H  13.443   6.168 -0.797 1.00 . A A . 237 ASP H    1 1 
       13  7098 1 1 18 ASP HA   H  15.905   7.110  0.498 1.00 . A A . 237 ASP HA   1 1 
       13  7099 1 1 18 ASP HB2  H  14.077   8.472 -1.518 1.00 . A A . 237 ASP HB2  1 1 
       13  7100 1 1 18 ASP HB3  H  15.656   9.064 -0.961 1.00 . A A . 237 ASP HB3  1 1 
       13  7101 1 1 18 ASP N    N  14.213   6.122 -0.145 1.00 . A A . 237 ASP N    1 1 
       13  7102 1 1 18 ASP O    O  13.324   9.002  0.807 1.00 . A A . 237 ASP O    1 1 
       13  7103 1 1 18 ASP OD1  O  16.935   7.129 -2.317 1.00 . A A . 237 ASP OD1  1 1 
       13  7104 1 1 18 ASP OD2  O  15.088   7.414 -3.441 1.00 . A A . 237 ASP OD2  1 1 
       13  7105 1 1 19 GLU C    C  14.135  10.164  3.450 1.00 . A A . 238 GLU C    1 1 
       13  7106 1 1 19 GLU CA   C  13.773   8.676  3.514 1.00 . A A . 238 GLU CA   1 1 
       13  7107 1 1 19 GLU CB   C  14.178   8.102  4.878 1.00 . A A . 238 GLU CB   1 1 
       13  7108 1 1 19 GLU CD   C  14.128   6.104  6.425 1.00 . A A . 238 GLU CD   1 1 
       13  7109 1 1 19 GLU CG   C  13.665   6.671  5.085 1.00 . A A . 238 GLU CG   1 1 
       13  7110 1 1 19 GLU H    H  15.097   7.218  2.651 1.00 . A A . 238 GLU H    1 1 
       13  7111 1 1 19 GLU HA   H  12.693   8.605  3.403 1.00 . A A . 238 GLU HA   1 1 
       13  7112 1 1 19 GLU HB2  H  15.269   8.117  4.954 1.00 . A A . 238 GLU HB2  1 1 
       13  7113 1 1 19 GLU HB3  H  13.758   8.732  5.665 1.00 . A A . 238 GLU HB3  1 1 
       13  7114 1 1 19 GLU HG2  H  12.575   6.670  5.043 1.00 . A A . 238 GLU HG2  1 1 
       13  7115 1 1 19 GLU HG3  H  14.047   6.026  4.290 1.00 . A A . 238 GLU HG3  1 1 
       13  7116 1 1 19 GLU N    N  14.407   7.922  2.433 1.00 . A A . 238 GLU N    1 1 
       13  7117 1 1 19 GLU O    O  13.376  10.999  3.939 1.00 . A A . 238 GLU O    1 1 
       13  7118 1 1 19 GLU OE1  O  15.347   5.860  6.572 1.00 . A A . 238 GLU OE1  1 1 
       13  7119 1 1 19 GLU OE2  O  13.265   5.800  7.289 1.00 . A A . 238 GLU OE2  1 1 
       13  7120 1 1 20 GLU C    C  15.133  12.601  1.514 1.00 . A A . 239 GLU C    1 1 
       13  7121 1 1 20 GLU CA   C  15.744  11.893  2.728 1.00 . A A . 239 GLU CA   1 1 
       13  7122 1 1 20 GLU CB   C  17.276  11.864  2.632 1.00 . A A . 239 GLU CB   1 1 
       13  7123 1 1 20 GLU CD   C  19.387  13.236  3.260 1.00 . A A . 239 GLU CD   1 1 
       13  7124 1 1 20 GLU CG   C  17.876  13.226  2.988 1.00 . A A . 239 GLU CG   1 1 
       13  7125 1 1 20 GLU H    H  15.902   9.811  2.484 1.00 . A A . 239 GLU H    1 1 
       13  7126 1 1 20 GLU HA   H  15.444  12.431  3.625 1.00 . A A . 239 GLU HA   1 1 
       13  7127 1 1 20 GLU HB2  H  17.633  11.115  3.338 1.00 . A A . 239 GLU HB2  1 1 
       13  7128 1 1 20 GLU HB3  H  17.586  11.575  1.629 1.00 . A A . 239 GLU HB3  1 1 
       13  7129 1 1 20 GLU HG2  H  17.660  13.937  2.190 1.00 . A A . 239 GLU HG2  1 1 
       13  7130 1 1 20 GLU HG3  H  17.366  13.545  3.892 1.00 . A A . 239 GLU HG3  1 1 
       13  7131 1 1 20 GLU N    N  15.284  10.521  2.865 1.00 . A A . 239 GLU N    1 1 
       13  7132 1 1 20 GLU O    O  15.063  13.831  1.491 1.00 . A A . 239 GLU O    1 1 
       13  7133 1 1 20 GLU OE1  O  20.083  12.215  3.048 1.00 . A A . 239 GLU OE1  1 1 
       13  7134 1 1 20 GLU OE2  O  19.870  14.285  3.753 1.00 . A A . 239 GLU OE2  1 1 
       13  7135 1 1 21 MET C    C  12.500  12.399 -0.355 1.00 . A A . 240 MET C    1 1 
       13  7136 1 1 21 MET CA   C  13.993  12.408 -0.641 1.00 . A A . 240 MET CA   1 1 
       13  7137 1 1 21 MET CB   C  14.287  11.625 -1.929 1.00 . A A . 240 MET CB   1 1 
       13  7138 1 1 21 MET CE   C  15.288  14.549 -3.067 1.00 . A A . 240 MET CE   1 1 
       13  7139 1 1 21 MET CG   C  15.704  11.824 -2.476 1.00 . A A . 240 MET CG   1 1 
       13  7140 1 1 21 MET H    H  14.671  10.848  0.681 1.00 . A A . 240 MET H    1 1 
       13  7141 1 1 21 MET HA   H  14.311  13.438 -0.782 1.00 . A A . 240 MET HA   1 1 
       13  7142 1 1 21 MET HB2  H  14.126  10.574 -1.734 1.00 . A A . 240 MET HB2  1 1 
       13  7143 1 1 21 MET HB3  H  13.571  11.904 -2.701 1.00 . A A . 240 MET HB3  1 1 
       13  7144 1 1 21 MET HE1  H  15.421  15.374 -3.764 1.00 . A A . 240 MET HE1  1 1 
       13  7145 1 1 21 MET HE2  H  14.231  14.470 -2.816 1.00 . A A . 240 MET HE2  1 1 
       13  7146 1 1 21 MET HE3  H  15.864  14.745 -2.163 1.00 . A A . 240 MET HE3  1 1 
       13  7147 1 1 21 MET HG2  H  16.374  12.118 -1.669 1.00 . A A . 240 MET HG2  1 1 
       13  7148 1 1 21 MET HG3  H  16.053  10.862 -2.851 1.00 . A A . 240 MET HG3  1 1 
       13  7149 1 1 21 MET N    N  14.688  11.846  0.511 1.00 . A A . 240 MET N    1 1 
       13  7150 1 1 21 MET O    O  11.870  13.456 -0.315 1.00 . A A . 240 MET O    1 1 
       13  7151 1 1 21 MET SD   S  15.848  13.011 -3.847 1.00 . A A . 240 MET SD   1 1 
       13  7152 1 1 22 ASP C    C   9.916  11.221  1.135 1.00 . A A . 241 ASP C    1 1 
       13  7153 1 1 22 ASP CA   C  10.509  10.983 -0.248 1.00 . A A . 241 ASP CA   1 1 
       13  7154 1 1 22 ASP CB   C  10.191   9.589 -0.802 1.00 . A A . 241 ASP CB   1 1 
       13  7155 1 1 22 ASP CG   C   8.888   9.650 -1.588 1.00 . A A . 241 ASP CG   1 1 
       13  7156 1 1 22 ASP H    H  12.529  10.381 -0.125 1.00 . A A . 241 ASP H    1 1 
       13  7157 1 1 22 ASP HA   H  10.080  11.714 -0.936 1.00 . A A . 241 ASP HA   1 1 
       13  7158 1 1 22 ASP HB2  H  10.985   9.258 -1.475 1.00 . A A . 241 ASP HB2  1 1 
       13  7159 1 1 22 ASP HB3  H  10.117   8.862  0.003 1.00 . A A . 241 ASP HB3  1 1 
       13  7160 1 1 22 ASP N    N  11.938  11.203 -0.203 1.00 . A A . 241 ASP N    1 1 
       13  7161 1 1 22 ASP O    O   9.162  12.180  1.308 1.00 . A A . 241 ASP O    1 1 
       13  7162 1 1 22 ASP OD1  O   7.862  10.094 -1.028 1.00 . A A . 241 ASP OD1  1 1 
       13  7163 1 1 22 ASP OD2  O   8.929   9.352 -2.806 1.00 . A A . 241 ASP OD2  1 1 
       13  7164 1 1 23 GLY C    C   9.216   9.201  3.969 1.00 . A A . 242 GLY C    1 1 
       13  7165 1 1 23 GLY CA   C   9.760  10.537  3.488 1.00 . A A . 242 GLY CA   1 1 
       13  7166 1 1 23 GLY H    H  10.973   9.695  1.943 1.00 . A A . 242 GLY H    1 1 
       13  7167 1 1 23 GLY HA2  H  10.536  10.866  4.175 1.00 . A A . 242 GLY HA2  1 1 
       13  7168 1 1 23 GLY HA3  H   8.959  11.278  3.516 1.00 . A A . 242 GLY HA3  1 1 
       13  7169 1 1 23 GLY N    N  10.305  10.430  2.139 1.00 . A A . 242 GLY N    1 1 
       13  7170 1 1 23 GLY O    O   9.883   8.168  3.858 1.00 . A A . 242 GLY O    1 1 
       13  7171 1 1 24 GLU C    C   6.939   7.248  3.726 1.00 . A A . 243 GLU C    1 1 
       13  7172 1 1 24 GLU CA   C   7.262   8.076  4.977 1.00 . A A . 243 GLU CA   1 1 
       13  7173 1 1 24 GLU CB   C   6.030   8.628  5.719 1.00 . A A . 243 GLU CB   1 1 
       13  7174 1 1 24 GLU CD   C   3.690   9.729  5.622 1.00 . A A . 243 GLU CD   1 1 
       13  7175 1 1 24 GLU CG   C   4.894   9.185  4.841 1.00 . A A . 243 GLU CG   1 1 
       13  7176 1 1 24 GLU H    H   7.503  10.059  4.746 1.00 . A A . 243 GLU H    1 1 
       13  7177 1 1 24 GLU HA   H   7.845   7.470  5.668 1.00 . A A . 243 GLU HA   1 1 
       13  7178 1 1 24 GLU HB2  H   5.646   7.822  6.304 1.00 . A A . 243 GLU HB2  1 1 
       13  7179 1 1 24 GLU HB3  H   6.357   9.403  6.415 1.00 . A A . 243 GLU HB3  1 1 
       13  7180 1 1 24 GLU HG2  H   5.291   9.977  4.209 1.00 . A A . 243 GLU HG2  1 1 
       13  7181 1 1 24 GLU HG3  H   4.530   8.381  4.202 1.00 . A A . 243 GLU HG3  1 1 
       13  7182 1 1 24 GLU N    N   8.043   9.223  4.601 1.00 . A A . 243 GLU N    1 1 
       13  7183 1 1 24 GLU O    O   6.578   7.804  2.687 1.00 . A A . 243 GLU O    1 1 
       13  7184 1 1 24 GLU OE1  O   3.861  10.547  6.555 1.00 . A A . 243 GLU OE1  1 1 
       13  7185 1 1 24 GLU OE2  O   2.541   9.356  5.271 1.00 . A A . 243 GLU OE2  1 1 
       13  7186 1 1 25 TRP C    C   5.099   4.688  3.145 1.00 . A A . 244 TRP C    1 1 
       13  7187 1 1 25 TRP CA   C   6.553   5.019  2.789 1.00 . A A . 244 TRP CA   1 1 
       13  7188 1 1 25 TRP CB   C   7.422   3.752  2.737 1.00 . A A . 244 TRP CB   1 1 
       13  7189 1 1 25 TRP CD1  C   7.188   2.921  0.349 1.00 . A A . 244 TRP CD1  1 1 
       13  7190 1 1 25 TRP CD2  C   6.522   1.407  1.863 1.00 . A A . 244 TRP CD2  1 1 
       13  7191 1 1 25 TRP CE2  C   6.328   0.818  0.581 1.00 . A A . 244 TRP CE2  1 1 
       13  7192 1 1 25 TRP CE3  C   6.212   0.614  2.986 1.00 . A A . 244 TRP CE3  1 1 
       13  7193 1 1 25 TRP CG   C   7.065   2.748  1.685 1.00 . A A . 244 TRP CG   1 1 
       13  7194 1 1 25 TRP CH2  C   5.539  -1.250  1.569 1.00 . A A . 244 TRP CH2  1 1 
       13  7195 1 1 25 TRP CZ2  C   5.836  -0.488  0.429 1.00 . A A . 244 TRP CZ2  1 1 
       13  7196 1 1 25 TRP CZ3  C   5.755  -0.709  2.846 1.00 . A A . 244 TRP CZ3  1 1 
       13  7197 1 1 25 TRP H    H   7.310   5.513  4.698 1.00 . A A . 244 TRP H    1 1 
       13  7198 1 1 25 TRP HA   H   6.578   5.503  1.810 1.00 . A A . 244 TRP HA   1 1 
       13  7199 1 1 25 TRP HB2  H   8.457   4.038  2.569 1.00 . A A . 244 TRP HB2  1 1 
       13  7200 1 1 25 TRP HB3  H   7.371   3.260  3.709 1.00 . A A . 244 TRP HB3  1 1 
       13  7201 1 1 25 TRP HD1  H   7.567   3.809 -0.145 1.00 . A A . 244 TRP HD1  1 1 
       13  7202 1 1 25 TRP HE1  H   6.691   1.724 -1.320 1.00 . A A . 244 TRP HE1  1 1 
       13  7203 1 1 25 TRP HE3  H   6.374   1.024  3.971 1.00 . A A . 244 TRP HE3  1 1 
       13  7204 1 1 25 TRP HH2  H   5.184  -2.263  1.464 1.00 . A A . 244 TRP HH2  1 1 
       13  7205 1 1 25 TRP HZ2  H   5.713  -0.909 -0.555 1.00 . A A . 244 TRP HZ2  1 1 
       13  7206 1 1 25 TRP HZ3  H   5.635  -1.326  3.725 1.00 . A A . 244 TRP HZ3  1 1 
       13  7207 1 1 25 TRP N    N   7.078   5.924  3.807 1.00 . A A . 244 TRP N    1 1 
       13  7208 1 1 25 TRP NE1  N   6.745   1.788 -0.306 1.00 . A A . 244 TRP NE1  1 1 
       13  7209 1 1 25 TRP O    O   4.685   4.853  4.299 1.00 . A A . 244 TRP O    1 1 
       13  7210 1 1 26 GLU C    C   2.938   2.259  1.608 1.00 . A A . 245 GLU C    1 1 
       13  7211 1 1 26 GLU CA   C   3.042   3.555  2.433 1.00 . A A . 245 GLU CA   1 1 
       13  7212 1 1 26 GLU CB   C   1.914   4.564  2.131 1.00 . A A . 245 GLU CB   1 1 
       13  7213 1 1 26 GLU CD   C   0.735   5.832  0.246 1.00 . A A . 245 GLU CD   1 1 
       13  7214 1 1 26 GLU CG   C   1.480   4.570  0.662 1.00 . A A . 245 GLU CG   1 1 
       13  7215 1 1 26 GLU H    H   4.728   3.992  1.263 1.00 . A A . 245 GLU H    1 1 
       13  7216 1 1 26 GLU HA   H   2.988   3.324  3.496 1.00 . A A . 245 GLU HA   1 1 
       13  7217 1 1 26 GLU HB2  H   1.043   4.312  2.738 1.00 . A A . 245 GLU HB2  1 1 
       13  7218 1 1 26 GLU HB3  H   2.245   5.559  2.420 1.00 . A A . 245 GLU HB3  1 1 
       13  7219 1 1 26 GLU HG2  H   2.352   4.476  0.019 1.00 . A A . 245 GLU HG2  1 1 
       13  7220 1 1 26 GLU HG3  H   0.841   3.705  0.497 1.00 . A A . 245 GLU HG3  1 1 
       13  7221 1 1 26 GLU N    N   4.344   4.154  2.185 1.00 . A A . 245 GLU N    1 1 
       13  7222 1 1 26 GLU O    O   3.365   2.237  0.445 1.00 . A A . 245 GLU O    1 1 
       13  7223 1 1 26 GLU OE1  O  -0.516   5.838  0.322 1.00 . A A . 245 GLU OE1  1 1 
       13  7224 1 1 26 GLU OE2  O   1.402   6.760 -0.262 1.00 . A A . 245 GLU OE2  1 1 
       13  7225 1 1 27 PRO C    C   0.980   0.125  0.405 1.00 . A A . 246 PRO C    1 1 
       13  7226 1 1 27 PRO CA   C   2.114  -0.049  1.432 1.00 . A A . 246 PRO CA   1 1 
       13  7227 1 1 27 PRO CB   C   1.783  -1.095  2.500 1.00 . A A . 246 PRO CB   1 1 
       13  7228 1 1 27 PRO CD   C   1.924   1.067  3.544 1.00 . A A . 246 PRO CD   1 1 
       13  7229 1 1 27 PRO CG   C   1.203  -0.271  3.647 1.00 . A A . 246 PRO CG   1 1 
       13  7230 1 1 27 PRO HA   H   3.029  -0.333  0.917 1.00 . A A . 246 PRO HA   1 1 
       13  7231 1 1 27 PRO HB2  H   1.074  -1.846  2.150 1.00 . A A . 246 PRO HB2  1 1 
       13  7232 1 1 27 PRO HB3  H   2.709  -1.570  2.823 1.00 . A A . 246 PRO HB3  1 1 
       13  7233 1 1 27 PRO HD2  H   1.244   1.876  3.812 1.00 . A A . 246 PRO HD2  1 1 
       13  7234 1 1 27 PRO HD3  H   2.798   1.077  4.189 1.00 . A A . 246 PRO HD3  1 1 
       13  7235 1 1 27 PRO HG2  H   0.144  -0.089  3.479 1.00 . A A . 246 PRO HG2  1 1 
       13  7236 1 1 27 PRO HG3  H   1.370  -0.754  4.611 1.00 . A A . 246 PRO HG3  1 1 
       13  7237 1 1 27 PRO N    N   2.364   1.182  2.166 1.00 . A A . 246 PRO N    1 1 
       13  7238 1 1 27 PRO O    O   0.252   1.123  0.444 1.00 . A A . 246 PRO O    1 1 
       13  7239 1 1 28 PRO C    C  -1.654  -1.036 -0.759 1.00 . A A . 247 PRO C    1 1 
       13  7240 1 1 28 PRO CA   C  -0.310  -0.855 -1.467 1.00 . A A . 247 PRO CA   1 1 
       13  7241 1 1 28 PRO CB   C  -0.097  -2.084 -2.350 1.00 . A A . 247 PRO CB   1 1 
       13  7242 1 1 28 PRO CD   C   1.716  -1.933 -0.769 1.00 . A A . 247 PRO CD   1 1 
       13  7243 1 1 28 PRO CG   C   1.364  -2.468 -2.148 1.00 . A A . 247 PRO CG   1 1 
       13  7244 1 1 28 PRO HA   H  -0.315   0.050 -2.075 1.00 . A A . 247 PRO HA   1 1 
       13  7245 1 1 28 PRO HB2  H  -0.763  -2.871 -1.985 1.00 . A A . 247 PRO HB2  1 1 
       13  7246 1 1 28 PRO HB3  H  -0.311  -1.868 -3.397 1.00 . A A . 247 PRO HB3  1 1 
       13  7247 1 1 28 PRO HD2  H   1.540  -2.695 -0.017 1.00 . A A . 247 PRO HD2  1 1 
       13  7248 1 1 28 PRO HD3  H   2.760  -1.626 -0.742 1.00 . A A . 247 PRO HD3  1 1 
       13  7249 1 1 28 PRO HG2  H   1.520  -3.544 -2.215 1.00 . A A . 247 PRO HG2  1 1 
       13  7250 1 1 28 PRO HG3  H   1.969  -1.951 -2.887 1.00 . A A . 247 PRO HG3  1 1 
       13  7251 1 1 28 PRO N    N   0.820  -0.815 -0.540 1.00 . A A . 247 PRO N    1 1 
       13  7252 1 1 28 PRO O    O  -1.729  -1.187  0.464 1.00 . A A . 247 PRO O    1 1 
       13  7253 1 1 29 VAL C    C  -4.215  -2.878 -2.296 1.00 . A A . 248 VAL C    1 1 
       13  7254 1 1 29 VAL CA   C  -3.930  -1.833 -1.224 1.00 . A A . 248 VAL CA   1 1 
       13  7255 1 1 29 VAL CB   C  -5.047  -0.803 -1.131 1.00 . A A . 248 VAL CB   1 1 
       13  7256 1 1 29 VAL CG1  C  -4.875  -0.045  0.181 1.00 . A A . 248 VAL CG1  1 1 
       13  7257 1 1 29 VAL CG2  C  -5.159   0.192 -2.299 1.00 . A A . 248 VAL CG2  1 1 
       13  7258 1 1 29 VAL H    H  -2.657  -1.159 -2.565 1.00 . A A . 248 VAL H    1 1 
       13  7259 1 1 29 VAL HA   H  -3.825  -2.356 -0.271 1.00 . A A . 248 VAL HA   1 1 
       13  7260 1 1 29 VAL HB   H  -5.949  -1.382 -1.111 1.00 . A A . 248 VAL HB   1 1 
       13  7261 1 1 29 VAL HG11 H  -4.936  -0.752  1.004 1.00 . A A . 248 VAL HG11 1 1 
       13  7262 1 1 29 VAL HG12 H  -3.884   0.411  0.196 1.00 . A A . 248 VAL HG12 1 1 
       13  7263 1 1 29 VAL HG13 H  -5.656   0.705  0.281 1.00 . A A . 248 VAL HG13 1 1 
       13  7264 1 1 29 VAL HG21 H  -5.084  -0.335 -3.250 1.00 . A A . 248 VAL HG21 1 1 
       13  7265 1 1 29 VAL HG22 H  -6.138   0.673 -2.267 1.00 . A A . 248 VAL HG22 1 1 
       13  7266 1 1 29 VAL HG23 H  -4.390   0.958 -2.228 1.00 . A A . 248 VAL HG23 1 1 
       13  7267 1 1 29 VAL N    N  -2.708  -1.163 -1.563 1.00 . A A . 248 VAL N    1 1 
       13  7268 1 1 29 VAL O    O  -3.475  -2.984 -3.278 1.00 . A A . 248 VAL O    1 1 
       13  7269 1 1 30 ILE C    C  -7.289  -4.447 -3.068 1.00 . A A . 249 ILE C    1 1 
       13  7270 1 1 30 ILE CA   C  -5.778  -4.666 -2.974 1.00 . A A . 249 ILE CA   1 1 
       13  7271 1 1 30 ILE CB   C  -5.361  -6.060 -2.428 1.00 . A A . 249 ILE CB   1 1 
       13  7272 1 1 30 ILE CD1  C  -5.969  -8.028 -0.883 1.00 . A A . 249 ILE CD1  1 1 
       13  7273 1 1 30 ILE CG1  C  -6.156  -6.535 -1.188 1.00 . A A . 249 ILE CG1  1 1 
       13  7274 1 1 30 ILE CG2  C  -3.858  -6.064 -2.078 1.00 . A A . 249 ILE CG2  1 1 
       13  7275 1 1 30 ILE H    H  -5.900  -3.472 -1.307 1.00 . A A . 249 ILE H    1 1 
       13  7276 1 1 30 ILE HA   H  -5.336  -4.524 -3.962 1.00 . A A . 249 ILE HA   1 1 
       13  7277 1 1 30 ILE HB   H  -5.532  -6.782 -3.227 1.00 . A A . 249 ILE HB   1 1 
       13  7278 1 1 30 ILE HD11 H  -4.953  -8.226 -0.546 1.00 . A A . 249 ILE HD11 1 1 
       13  7279 1 1 30 ILE HD12 H  -6.659  -8.325 -0.094 1.00 . A A . 249 ILE HD12 1 1 
       13  7280 1 1 30 ILE HD13 H  -6.183  -8.620 -1.774 1.00 . A A . 249 ILE HD13 1 1 
       13  7281 1 1 30 ILE HG12 H  -5.864  -5.948 -0.320 1.00 . A A . 249 ILE HG12 1 1 
       13  7282 1 1 30 ILE HG13 H  -7.219  -6.382 -1.346 1.00 . A A . 249 ILE HG13 1 1 
       13  7283 1 1 30 ILE HG21 H  -3.275  -5.645 -2.900 1.00 . A A . 249 ILE HG21 1 1 
       13  7284 1 1 30 ILE HG22 H  -3.682  -5.477 -1.170 1.00 . A A . 249 ILE HG22 1 1 
       13  7285 1 1 30 ILE HG23 H  -3.523  -7.076 -1.892 1.00 . A A . 249 ILE HG23 1 1 
       13  7286 1 1 30 ILE N    N  -5.289  -3.635 -2.101 1.00 . A A . 249 ILE N    1 1 
       13  7287 1 1 30 ILE O    O  -7.916  -3.957 -2.118 1.00 . A A . 249 ILE O    1 1 
       13  7288 1 1 31 GLN C    C  -9.789  -5.877 -3.145 1.00 . A A . 250 GLN C    1 1 
       13  7289 1 1 31 GLN CA   C  -9.326  -4.979 -4.293 1.00 . A A . 250 GLN CA   1 1 
       13  7290 1 1 31 GLN CB   C  -9.755  -5.482 -5.686 1.00 . A A . 250 GLN CB   1 1 
       13  7291 1 1 31 GLN CD   C -10.547  -7.947 -5.385 1.00 . A A . 250 GLN CD   1 1 
       13  7292 1 1 31 GLN CG   C  -9.528  -6.979 -5.997 1.00 . A A . 250 GLN CG   1 1 
       13  7293 1 1 31 GLN H    H  -7.297  -5.230 -4.924 1.00 . A A . 250 GLN H    1 1 
       13  7294 1 1 31 GLN HA   H  -9.742  -3.980 -4.153 1.00 . A A . 250 GLN HA   1 1 
       13  7295 1 1 31 GLN HB2  H -10.807  -5.236 -5.835 1.00 . A A . 250 GLN HB2  1 1 
       13  7296 1 1 31 GLN HB3  H  -9.204  -4.907 -6.426 1.00 . A A . 250 GLN HB3  1 1 
       13  7297 1 1 31 GLN HE21 H -12.131  -6.665 -5.600 1.00 . A A . 250 GLN HE21 1 1 
       13  7298 1 1 31 GLN HE22 H -12.472  -8.243 -4.943 1.00 . A A . 250 GLN HE22 1 1 
       13  7299 1 1 31 GLN HG2  H  -9.581  -7.114 -7.074 1.00 . A A . 250 GLN HG2  1 1 
       13  7300 1 1 31 GLN HG3  H  -8.526  -7.267 -5.681 1.00 . A A . 250 GLN HG3  1 1 
       13  7301 1 1 31 GLN N    N  -7.877  -4.862 -4.190 1.00 . A A . 250 GLN N    1 1 
       13  7302 1 1 31 GLN NE2  N -11.811  -7.569 -5.286 1.00 . A A . 250 GLN NE2  1 1 
       13  7303 1 1 31 GLN O    O  -9.167  -6.906 -2.879 1.00 . A A . 250 GLN O    1 1 
       13  7304 1 1 31 GLN OE1  O -10.214  -9.073 -5.028 1.00 . A A . 250 GLN OE1  1 1 
       13  7305 1 1 32 ASN C    C -12.098  -7.481 -1.924 1.00 . A A . 251 ASN C    1 1 
       13  7306 1 1 32 ASN CA   C -11.346  -6.282 -1.327 1.00 . A A . 251 ASN CA   1 1 
       13  7307 1 1 32 ASN CB   C -12.275  -5.459 -0.435 1.00 . A A . 251 ASN CB   1 1 
       13  7308 1 1 32 ASN CG   C -12.902  -6.289  0.684 1.00 . A A . 251 ASN CG   1 1 
       13  7309 1 1 32 ASN H    H -11.336  -4.657 -2.741 1.00 . A A . 251 ASN H    1 1 
       13  7310 1 1 32 ASN HA   H -10.507  -6.610 -0.718 1.00 . A A . 251 ASN HA   1 1 
       13  7311 1 1 32 ASN HB2  H -11.737  -4.617 -0.008 1.00 . A A . 251 ASN HB2  1 1 
       13  7312 1 1 32 ASN HB3  H -13.063  -5.081 -1.070 1.00 . A A . 251 ASN HB3  1 1 
       13  7313 1 1 32 ASN HD21 H -13.923  -4.697  1.443 1.00 . A A . 251 ASN HD21 1 1 
       13  7314 1 1 32 ASN HD22 H -14.344  -6.322  2.025 1.00 . A A . 251 ASN HD22 1 1 
       13  7315 1 1 32 ASN N    N -10.830  -5.478 -2.423 1.00 . A A . 251 ASN N    1 1 
       13  7316 1 1 32 ASN ND2  N -13.734  -5.697  1.508 1.00 . A A . 251 ASN ND2  1 1 
       13  7317 1 1 32 ASN O    O -13.127  -7.274 -2.576 1.00 . A A . 251 ASN O    1 1 
       13  7318 1 1 32 ASN OD1  O -12.663  -7.481  0.830 1.00 . A A . 251 ASN OD1  1 1 
       13  7319 1 1 33 PRO C    C -13.685 -10.217 -1.541 1.00 . A A . 252 PRO C    1 1 
       13  7320 1 1 33 PRO CA   C -12.319  -9.917 -2.196 1.00 . A A . 252 PRO CA   1 1 
       13  7321 1 1 33 PRO CB   C -11.295 -11.036 -1.975 1.00 . A A . 252 PRO CB   1 1 
       13  7322 1 1 33 PRO CD   C -10.490  -9.081 -0.901 1.00 . A A . 252 PRO CD   1 1 
       13  7323 1 1 33 PRO CG   C -10.535 -10.594 -0.730 1.00 . A A . 252 PRO CG   1 1 
       13  7324 1 1 33 PRO HA   H -12.479  -9.805 -3.270 1.00 . A A . 252 PRO HA   1 1 
       13  7325 1 1 33 PRO HB2  H -11.757 -12.014 -1.845 1.00 . A A . 252 PRO HB2  1 1 
       13  7326 1 1 33 PRO HB3  H -10.602 -11.048 -2.816 1.00 . A A . 252 PRO HB3  1 1 
       13  7327 1 1 33 PRO HD2  H -10.523  -8.577  0.060 1.00 . A A . 252 PRO HD2  1 1 
       13  7328 1 1 33 PRO HD3  H  -9.581  -8.805 -1.432 1.00 . A A . 252 PRO HD3  1 1 
       13  7329 1 1 33 PRO HG2  H -11.111 -10.842  0.156 1.00 . A A . 252 PRO HG2  1 1 
       13  7330 1 1 33 PRO HG3  H  -9.534 -11.027 -0.686 1.00 . A A . 252 PRO HG3  1 1 
       13  7331 1 1 33 PRO N    N -11.660  -8.726 -1.688 1.00 . A A . 252 PRO N    1 1 
       13  7332 1 1 33 PRO O    O -14.246 -11.265 -1.857 1.00 . A A . 252 PRO O    1 1 
       13  7333 1 1 34 GLU C    C -15.874  -7.996  0.490 1.00 . A A . 253 GLU C    1 1 
       13  7334 1 1 34 GLU CA   C -15.591  -9.372 -0.127 1.00 . A A . 253 GLU CA   1 1 
       13  7335 1 1 34 GLU CB   C -15.850 -10.512  0.876 1.00 . A A . 253 GLU CB   1 1 
       13  7336 1 1 34 GLU CD   C -17.670 -12.322  0.753 1.00 . A A . 253 GLU CD   1 1 
       13  7337 1 1 34 GLU CG   C -16.388 -11.761  0.163 1.00 . A A . 253 GLU CG   1 1 
       13  7338 1 1 34 GLU H    H -13.742  -8.509 -0.417 1.00 . A A . 253 GLU H    1 1 
       13  7339 1 1 34 GLU HA   H -16.269  -9.492 -0.973 1.00 . A A . 253 GLU HA   1 1 
       13  7340 1 1 34 GLU HB2  H -14.931 -10.759  1.406 1.00 . A A . 253 GLU HB2  1 1 
       13  7341 1 1 34 GLU HB3  H -16.574 -10.189  1.622 1.00 . A A . 253 GLU HB3  1 1 
       13  7342 1 1 34 GLU HG2  H -16.593 -11.550 -0.883 1.00 . A A . 253 GLU HG2  1 1 
       13  7343 1 1 34 GLU HG3  H -15.625 -12.529  0.198 1.00 . A A . 253 GLU HG3  1 1 
       13  7344 1 1 34 GLU N    N -14.219  -9.375 -0.641 1.00 . A A . 253 GLU N    1 1 
       13  7345 1 1 34 GLU O    O -15.713  -7.759  1.689 1.00 . A A . 253 GLU O    1 1 
       13  7346 1 1 34 GLU OE1  O -18.655 -11.563  0.911 1.00 . A A . 253 GLU OE1  1 1 
       13  7347 1 1 34 GLU OE2  O -17.728 -13.556  0.967 1.00 . A A . 253 GLU OE2  1 1 
       13  7348 1 1 35 TYR C    C -18.239  -5.665 -0.074 1.00 . A A . 254 TYR C    1 1 
       13  7349 1 1 35 TYR CA   C -16.705  -5.717 -0.053 1.00 . A A . 254 TYR CA   1 1 
       13  7350 1 1 35 TYR CB   C -16.058  -4.711 -1.020 1.00 . A A . 254 TYR CB   1 1 
       13  7351 1 1 35 TYR CD1  C -16.925  -2.568  0.003 1.00 . A A . 254 TYR CD1  1 1 
       13  7352 1 1 35 TYR CD2  C -17.231  -2.941 -2.386 1.00 . A A . 254 TYR CD2  1 1 
       13  7353 1 1 35 TYR CE1  C -17.587  -1.335 -0.115 1.00 . A A . 254 TYR CE1  1 1 
       13  7354 1 1 35 TYR CE2  C -17.902  -1.714 -2.507 1.00 . A A . 254 TYR CE2  1 1 
       13  7355 1 1 35 TYR CG   C -16.747  -3.370 -1.137 1.00 . A A . 254 TYR CG   1 1 
       13  7356 1 1 35 TYR CZ   C -18.080  -0.907 -1.367 1.00 . A A . 254 TYR CZ   1 1 
       13  7357 1 1 35 TYR H    H -16.182  -7.317 -1.357 1.00 . A A . 254 TYR H    1 1 
       13  7358 1 1 35 TYR HA   H -16.384  -5.458  0.954 1.00 . A A . 254 TYR HA   1 1 
       13  7359 1 1 35 TYR HB2  H -15.050  -4.507 -0.682 1.00 . A A . 254 TYR HB2  1 1 
       13  7360 1 1 35 TYR HB3  H -16.008  -5.160 -2.012 1.00 . A A . 254 TYR HB3  1 1 
       13  7361 1 1 35 TYR HD1  H -16.545  -2.894  0.964 1.00 . A A . 254 TYR HD1  1 1 
       13  7362 1 1 35 TYR HD2  H -17.098  -3.561 -3.259 1.00 . A A . 254 TYR HD2  1 1 
       13  7363 1 1 35 TYR HE1  H -17.705  -0.710  0.754 1.00 . A A . 254 TYR HE1  1 1 
       13  7364 1 1 35 TYR HE2  H -18.274  -1.387 -3.467 1.00 . A A . 254 TYR HE2  1 1 
       13  7365 1 1 35 TYR HH   H -18.006   0.987 -1.350 1.00 . A A . 254 TYR HH   1 1 
       13  7366 1 1 35 TYR N    N -16.233  -7.056 -0.378 1.00 . A A . 254 TYR N    1 1 
       13  7367 1 1 35 TYR O    O -18.857  -5.367 -1.100 1.00 . A A . 254 TYR O    1 1 
       13  7368 1 1 35 TYR OH   O -18.697   0.296 -1.481 1.00 . A A . 254 TYR OH   1 1 
       13  7369 1 1 36 LYS C    C -20.204  -3.870  1.585 1.00 . A A . 255 LYS C    1 1 
       13  7370 1 1 36 LYS CA   C -20.231  -5.377  1.324 1.00 . A A . 255 LYS CA   1 1 
       13  7371 1 1 36 LYS CB   C -20.847  -6.088  2.547 1.00 . A A . 255 LYS CB   1 1 
       13  7372 1 1 36 LYS CD   C -22.187  -8.198  2.567 1.00 . A A . 255 LYS CD   1 1 
       13  7373 1 1 36 LYS CE   C -23.553  -8.867  2.430 1.00 . A A . 255 LYS CE   1 1 
       13  7374 1 1 36 LYS CG   C -22.231  -6.701  2.276 1.00 . A A . 255 LYS CG   1 1 
       13  7375 1 1 36 LYS H    H -18.361  -6.223  1.885 1.00 . A A . 255 LYS H    1 1 
       13  7376 1 1 36 LYS HA   H -20.834  -5.569  0.434 1.00 . A A . 255 LYS HA   1 1 
       13  7377 1 1 36 LYS HB2  H -20.166  -6.865  2.897 1.00 . A A . 255 LYS HB2  1 1 
       13  7378 1 1 36 LYS HB3  H -20.946  -5.382  3.374 1.00 . A A . 255 LYS HB3  1 1 
       13  7379 1 1 36 LYS HD2  H -21.501  -8.644  1.848 1.00 . A A . 255 LYS HD2  1 1 
       13  7380 1 1 36 LYS HD3  H -21.810  -8.361  3.578 1.00 . A A . 255 LYS HD3  1 1 
       13  7381 1 1 36 LYS HE2  H -24.201  -8.551  3.252 1.00 . A A . 255 LYS HE2  1 1 
       13  7382 1 1 36 LYS HE3  H -24.002  -8.570  1.481 1.00 . A A . 255 LYS HE3  1 1 
       13  7383 1 1 36 LYS HG2  H -22.974  -6.223  2.909 1.00 . A A . 255 LYS HG2  1 1 
       13  7384 1 1 36 LYS HG3  H -22.527  -6.558  1.240 1.00 . A A . 255 LYS HG3  1 1 
       13  7385 1 1 36 LYS HZ1  H -22.838 -10.613  1.640 1.00 . A A . 255 LYS HZ1  1 1 
       13  7386 1 1 36 LYS HZ2  H -22.900 -10.626  3.284 1.00 . A A . 255 LYS HZ2  1 1 
       13  7387 1 1 36 LYS HZ3  H -24.290 -10.797  2.390 1.00 . A A . 255 LYS HZ3  1 1 
       13  7388 1 1 36 LYS N    N -18.875  -5.879  1.079 1.00 . A A . 255 LYS N    1 1 
       13  7389 1 1 36 LYS NZ   N -23.393 -10.333  2.443 1.00 . A A . 255 LYS NZ   1 1 
       13  7390 1 1 36 LYS O    O -21.188  -3.192  1.309 1.00 . A A . 255 LYS O    1 1 
       13  7391 1 1 37 GLY C    C -19.374  -2.189  4.244 1.00 . A A . 256 GLY C    1 1 
       13  7392 1 1 37 GLY CA   C -19.039  -2.050  2.780 1.00 . A A . 256 GLY CA   1 1 
       13  7393 1 1 37 GLY H    H -18.376  -3.998  2.389 1.00 . A A . 256 GLY H    1 1 
       13  7394 1 1 37 GLY HA2  H -18.025  -1.660  2.703 1.00 . A A . 256 GLY HA2  1 1 
       13  7395 1 1 37 GLY HA3  H -19.731  -1.363  2.300 1.00 . A A . 256 GLY HA3  1 1 
       13  7396 1 1 37 GLY N    N -19.112  -3.354  2.149 1.00 . A A . 256 GLY N    1 1 
       13  7397 1 1 37 GLY O    O -20.077  -1.302  4.774 1.00 . A A . 256 GLY O    1 1 
       14  7398 1 1  1 GLY C    C -17.107  -2.079  7.111 1.00 . A A . 220 GLY C    1 1 
       14  7399 1 1  1 GLY CA   C -18.537  -2.340  7.547 1.00 . A A . 220 GLY CA   1 1 
       14  7400 1 1  1 GLY HA2  H -18.531  -2.990  8.418 1.00 . A A . 220 GLY HA2  1 1 
       14  7401 1 1  1 GLY HA3  H -19.092  -2.831  6.750 1.00 . A A . 220 GLY HA3  1 1 
       14  7402 1 1  1 GLY N    N -19.207  -1.087  7.889 1.00 . A A . 220 GLY N    1 1 
       14  7403 1 1  1 GLY O    O -16.452  -1.159  7.610 1.00 . A A . 220 GLY O    1 1 
       14  7404 1 1  2 LYS C    C -15.198  -1.689  4.614 1.00 . A A . 221 LYS C    1 1 
       14  7405 1 1  2 LYS CA   C -15.268  -2.847  5.628 1.00 . A A . 221 LYS CA   1 1 
       14  7406 1 1  2 LYS CB   C -14.972  -4.199  4.946 1.00 . A A . 221 LYS CB   1 1 
       14  7407 1 1  2 LYS CD   C -13.997  -6.478  5.306 1.00 . A A . 221 LYS CD   1 1 
       14  7408 1 1  2 LYS CE   C -12.819  -7.431  5.552 1.00 . A A . 221 LYS CE   1 1 
       14  7409 1 1  2 LYS CG   C -13.784  -4.978  5.542 1.00 . A A . 221 LYS CG   1 1 
       14  7410 1 1  2 LYS H    H -17.232  -3.627  5.827 1.00 . A A . 221 LYS H    1 1 
       14  7411 1 1  2 LYS HA   H -14.558  -2.661  6.434 1.00 . A A . 221 LYS HA   1 1 
       14  7412 1 1  2 LYS HB2  H -15.837  -4.845  5.048 1.00 . A A . 221 LYS HB2  1 1 
       14  7413 1 1  2 LYS HB3  H -14.844  -4.042  3.868 1.00 . A A . 221 LYS HB3  1 1 
       14  7414 1 1  2 LYS HD2  H -14.857  -6.816  5.883 1.00 . A A . 221 LYS HD2  1 1 
       14  7415 1 1  2 LYS HD3  H -14.248  -6.573  4.258 1.00 . A A . 221 LYS HD3  1 1 
       14  7416 1 1  2 LYS HE2  H -13.101  -8.419  5.183 1.00 . A A . 221 LYS HE2  1 1 
       14  7417 1 1  2 LYS HE3  H -11.961  -7.116  4.961 1.00 . A A . 221 LYS HE3  1 1 
       14  7418 1 1  2 LYS HG2  H -12.883  -4.654  5.037 1.00 . A A . 221 LYS HG2  1 1 
       14  7419 1 1  2 LYS HG3  H -13.708  -4.801  6.613 1.00 . A A . 221 LYS HG3  1 1 
       14  7420 1 1  2 LYS HZ1  H -11.987  -6.734  7.327 1.00 . A A . 221 LYS HZ1  1 1 
       14  7421 1 1  2 LYS HZ2  H -13.197  -7.826  7.564 1.00 . A A . 221 LYS HZ2  1 1 
       14  7422 1 1  2 LYS HZ3  H -11.750  -8.340  7.058 1.00 . A A . 221 LYS HZ3  1 1 
       14  7423 1 1  2 LYS N    N -16.605  -2.931  6.216 1.00 . A A . 221 LYS N    1 1 
       14  7424 1 1  2 LYS NZ   N -12.420  -7.578  6.965 1.00 . A A . 221 LYS NZ   1 1 
       14  7425 1 1  2 LYS O    O -16.247  -1.223  4.162 1.00 . A A . 221 LYS O    1 1 
       14  7426 1 1  3 PRO C    C -13.941  -0.959  1.775 1.00 . A A . 222 PRO C    1 1 
       14  7427 1 1  3 PRO CA   C -13.803  -0.285  3.137 1.00 . A A . 222 PRO CA   1 1 
       14  7428 1 1  3 PRO CB   C -12.398   0.309  3.296 1.00 . A A . 222 PRO CB   1 1 
       14  7429 1 1  3 PRO CD   C -12.738  -1.501  4.901 1.00 . A A . 222 PRO CD   1 1 
       14  7430 1 1  3 PRO CG   C -11.662  -0.647  4.228 1.00 . A A . 222 PRO CG   1 1 
       14  7431 1 1  3 PRO HA   H -14.543   0.509  3.205 1.00 . A A . 222 PRO HA   1 1 
       14  7432 1 1  3 PRO HB2  H -11.866   0.387  2.338 1.00 . A A . 222 PRO HB2  1 1 
       14  7433 1 1  3 PRO HB3  H -12.486   1.289  3.758 1.00 . A A . 222 PRO HB3  1 1 
       14  7434 1 1  3 PRO HD2  H -12.480  -2.552  4.831 1.00 . A A . 222 PRO HD2  1 1 
       14  7435 1 1  3 PRO HD3  H -12.841  -1.242  5.945 1.00 . A A . 222 PRO HD3  1 1 
       14  7436 1 1  3 PRO HG2  H -11.009  -1.275  3.631 1.00 . A A . 222 PRO HG2  1 1 
       14  7437 1 1  3 PRO HG3  H -11.065  -0.108  4.963 1.00 . A A . 222 PRO HG3  1 1 
       14  7438 1 1  3 PRO N    N -13.994  -1.221  4.236 1.00 . A A . 222 PRO N    1 1 
       14  7439 1 1  3 PRO O    O -14.061  -2.185  1.662 1.00 . A A . 222 PRO O    1 1 
       14  7440 1 1  4 GLU C    C -12.645  -1.533 -0.942 1.00 . A A . 223 GLU C    1 1 
       14  7441 1 1  4 GLU CA   C -13.811  -0.565 -0.654 1.00 . A A . 223 GLU CA   1 1 
       14  7442 1 1  4 GLU CB   C -13.798   0.656 -1.595 1.00 . A A . 223 GLU CB   1 1 
       14  7443 1 1  4 GLU CD   C -16.185   1.665 -1.363 1.00 . A A . 223 GLU CD   1 1 
       14  7444 1 1  4 GLU CG   C -14.671   1.878 -1.238 1.00 . A A . 223 GLU CG   1 1 
       14  7445 1 1  4 GLU H    H -13.720   0.850  0.924 1.00 . A A . 223 GLU H    1 1 
       14  7446 1 1  4 GLU HA   H -14.728  -1.109 -0.826 1.00 . A A . 223 GLU HA   1 1 
       14  7447 1 1  4 GLU HB2  H -12.774   1.014 -1.630 1.00 . A A . 223 GLU HB2  1 1 
       14  7448 1 1  4 GLU HB3  H -14.065   0.320 -2.594 1.00 . A A . 223 GLU HB3  1 1 
       14  7449 1 1  4 GLU HG2  H -14.426   2.219 -0.229 1.00 . A A . 223 GLU HG2  1 1 
       14  7450 1 1  4 GLU HG3  H -14.401   2.684 -1.921 1.00 . A A . 223 GLU HG3  1 1 
       14  7451 1 1  4 GLU N    N -13.811  -0.140  0.735 1.00 . A A . 223 GLU N    1 1 
       14  7452 1 1  4 GLU O    O -12.868  -2.619 -1.474 1.00 . A A . 223 GLU O    1 1 
       14  7453 1 1  4 GLU OE1  O -16.756   1.694 -2.475 1.00 . A A . 223 GLU OE1  1 1 
       14  7454 1 1  4 GLU OE2  O -16.877   1.532 -0.331 1.00 . A A . 223 GLU OE2  1 1 
       14  7455 1 1  5 HIS C    C  -9.448  -2.181  0.479 1.00 . A A . 224 HIS C    1 1 
       14  7456 1 1  5 HIS CA   C -10.180  -1.925 -0.838 1.00 . A A . 224 HIS CA   1 1 
       14  7457 1 1  5 HIS CB   C  -9.247  -1.136 -1.783 1.00 . A A . 224 HIS CB   1 1 
       14  7458 1 1  5 HIS CD2  C  -9.776  -2.530 -3.881 1.00 . A A . 224 HIS CD2  1 1 
       14  7459 1 1  5 HIS CE1  C  -9.361  -1.049 -5.438 1.00 . A A . 224 HIS CE1  1 1 
       14  7460 1 1  5 HIS CG   C  -9.431  -1.357 -3.266 1.00 . A A . 224 HIS CG   1 1 
       14  7461 1 1  5 HIS H    H -11.308  -0.379  0.047 1.00 . A A . 224 HIS H    1 1 
       14  7462 1 1  5 HIS HA   H -10.436  -2.879 -1.297 1.00 . A A . 224 HIS HA   1 1 
       14  7463 1 1  5 HIS HB2  H  -9.330  -0.072 -1.568 1.00 . A A . 224 HIS HB2  1 1 
       14  7464 1 1  5 HIS HB3  H  -8.219  -1.425 -1.562 1.00 . A A . 224 HIS HB3  1 1 
       14  7465 1 1  5 HIS HD1  H  -8.858   0.520 -4.143 1.00 . A A . 224 HIS HD1  1 1 
       14  7466 1 1  5 HIS HD2  H -10.034  -3.446 -3.379 1.00 . A A . 224 HIS HD2  1 1 
       14  7467 1 1  5 HIS HE1  H  -9.244  -0.561 -6.397 1.00 . A A . 224 HIS HE1  1 1 
       14  7468 1 1  5 HIS N    N -11.411  -1.181 -0.554 1.00 . A A . 224 HIS N    1 1 
       14  7469 1 1  5 HIS ND1  N  -9.155  -0.441 -4.257 1.00 . A A . 224 HIS ND1  1 1 
       14  7470 1 1  5 HIS NE2  N  -9.736  -2.332 -5.265 1.00 . A A . 224 HIS NE2  1 1 
       14  7471 1 1  5 HIS O    O  -9.523  -1.345  1.387 1.00 . A A . 224 HIS O    1 1 
       14  7472 1 1  6 ILE C    C  -6.453  -3.387  1.453 1.00 . A A . 225 ILE C    1 1 
       14  7473 1 1  6 ILE CA   C  -7.922  -3.738  1.709 1.00 . A A . 225 ILE CA   1 1 
       14  7474 1 1  6 ILE CB   C  -8.200  -5.246  1.926 1.00 . A A . 225 ILE CB   1 1 
       14  7475 1 1  6 ILE CD1  C  -9.597  -6.651  3.513 1.00 . A A . 225 ILE CD1  1 1 
       14  7476 1 1  6 ILE CG1  C  -9.032  -5.292  3.206 1.00 . A A . 225 ILE CG1  1 1 
       14  7477 1 1  6 ILE CG2  C  -7.003  -6.200  2.063 1.00 . A A . 225 ILE CG2  1 1 
       14  7478 1 1  6 ILE H    H  -8.536  -3.822 -0.283 1.00 . A A . 225 ILE H    1 1 
       14  7479 1 1  6 ILE HA   H  -8.267  -3.214  2.596 1.00 . A A . 225 ILE HA   1 1 
       14  7480 1 1  6 ILE HB   H  -8.801  -5.618  1.094 1.00 . A A . 225 ILE HB   1 1 
       14  7481 1 1  6 ILE HD11 H  -8.786  -7.350  3.685 1.00 . A A . 225 ILE HD11 1 1 
       14  7482 1 1  6 ILE HD12 H -10.208  -6.543  4.401 1.00 . A A . 225 ILE HD12 1 1 
       14  7483 1 1  6 ILE HD13 H -10.189  -6.977  2.669 1.00 . A A . 225 ILE HD13 1 1 
       14  7484 1 1  6 ILE HG12 H  -8.420  -4.970  4.042 1.00 . A A . 225 ILE HG12 1 1 
       14  7485 1 1  6 ILE HG13 H  -9.866  -4.610  3.114 1.00 . A A . 225 ILE HG13 1 1 
       14  7486 1 1  6 ILE HG21 H  -6.270  -5.974  1.306 1.00 . A A . 225 ILE HG21 1 1 
       14  7487 1 1  6 ILE HG22 H  -6.507  -6.088  3.026 1.00 . A A . 225 ILE HG22 1 1 
       14  7488 1 1  6 ILE HG23 H  -7.323  -7.236  1.925 1.00 . A A . 225 ILE HG23 1 1 
       14  7489 1 1  6 ILE N    N  -8.709  -3.289  0.560 1.00 . A A . 225 ILE N    1 1 
       14  7490 1 1  6 ILE O    O  -6.073  -3.298  0.284 1.00 . A A . 225 ILE O    1 1 
       14  7491 1 1  7 PRO C    C  -3.502  -4.294  1.950 1.00 . A A . 226 PRO C    1 1 
       14  7492 1 1  7 PRO CA   C  -4.199  -2.980  2.276 1.00 . A A . 226 PRO CA   1 1 
       14  7493 1 1  7 PRO CB   C  -3.655  -2.411  3.574 1.00 . A A . 226 PRO CB   1 1 
       14  7494 1 1  7 PRO CD   C  -5.897  -3.280  3.913 1.00 . A A . 226 PRO CD   1 1 
       14  7495 1 1  7 PRO CG   C  -4.561  -3.047  4.632 1.00 . A A . 226 PRO CG   1 1 
       14  7496 1 1  7 PRO HA   H  -4.027  -2.268  1.471 1.00 . A A . 226 PRO HA   1 1 
       14  7497 1 1  7 PRO HB2  H  -2.598  -2.677  3.662 1.00 . A A . 226 PRO HB2  1 1 
       14  7498 1 1  7 PRO HB3  H  -3.782  -1.330  3.585 1.00 . A A . 226 PRO HB3  1 1 
       14  7499 1 1  7 PRO HD2  H  -6.278  -4.263  4.176 1.00 . A A . 226 PRO HD2  1 1 
       14  7500 1 1  7 PRO HD3  H  -6.630  -2.531  4.202 1.00 . A A . 226 PRO HD3  1 1 
       14  7501 1 1  7 PRO HG2  H  -4.147  -4.006  4.948 1.00 . A A . 226 PRO HG2  1 1 
       14  7502 1 1  7 PRO HG3  H  -4.690  -2.383  5.486 1.00 . A A . 226 PRO HG3  1 1 
       14  7503 1 1  7 PRO N    N  -5.615  -3.194  2.487 1.00 . A A . 226 PRO N    1 1 
       14  7504 1 1  7 PRO O    O  -3.959  -5.388  2.293 1.00 . A A . 226 PRO O    1 1 
       14  7505 1 1  8 ASP C    C  -0.737  -5.807  2.102 1.00 . A A . 227 ASP C    1 1 
       14  7506 1 1  8 ASP CA   C  -1.536  -5.291  0.904 1.00 . A A . 227 ASP CA   1 1 
       14  7507 1 1  8 ASP CB   C  -0.623  -4.879 -0.247 1.00 . A A . 227 ASP CB   1 1 
       14  7508 1 1  8 ASP CG   C  -0.060  -6.131 -0.909 1.00 . A A . 227 ASP CG   1 1 
       14  7509 1 1  8 ASP H    H  -1.952  -3.220  1.310 1.00 . A A . 227 ASP H    1 1 
       14  7510 1 1  8 ASP HA   H  -2.214  -6.062  0.538 1.00 . A A . 227 ASP HA   1 1 
       14  7511 1 1  8 ASP HB2  H  -1.213  -4.324 -0.979 1.00 . A A . 227 ASP HB2  1 1 
       14  7512 1 1  8 ASP HB3  H   0.178  -4.228  0.102 1.00 . A A . 227 ASP HB3  1 1 
       14  7513 1 1  8 ASP N    N  -2.335  -4.158  1.343 1.00 . A A . 227 ASP N    1 1 
       14  7514 1 1  8 ASP O    O  -0.027  -5.009  2.724 1.00 . A A . 227 ASP O    1 1 
       14  7515 1 1  8 ASP OD1  O   0.719  -6.877 -0.272 1.00 . A A . 227 ASP OD1  1 1 
       14  7516 1 1  8 ASP OD2  O  -0.474  -6.382 -2.064 1.00 . A A . 227 ASP OD2  1 1 
       14  7517 1 1  9 PRO C    C   1.217  -7.864  3.558 1.00 . A A . 228 PRO C    1 1 
       14  7518 1 1  9 PRO CA   C  -0.273  -7.568  3.745 1.00 . A A . 228 PRO CA   1 1 
       14  7519 1 1  9 PRO CB   C  -1.040  -8.843  4.089 1.00 . A A . 228 PRO CB   1 1 
       14  7520 1 1  9 PRO CD   C  -1.736  -8.100  1.925 1.00 . A A . 228 PRO CD   1 1 
       14  7521 1 1  9 PRO CG   C  -1.459  -9.373  2.721 1.00 . A A . 228 PRO CG   1 1 
       14  7522 1 1  9 PRO HA   H  -0.391  -6.855  4.559 1.00 . A A . 228 PRO HA   1 1 
       14  7523 1 1  9 PRO HB2  H  -0.420  -9.560  4.626 1.00 . A A . 228 PRO HB2  1 1 
       14  7524 1 1  9 PRO HB3  H  -1.928  -8.591  4.671 1.00 . A A . 228 PRO HB3  1 1 
       14  7525 1 1  9 PRO HD2  H  -1.484  -8.253  0.874 1.00 . A A . 228 PRO HD2  1 1 
       14  7526 1 1  9 PRO HD3  H  -2.786  -7.822  2.030 1.00 . A A . 228 PRO HD3  1 1 
       14  7527 1 1  9 PRO HG2  H  -0.641  -9.932  2.263 1.00 . A A . 228 PRO HG2  1 1 
       14  7528 1 1  9 PRO HG3  H  -2.339  -9.999  2.801 1.00 . A A . 228 PRO HG3  1 1 
       14  7529 1 1  9 PRO N    N  -0.900  -7.071  2.527 1.00 . A A . 228 PRO N    1 1 
       14  7530 1 1  9 PRO O    O   1.997  -7.684  4.499 1.00 . A A . 228 PRO O    1 1 
       14  7531 1 1 10 ASP C    C   3.886  -7.724  1.806 1.00 . A A . 229 ASP C    1 1 
       14  7532 1 1 10 ASP CA   C   2.954  -8.879  2.144 1.00 . A A . 229 ASP CA   1 1 
       14  7533 1 1 10 ASP CB   C   2.932  -9.890  0.993 1.00 . A A . 229 ASP CB   1 1 
       14  7534 1 1 10 ASP CG   C   4.252 -10.642  0.807 1.00 . A A . 229 ASP CG   1 1 
       14  7535 1 1 10 ASP H    H   0.935  -8.440  1.638 1.00 . A A . 229 ASP H    1 1 
       14  7536 1 1 10 ASP HA   H   3.317  -9.388  3.035 1.00 . A A . 229 ASP HA   1 1 
       14  7537 1 1 10 ASP HB2  H   2.136 -10.617  1.172 1.00 . A A . 229 ASP HB2  1 1 
       14  7538 1 1 10 ASP HB3  H   2.719  -9.360  0.067 1.00 . A A . 229 ASP HB3  1 1 
       14  7539 1 1 10 ASP N    N   1.609  -8.375  2.393 1.00 . A A . 229 ASP N    1 1 
       14  7540 1 1 10 ASP O    O   5.001  -7.653  2.331 1.00 . A A . 229 ASP O    1 1 
       14  7541 1 1 10 ASP OD1  O   5.243 -10.384  1.532 1.00 . A A . 229 ASP OD1  1 1 
       14  7542 1 1 10 ASP OD2  O   4.300 -11.490 -0.110 1.00 . A A . 229 ASP OD2  1 1 
       14  7543 1 1 11 ALA C    C   4.833  -4.893  1.631 1.00 . A A . 230 ALA C    1 1 
       14  7544 1 1 11 ALA CA   C   4.182  -5.664  0.479 1.00 . A A . 230 ALA CA   1 1 
       14  7545 1 1 11 ALA CB   C   3.279  -4.756 -0.353 1.00 . A A . 230 ALA CB   1 1 
       14  7546 1 1 11 ALA H    H   2.460  -6.890  0.623 1.00 . A A . 230 ALA H    1 1 
       14  7547 1 1 11 ALA HA   H   4.961  -6.051 -0.178 1.00 . A A . 230 ALA HA   1 1 
       14  7548 1 1 11 ALA HB1  H   2.861  -5.310 -1.195 1.00 . A A . 230 ALA HB1  1 1 
       14  7549 1 1 11 ALA HB2  H   2.473  -4.390  0.279 1.00 . A A . 230 ALA HB2  1 1 
       14  7550 1 1 11 ALA HB3  H   3.853  -3.908 -0.726 1.00 . A A . 230 ALA HB3  1 1 
       14  7551 1 1 11 ALA N    N   3.414  -6.794  0.969 1.00 . A A . 230 ALA N    1 1 
       14  7552 1 1 11 ALA O    O   4.150  -4.294  2.467 1.00 . A A . 230 ALA O    1 1 
       14  7553 1 1 12 LYS C    C   7.699  -2.987  1.719 1.00 . A A . 231 LYS C    1 1 
       14  7554 1 1 12 LYS CA   C   7.003  -4.083  2.532 1.00 . A A . 231 LYS CA   1 1 
       14  7555 1 1 12 LYS CB   C   7.971  -5.049  3.245 1.00 . A A . 231 LYS CB   1 1 
       14  7556 1 1 12 LYS CD   C   9.785  -5.243  5.053 1.00 . A A . 231 LYS CD   1 1 
       14  7557 1 1 12 LYS CE   C   8.869  -5.316  6.276 1.00 . A A . 231 LYS CE   1 1 
       14  7558 1 1 12 LYS CG   C   9.146  -4.376  3.971 1.00 . A A . 231 LYS CG   1 1 
       14  7559 1 1 12 LYS H    H   6.647  -5.401  0.922 1.00 . A A . 231 LYS H    1 1 
       14  7560 1 1 12 LYS HA   H   6.382  -3.603  3.289 1.00 . A A . 231 LYS HA   1 1 
       14  7561 1 1 12 LYS HB2  H   7.377  -5.608  3.964 1.00 . A A . 231 LYS HB2  1 1 
       14  7562 1 1 12 LYS HB3  H   8.383  -5.759  2.525 1.00 . A A . 231 LYS HB3  1 1 
       14  7563 1 1 12 LYS HD2  H   9.960  -6.240  4.658 1.00 . A A . 231 LYS HD2  1 1 
       14  7564 1 1 12 LYS HD3  H  10.738  -4.797  5.338 1.00 . A A . 231 LYS HD3  1 1 
       14  7565 1 1 12 LYS HE2  H   8.657  -4.306  6.630 1.00 . A A . 231 LYS HE2  1 1 
       14  7566 1 1 12 LYS HE3  H   7.930  -5.791  5.980 1.00 . A A . 231 LYS HE3  1 1 
       14  7567 1 1 12 LYS HG2  H   9.910  -4.115  3.238 1.00 . A A . 231 LYS HG2  1 1 
       14  7568 1 1 12 LYS HG3  H   8.802  -3.468  4.450 1.00 . A A . 231 LYS HG3  1 1 
       14  7569 1 1 12 LYS HZ1  H   8.779  -6.312  8.065 1.00 . A A . 231 LYS HZ1  1 1 
       14  7570 1 1 12 LYS HZ2  H   9.829  -6.976  6.973 1.00 . A A . 231 LYS HZ2  1 1 
       14  7571 1 1 12 LYS HZ3  H  10.243  -5.611  7.803 1.00 . A A . 231 LYS HZ3  1 1 
       14  7572 1 1 12 LYS N    N   6.165  -4.881  1.644 1.00 . A A . 231 LYS N    1 1 
       14  7573 1 1 12 LYS NZ   N   9.477  -6.106  7.357 1.00 . A A . 231 LYS NZ   1 1 
       14  7574 1 1 12 LYS O    O   7.758  -3.066  0.490 1.00 . A A . 231 LYS O    1 1 
       14  7575 1 1 13 LYS C    C  10.091  -1.525  0.824 1.00 . A A . 232 LYS C    1 1 
       14  7576 1 1 13 LYS CA   C   9.157  -0.969  1.916 1.00 . A A . 232 LYS CA   1 1 
       14  7577 1 1 13 LYS CB   C  10.022  -0.452  3.084 1.00 . A A . 232 LYS CB   1 1 
       14  7578 1 1 13 LYS CD   C  10.668   1.412  4.660 1.00 . A A . 232 LYS CD   1 1 
       14  7579 1 1 13 LYS CE   C  12.118   1.589  4.185 1.00 . A A . 232 LYS CE   1 1 
       14  7580 1 1 13 LYS CG   C   9.701   0.973  3.547 1.00 . A A . 232 LYS CG   1 1 
       14  7581 1 1 13 LYS H    H   7.821  -1.856  3.342 1.00 . A A . 232 LYS H    1 1 
       14  7582 1 1 13 LYS HA   H   8.554  -0.152  1.525 1.00 . A A . 232 LYS HA   1 1 
       14  7583 1 1 13 LYS HB2  H   9.948  -1.133  3.929 1.00 . A A . 232 LYS HB2  1 1 
       14  7584 1 1 13 LYS HB3  H  11.062  -0.462  2.779 1.00 . A A . 232 LYS HB3  1 1 
       14  7585 1 1 13 LYS HD2  H  10.319   2.357  5.060 1.00 . A A . 232 LYS HD2  1 1 
       14  7586 1 1 13 LYS HD3  H  10.639   0.683  5.466 1.00 . A A . 232 LYS HD3  1 1 
       14  7587 1 1 13 LYS HE2  H  12.409   0.726  3.589 1.00 . A A . 232 LYS HE2  1 1 
       14  7588 1 1 13 LYS HE3  H  12.181   2.467  3.545 1.00 . A A . 232 LYS HE3  1 1 
       14  7589 1 1 13 LYS HG2  H   9.782   1.660  2.703 1.00 . A A . 232 LYS HG2  1 1 
       14  7590 1 1 13 LYS HG3  H   8.681   0.999  3.934 1.00 . A A . 232 LYS HG3  1 1 
       14  7591 1 1 13 LYS HZ1  H  12.839   2.499  5.929 1.00 . A A . 232 LYS HZ1  1 1 
       14  7592 1 1 13 LYS HZ2  H  13.128   0.862  5.853 1.00 . A A . 232 LYS HZ2  1 1 
       14  7593 1 1 13 LYS HZ3  H  14.003   1.892  4.975 1.00 . A A . 232 LYS HZ3  1 1 
       14  7594 1 1 13 LYS N    N   8.219  -1.976  2.411 1.00 . A A . 232 LYS N    1 1 
       14  7595 1 1 13 LYS NZ   N  13.070   1.720  5.311 1.00 . A A . 232 LYS NZ   1 1 
       14  7596 1 1 13 LYS O    O  10.575  -2.662  0.938 1.00 . A A . 232 LYS O    1 1 
       14  7597 1 1 14 PRO C    C  12.869  -0.900 -0.176 1.00 . A A . 233 PRO C    1 1 
       14  7598 1 1 14 PRO CA   C  11.592  -0.954 -1.017 1.00 . A A . 233 PRO CA   1 1 
       14  7599 1 1 14 PRO CB   C  11.604   0.152 -2.080 1.00 . A A . 233 PRO CB   1 1 
       14  7600 1 1 14 PRO CD   C   9.775   0.541 -0.537 1.00 . A A . 233 PRO CD   1 1 
       14  7601 1 1 14 PRO CG   C  10.299   0.921 -1.917 1.00 . A A . 233 PRO CG   1 1 
       14  7602 1 1 14 PRO HA   H  11.536  -1.929 -1.500 1.00 . A A . 233 PRO HA   1 1 
       14  7603 1 1 14 PRO HB2  H  12.419   0.841 -1.895 1.00 . A A . 233 PRO HB2  1 1 
       14  7604 1 1 14 PRO HB3  H  11.691  -0.264 -3.085 1.00 . A A . 233 PRO HB3  1 1 
       14  7605 1 1 14 PRO HD2  H  10.019   1.309  0.204 1.00 . A A . 233 PRO HD2  1 1 
       14  7606 1 1 14 PRO HD3  H   8.696   0.414 -0.589 1.00 . A A . 233 PRO HD3  1 1 
       14  7607 1 1 14 PRO HG2  H  10.462   1.990 -1.997 1.00 . A A . 233 PRO HG2  1 1 
       14  7608 1 1 14 PRO HG3  H   9.603   0.609 -2.687 1.00 . A A . 233 PRO HG3  1 1 
       14  7609 1 1 14 PRO N    N  10.418  -0.718 -0.196 1.00 . A A . 233 PRO N    1 1 
       14  7610 1 1 14 PRO O    O  12.945  -0.254  0.873 1.00 . A A . 233 PRO O    1 1 
       14  7611 1 1 15 GLU C    C  15.563   0.229 -1.046 1.00 . A A . 234 GLU C    1 1 
       14  7612 1 1 15 GLU CA   C  15.300  -1.157 -0.445 1.00 . A A . 234 GLU CA   1 1 
       14  7613 1 1 15 GLU CB   C  16.197  -2.235 -1.070 1.00 . A A . 234 GLU CB   1 1 
       14  7614 1 1 15 GLU CD   C  17.221  -4.541 -0.655 1.00 . A A . 234 GLU CD   1 1 
       14  7615 1 1 15 GLU CG   C  16.612  -3.284 -0.027 1.00 . A A . 234 GLU CG   1 1 
       14  7616 1 1 15 GLU H    H  13.754  -2.063 -1.551 1.00 . A A . 234 GLU H    1 1 
       14  7617 1 1 15 GLU HA   H  15.478  -1.101  0.630 1.00 . A A . 234 GLU HA   1 1 
       14  7618 1 1 15 GLU HB2  H  15.626  -2.719 -1.867 1.00 . A A . 234 GLU HB2  1 1 
       14  7619 1 1 15 GLU HB3  H  17.090  -1.778 -1.496 1.00 . A A . 234 GLU HB3  1 1 
       14  7620 1 1 15 GLU HG2  H  17.322  -2.831  0.664 1.00 . A A . 234 GLU HG2  1 1 
       14  7621 1 1 15 GLU HG3  H  15.738  -3.583  0.551 1.00 . A A . 234 GLU HG3  1 1 
       14  7622 1 1 15 GLU N    N  13.913  -1.519 -0.710 1.00 . A A . 234 GLU N    1 1 
       14  7623 1 1 15 GLU O    O  16.133   1.092 -0.385 1.00 . A A . 234 GLU O    1 1 
       14  7624 1 1 15 GLU OE1  O  16.464  -5.304 -1.304 1.00 . A A . 234 GLU OE1  1 1 
       14  7625 1 1 15 GLU OE2  O  18.424  -4.826 -0.440 1.00 . A A . 234 GLU OE2  1 1 
       14  7626 1 1 16 ASP C    C  14.185   2.792 -2.469 1.00 . A A . 235 ASP C    1 1 
       14  7627 1 1 16 ASP CA   C  15.137   1.715 -3.040 1.00 . A A . 235 ASP CA   1 1 
       14  7628 1 1 16 ASP CB   C  14.815   1.408 -4.524 1.00 . A A . 235 ASP CB   1 1 
       14  7629 1 1 16 ASP CG   C  15.871   0.596 -5.287 1.00 . A A . 235 ASP CG   1 1 
       14  7630 1 1 16 ASP H    H  14.635  -0.296 -2.756 1.00 . A A . 235 ASP H    1 1 
       14  7631 1 1 16 ASP HA   H  16.152   2.110 -2.989 1.00 . A A . 235 ASP HA   1 1 
       14  7632 1 1 16 ASP HB2  H  13.854   0.887 -4.588 1.00 . A A . 235 ASP HB2  1 1 
       14  7633 1 1 16 ASP HB3  H  14.719   2.354 -5.054 1.00 . A A . 235 ASP HB3  1 1 
       14  7634 1 1 16 ASP N    N  15.064   0.469 -2.265 1.00 . A A . 235 ASP N    1 1 
       14  7635 1 1 16 ASP O    O  13.506   3.503 -3.211 1.00 . A A . 235 ASP O    1 1 
       14  7636 1 1 16 ASP OD1  O  16.782  -0.001 -4.666 1.00 . A A . 235 ASP OD1  1 1 
       14  7637 1 1 16 ASP OD2  O  15.732   0.475 -6.527 1.00 . A A . 235 ASP OD2  1 1 
       14  7638 1 1 17 TRP C    C  14.163   4.864  0.258 1.00 . A A . 236 TRP C    1 1 
       14  7639 1 1 17 TRP CA   C  13.259   3.846 -0.425 1.00 . A A . 236 TRP CA   1 1 
       14  7640 1 1 17 TRP CB   C  12.356   3.166  0.604 1.00 . A A . 236 TRP CB   1 1 
       14  7641 1 1 17 TRP CD1  C  11.088   4.587  2.292 1.00 . A A . 236 TRP CD1  1 1 
       14  7642 1 1 17 TRP CD2  C  10.292   4.740  0.203 1.00 . A A . 236 TRP CD2  1 1 
       14  7643 1 1 17 TRP CE2  C   9.503   5.607  1.006 1.00 . A A . 236 TRP CE2  1 1 
       14  7644 1 1 17 TRP CE3  C  10.038   4.710 -1.181 1.00 . A A . 236 TRP CE3  1 1 
       14  7645 1 1 17 TRP CG   C  11.269   4.083  1.053 1.00 . A A . 236 TRP CG   1 1 
       14  7646 1 1 17 TRP CH2  C   8.205   6.303 -0.908 1.00 . A A . 236 TRP CH2  1 1 
       14  7647 1 1 17 TRP CZ2  C   8.444   6.349  0.473 1.00 . A A . 236 TRP CZ2  1 1 
       14  7648 1 1 17 TRP CZ3  C   9.020   5.510 -1.735 1.00 . A A . 236 TRP CZ3  1 1 
       14  7649 1 1 17 TRP H    H  14.516   2.186 -0.582 1.00 . A A . 236 TRP H    1 1 
       14  7650 1 1 17 TRP HA   H  12.640   4.374 -1.145 1.00 . A A . 236 TRP HA   1 1 
       14  7651 1 1 17 TRP HB2  H  11.910   2.284  0.155 1.00 . A A . 236 TRP HB2  1 1 
       14  7652 1 1 17 TRP HB3  H  12.945   2.834  1.457 1.00 . A A . 236 TRP HB3  1 1 
       14  7653 1 1 17 TRP HD1  H  11.718   4.354  3.134 1.00 . A A . 236 TRP HD1  1 1 
       14  7654 1 1 17 TRP HE1  H   9.829   6.167  3.010 1.00 . A A . 236 TRP HE1  1 1 
       14  7655 1 1 17 TRP HE3  H  10.674   4.089 -1.805 1.00 . A A . 236 TRP HE3  1 1 
       14  7656 1 1 17 TRP HH2  H   7.428   6.927 -1.333 1.00 . A A . 236 TRP HH2  1 1 
       14  7657 1 1 17 TRP HZ2  H   7.841   6.995  1.096 1.00 . A A . 236 TRP HZ2  1 1 
       14  7658 1 1 17 TRP HZ3  H   8.880   5.568 -2.802 1.00 . A A . 236 TRP HZ3  1 1 
       14  7659 1 1 17 TRP N    N  14.030   2.856 -1.145 1.00 . A A . 236 TRP N    1 1 
       14  7660 1 1 17 TRP NE1  N  10.063   5.515  2.261 1.00 . A A . 236 TRP NE1  1 1 
       14  7661 1 1 17 TRP O    O  15.040   4.506  1.050 1.00 . A A . 236 TRP O    1 1 
       14  7662 1 1 18 ASP C    C  13.909   7.814  1.708 1.00 . A A . 237 ASP C    1 1 
       14  7663 1 1 18 ASP CA   C  14.672   7.253  0.515 1.00 . A A . 237 ASP CA   1 1 
       14  7664 1 1 18 ASP CB   C  14.872   8.350 -0.542 1.00 . A A . 237 ASP CB   1 1 
       14  7665 1 1 18 ASP CG   C  15.592   7.885 -1.800 1.00 . A A . 237 ASP CG   1 1 
       14  7666 1 1 18 ASP H    H  13.165   6.364 -0.658 1.00 . A A . 237 ASP H    1 1 
       14  7667 1 1 18 ASP HA   H  15.649   6.895  0.840 1.00 . A A . 237 ASP HA   1 1 
       14  7668 1 1 18 ASP HB2  H  13.896   8.743 -0.840 1.00 . A A . 237 ASP HB2  1 1 
       14  7669 1 1 18 ASP HB3  H  15.448   9.159 -0.089 1.00 . A A . 237 ASP HB3  1 1 
       14  7670 1 1 18 ASP N    N  13.914   6.140 -0.020 1.00 . A A . 237 ASP N    1 1 
       14  7671 1 1 18 ASP O    O  13.123   8.751  1.569 1.00 . A A . 237 ASP O    1 1 
       14  7672 1 1 18 ASP OD1  O  16.826   7.689 -1.766 1.00 . A A . 237 ASP OD1  1 1 
       14  7673 1 1 18 ASP OD2  O  14.922   7.775 -2.848 1.00 . A A . 237 ASP OD2  1 1 
       14  7674 1 1 19 GLU C    C  14.152   9.323  4.418 1.00 . A A . 238 GLU C    1 1 
       14  7675 1 1 19 GLU CA   C  13.610   7.907  4.132 1.00 . A A . 238 GLU CA   1 1 
       14  7676 1 1 19 GLU CB   C  13.840   6.974  5.329 1.00 . A A . 238 GLU CB   1 1 
       14  7677 1 1 19 GLU CD   C  12.689   5.174  6.698 1.00 . A A . 238 GLU CD   1 1 
       14  7678 1 1 19 GLU CG   C  12.875   5.785  5.307 1.00 . A A . 238 GLU CG   1 1 
       14  7679 1 1 19 GLU H    H  14.798   6.522  2.978 1.00 . A A . 238 GLU H    1 1 
       14  7680 1 1 19 GLU HA   H  12.535   8.032  3.994 1.00 . A A . 238 GLU HA   1 1 
       14  7681 1 1 19 GLU HB2  H  14.877   6.631  5.365 1.00 . A A . 238 GLU HB2  1 1 
       14  7682 1 1 19 GLU HB3  H  13.654   7.530  6.240 1.00 . A A . 238 GLU HB3  1 1 
       14  7683 1 1 19 GLU HG2  H  11.892   6.105  4.959 1.00 . A A . 238 GLU HG2  1 1 
       14  7684 1 1 19 GLU HG3  H  13.261   5.041  4.607 1.00 . A A . 238 GLU HG3  1 1 
       14  7685 1 1 19 GLU N    N  14.159   7.303  2.911 1.00 . A A . 238 GLU N    1 1 
       14  7686 1 1 19 GLU O    O  13.798   9.930  5.429 1.00 . A A . 238 GLU O    1 1 
       14  7687 1 1 19 GLU OE1  O  12.262   5.883  7.642 1.00 . A A . 238 GLU OE1  1 1 
       14  7688 1 1 19 GLU OE2  O  12.921   3.956  6.832 1.00 . A A . 238 GLU OE2  1 1 
       14  7689 1 1 20 GLU C    C  15.071  12.119  2.555 1.00 . A A . 239 GLU C    1 1 
       14  7690 1 1 20 GLU CA   C  15.593  11.184  3.645 1.00 . A A . 239 GLU CA   1 1 
       14  7691 1 1 20 GLU CB   C  17.117  11.045  3.578 1.00 . A A . 239 GLU CB   1 1 
       14  7692 1 1 20 GLU CD   C  19.245  11.956  4.628 1.00 . A A . 239 GLU CD   1 1 
       14  7693 1 1 20 GLU CG   C  17.727  11.952  4.641 1.00 . A A . 239 GLU CG   1 1 
       14  7694 1 1 20 GLU H    H  15.328   9.290  2.790 1.00 . A A . 239 GLU H    1 1 
       14  7695 1 1 20 GLU HA   H  15.313  11.619  4.603 1.00 . A A . 239 GLU HA   1 1 
       14  7696 1 1 20 GLU HB2  H  17.401  10.013  3.781 1.00 . A A . 239 GLU HB2  1 1 
       14  7697 1 1 20 GLU HB3  H  17.483  11.315  2.587 1.00 . A A . 239 GLU HB3  1 1 
       14  7698 1 1 20 GLU HG2  H  17.367  12.963  4.477 1.00 . A A . 239 GLU HG2  1 1 
       14  7699 1 1 20 GLU HG3  H  17.392  11.609  5.621 1.00 . A A . 239 GLU HG3  1 1 
       14  7700 1 1 20 GLU N    N  15.012   9.858  3.555 1.00 . A A . 239 GLU N    1 1 
       14  7701 1 1 20 GLU O    O  15.401  13.307  2.554 1.00 . A A . 239 GLU O    1 1 
       14  7702 1 1 20 GLU OE1  O  19.843  10.863  4.726 1.00 . A A . 239 GLU OE1  1 1 
       14  7703 1 1 20 GLU OE2  O  19.832  13.060  4.659 1.00 . A A . 239 GLU OE2  1 1 
       14  7704 1 1 21 MET C    C  12.107  12.226  0.731 1.00 . A A . 240 MET C    1 1 
       14  7705 1 1 21 MET CA   C  13.608  12.365  0.589 1.00 . A A . 240 MET CA   1 1 
       14  7706 1 1 21 MET CB   C  14.069  11.947 -0.814 1.00 . A A . 240 MET CB   1 1 
       14  7707 1 1 21 MET CE   C  16.756  11.823 -3.554 1.00 . A A . 240 MET CE   1 1 
       14  7708 1 1 21 MET CG   C  15.467  12.481 -1.158 1.00 . A A . 240 MET CG   1 1 
       14  7709 1 1 21 MET H    H  14.020  10.609  1.753 1.00 . A A . 240 MET H    1 1 
       14  7710 1 1 21 MET HA   H  13.838  13.418  0.706 1.00 . A A . 240 MET HA   1 1 
       14  7711 1 1 21 MET HB2  H  14.067  10.872 -0.909 1.00 . A A . 240 MET HB2  1 1 
       14  7712 1 1 21 MET HB3  H  13.329  12.302 -1.526 1.00 . A A . 240 MET HB3  1 1 
       14  7713 1 1 21 MET HE1  H  16.995  12.086 -4.584 1.00 . A A . 240 MET HE1  1 1 
       14  7714 1 1 21 MET HE2  H  17.681  11.781 -2.978 1.00 . A A . 240 MET HE2  1 1 
       14  7715 1 1 21 MET HE3  H  16.268  10.848 -3.534 1.00 . A A . 240 MET HE3  1 1 
       14  7716 1 1 21 MET HG2  H  15.695  13.312 -0.492 1.00 . A A . 240 MET HG2  1 1 
       14  7717 1 1 21 MET HG3  H  16.208  11.705 -0.959 1.00 . A A . 240 MET HG3  1 1 
       14  7718 1 1 21 MET N    N  14.262  11.590  1.636 1.00 . A A . 240 MET N    1 1 
       14  7719 1 1 21 MET O    O  11.402  13.232  0.831 1.00 . A A . 240 MET O    1 1 
       14  7720 1 1 21 MET SD   S  15.653  13.085 -2.861 1.00 . A A . 240 MET SD   1 1 
       14  7721 1 1 22 ASP C    C   9.630  10.751  2.141 1.00 . A A . 241 ASP C    1 1 
       14  7722 1 1 22 ASP CA   C  10.212  10.683  0.726 1.00 . A A . 241 ASP CA   1 1 
       14  7723 1 1 22 ASP CB   C   9.929   9.352  0.023 1.00 . A A . 241 ASP CB   1 1 
       14  7724 1 1 22 ASP CG   C   8.562   9.490 -0.623 1.00 . A A . 241 ASP CG   1 1 
       14  7725 1 1 22 ASP H    H  12.272  10.206  0.659 1.00 . A A . 241 ASP H    1 1 
       14  7726 1 1 22 ASP HA   H   9.737  11.459  0.123 1.00 . A A . 241 ASP HA   1 1 
       14  7727 1 1 22 ASP HB2  H  10.666   9.139 -0.751 1.00 . A A . 241 ASP HB2  1 1 
       14  7728 1 1 22 ASP HB3  H   9.953   8.522  0.724 1.00 . A A . 241 ASP HB3  1 1 
       14  7729 1 1 22 ASP N    N  11.628  10.985  0.739 1.00 . A A . 241 ASP N    1 1 
       14  7730 1 1 22 ASP O    O   9.030  11.765  2.507 1.00 . A A . 241 ASP O    1 1 
       14  7731 1 1 22 ASP OD1  O   7.557   9.459  0.115 1.00 . A A . 241 ASP OD1  1 1 
       14  7732 1 1 22 ASP OD2  O   8.525   9.815 -1.835 1.00 . A A . 241 ASP OD2  1 1 
       14  7733 1 1 23 GLY C    C   8.650   8.367  4.628 1.00 . A A . 242 GLY C    1 1 
       14  7734 1 1 23 GLY CA   C   9.344   9.686  4.353 1.00 . A A . 242 GLY CA   1 1 
       14  7735 1 1 23 GLY H    H  10.400   8.953  2.648 1.00 . A A . 242 GLY H    1 1 
       14  7736 1 1 23 GLY HA2  H  10.164   9.781  5.059 1.00 . A A . 242 GLY HA2  1 1 
       14  7737 1 1 23 GLY HA3  H   8.625  10.488  4.519 1.00 . A A . 242 GLY HA3  1 1 
       14  7738 1 1 23 GLY N    N   9.870   9.744  2.989 1.00 . A A . 242 GLY N    1 1 
       14  7739 1 1 23 GLY O    O   9.206   7.307  4.318 1.00 . A A . 242 GLY O    1 1 
       14  7740 1 1 24 GLU C    C   6.216   6.726  4.094 1.00 . A A . 243 GLU C    1 1 
       14  7741 1 1 24 GLU CA   C   6.626   7.259  5.462 1.00 . A A . 243 GLU CA   1 1 
       14  7742 1 1 24 GLU CB   C   5.407   7.604  6.337 1.00 . A A . 243 GLU CB   1 1 
       14  7743 1 1 24 GLU CD   C   4.284   7.041  8.545 1.00 . A A . 243 GLU CD   1 1 
       14  7744 1 1 24 GLU CG   C   5.509   6.831  7.656 1.00 . A A . 243 GLU CG   1 1 
       14  7745 1 1 24 GLU H    H   7.064   9.304  5.522 1.00 . A A . 243 GLU H    1 1 
       14  7746 1 1 24 GLU HA   H   7.214   6.489  5.965 1.00 . A A . 243 GLU HA   1 1 
       14  7747 1 1 24 GLU HB2  H   5.364   8.677  6.540 1.00 . A A . 243 GLU HB2  1 1 
       14  7748 1 1 24 GLU HB3  H   4.492   7.315  5.824 1.00 . A A . 243 GLU HB3  1 1 
       14  7749 1 1 24 GLU HG2  H   5.610   5.764  7.446 1.00 . A A . 243 GLU HG2  1 1 
       14  7750 1 1 24 GLU HG3  H   6.409   7.173  8.177 1.00 . A A . 243 GLU HG3  1 1 
       14  7751 1 1 24 GLU N    N   7.476   8.418  5.261 1.00 . A A . 243 GLU N    1 1 
       14  7752 1 1 24 GLU O    O   5.532   7.397  3.317 1.00 . A A . 243 GLU O    1 1 
       14  7753 1 1 24 GLU OE1  O   4.319   7.995  9.353 1.00 . A A . 243 GLU OE1  1 1 
       14  7754 1 1 24 GLU OE2  O   3.326   6.230  8.494 1.00 . A A . 243 GLU OE2  1 1 
       14  7755 1 1 25 TRP C    C   4.715   4.298  3.177 1.00 . A A . 244 TRP C    1 1 
       14  7756 1 1 25 TRP CA   C   6.125   4.706  2.741 1.00 . A A . 244 TRP CA   1 1 
       14  7757 1 1 25 TRP CB   C   7.040   3.496  2.552 1.00 . A A . 244 TRP CB   1 1 
       14  7758 1 1 25 TRP CD1  C   6.816   2.872  0.099 1.00 . A A . 244 TRP CD1  1 1 
       14  7759 1 1 25 TRP CD2  C   6.169   1.252  1.502 1.00 . A A . 244 TRP CD2  1 1 
       14  7760 1 1 25 TRP CE2  C   5.951   0.761  0.187 1.00 . A A . 244 TRP CE2  1 1 
       14  7761 1 1 25 TRP CE3  C   5.889   0.391  2.574 1.00 . A A . 244 TRP CE3  1 1 
       14  7762 1 1 25 TRP CG   C   6.698   2.597  1.417 1.00 . A A . 244 TRP CG   1 1 
       14  7763 1 1 25 TRP CH2  C   5.139  -1.347  1.048 1.00 . A A . 244 TRP CH2  1 1 
       14  7764 1 1 25 TRP CZ2  C   5.426  -0.516 -0.044 1.00 . A A . 244 TRP CZ2  1 1 
       14  7765 1 1 25 TRP CZ3  C   5.411  -0.907  2.355 1.00 . A A . 244 TRP CZ3  1 1 
       14  7766 1 1 25 TRP H    H   7.159   5.017  4.533 1.00 . A A . 244 TRP H    1 1 
       14  7767 1 1 25 TRP HA   H   6.081   5.278  1.813 1.00 . A A . 244 TRP HA   1 1 
       14  7768 1 1 25 TRP HB2  H   8.057   3.835  2.399 1.00 . A A . 244 TRP HB2  1 1 
       14  7769 1 1 25 TRP HB3  H   7.039   2.911  3.473 1.00 . A A . 244 TRP HB3  1 1 
       14  7770 1 1 25 TRP HD1  H   7.179   3.802 -0.325 1.00 . A A . 244 TRP HD1  1 1 
       14  7771 1 1 25 TRP HE1  H   6.393   1.753 -1.646 1.00 . A A . 244 TRP HE1  1 1 
       14  7772 1 1 25 TRP HE3  H   6.088   0.730  3.577 1.00 . A A . 244 TRP HE3  1 1 
       14  7773 1 1 25 TRP HH2  H   4.763  -2.340  0.873 1.00 . A A . 244 TRP HH2  1 1 
       14  7774 1 1 25 TRP HZ2  H   5.276  -0.868 -1.049 1.00 . A A . 244 TRP HZ2  1 1 
       14  7775 1 1 25 TRP HZ3  H   5.350  -1.572  3.204 1.00 . A A . 244 TRP HZ3  1 1 
       14  7776 1 1 25 TRP N    N   6.683   5.519  3.798 1.00 . A A . 244 TRP N    1 1 
       14  7777 1 1 25 TRP NE1  N   6.388   1.781 -0.631 1.00 . A A . 244 TRP NE1  1 1 
       14  7778 1 1 25 TRP O    O   4.423   4.246  4.379 1.00 . A A . 244 TRP O    1 1 
       14  7779 1 1 26 GLU C    C   2.278   2.338  1.470 1.00 . A A . 245 GLU C    1 1 
       14  7780 1 1 26 GLU CA   C   2.513   3.464  2.481 1.00 . A A . 245 GLU CA   1 1 
       14  7781 1 1 26 GLU CB   C   1.448   4.570  2.376 1.00 . A A . 245 GLU CB   1 1 
       14  7782 1 1 26 GLU CD   C   0.477   6.644  3.539 1.00 . A A . 245 GLU CD   1 1 
       14  7783 1 1 26 GLU CG   C   1.624   5.635  3.469 1.00 . A A . 245 GLU CG   1 1 
       14  7784 1 1 26 GLU H    H   4.126   4.027  1.246 1.00 . A A . 245 GLU H    1 1 
       14  7785 1 1 26 GLU HA   H   2.480   3.072  3.497 1.00 . A A . 245 GLU HA   1 1 
       14  7786 1 1 26 GLU HB2  H   1.511   5.045  1.399 1.00 . A A . 245 GLU HB2  1 1 
       14  7787 1 1 26 GLU HB3  H   0.465   4.107  2.489 1.00 . A A . 245 GLU HB3  1 1 
       14  7788 1 1 26 GLU HG2  H   1.702   5.123  4.429 1.00 . A A . 245 GLU HG2  1 1 
       14  7789 1 1 26 GLU HG3  H   2.549   6.185  3.314 1.00 . A A . 245 GLU HG3  1 1 
       14  7790 1 1 26 GLU N    N   3.849   3.981  2.220 1.00 . A A . 245 GLU N    1 1 
       14  7791 1 1 26 GLU O    O   2.503   2.547  0.272 1.00 . A A . 245 GLU O    1 1 
       14  7792 1 1 26 GLU OE1  O   0.044   7.225  2.519 1.00 . A A . 245 GLU OE1  1 1 
       14  7793 1 1 26 GLU OE2  O  -0.035   6.877  4.659 1.00 . A A . 245 GLU OE2  1 1 
       14  7794 1 1 27 PRO C    C   0.682   0.127 -0.029 1.00 . A A . 246 PRO C    1 1 
       14  7795 1 1 27 PRO CA   C   1.790  -0.024  1.022 1.00 . A A . 246 PRO CA   1 1 
       14  7796 1 1 27 PRO CB   C   1.552  -1.232  1.936 1.00 . A A . 246 PRO CB   1 1 
       14  7797 1 1 27 PRO CD   C   1.556   0.768  3.270 1.00 . A A . 246 PRO CD   1 1 
       14  7798 1 1 27 PRO CG   C   0.943  -0.628  3.198 1.00 . A A . 246 PRO CG   1 1 
       14  7799 1 1 27 PRO HA   H   2.745  -0.150  0.514 1.00 . A A . 246 PRO HA   1 1 
       14  7800 1 1 27 PRO HB2  H   0.868  -1.962  1.507 1.00 . A A . 246 PRO HB2  1 1 
       14  7801 1 1 27 PRO HB3  H   2.509  -1.712  2.142 1.00 . A A . 246 PRO HB3  1 1 
       14  7802 1 1 27 PRO HD2  H   0.847   1.474  3.704 1.00 . A A . 246 PRO HD2  1 1 
       14  7803 1 1 27 PRO HD3  H   2.472   0.742  3.859 1.00 . A A . 246 PRO HD3  1 1 
       14  7804 1 1 27 PRO HG2  H  -0.140  -0.547  3.089 1.00 . A A . 246 PRO HG2  1 1 
       14  7805 1 1 27 PRO HG3  H   1.183  -1.225  4.072 1.00 . A A . 246 PRO HG3  1 1 
       14  7806 1 1 27 PRO N    N   1.880   1.132  1.904 1.00 . A A . 246 PRO N    1 1 
       14  7807 1 1 27 PRO O    O  -0.193   0.995  0.095 1.00 . A A . 246 PRO O    1 1 
       14  7808 1 1 28 PRO C    C  -1.689  -1.384 -1.322 1.00 . A A . 247 PRO C    1 1 
       14  7809 1 1 28 PRO CA   C  -0.424  -0.827 -1.986 1.00 . A A . 247 PRO CA   1 1 
       14  7810 1 1 28 PRO CB   C   0.061  -1.727 -3.117 1.00 . A A . 247 PRO CB   1 1 
       14  7811 1 1 28 PRO CD   C   1.667  -1.781 -1.297 1.00 . A A . 247 PRO CD   1 1 
       14  7812 1 1 28 PRO CG   C   1.233  -2.527 -2.559 1.00 . A A . 247 PRO CG   1 1 
       14  7813 1 1 28 PRO HA   H  -0.633   0.160 -2.395 1.00 . A A . 247 PRO HA   1 1 
       14  7814 1 1 28 PRO HB2  H  -0.740  -2.381 -3.442 1.00 . A A . 247 PRO HB2  1 1 
       14  7815 1 1 28 PRO HB3  H   0.382  -1.121 -3.958 1.00 . A A . 247 PRO HB3  1 1 
       14  7816 1 1 28 PRO HD2  H   1.688  -2.482 -0.465 1.00 . A A . 247 PRO HD2  1 1 
       14  7817 1 1 28 PRO HD3  H   2.655  -1.339 -1.418 1.00 . A A . 247 PRO HD3  1 1 
       14  7818 1 1 28 PRO HG2  H   0.892  -3.525 -2.293 1.00 . A A . 247 PRO HG2  1 1 
       14  7819 1 1 28 PRO HG3  H   2.038  -2.596 -3.291 1.00 . A A . 247 PRO HG3  1 1 
       14  7820 1 1 28 PRO N    N   0.677  -0.742 -1.050 1.00 . A A . 247 PRO N    1 1 
       14  7821 1 1 28 PRO O    O  -1.747  -1.635 -0.110 1.00 . A A . 247 PRO O    1 1 
       14  7822 1 1 29 VAL C    C  -4.345  -3.286 -2.755 1.00 . A A . 248 VAL C    1 1 
       14  7823 1 1 29 VAL CA   C  -3.976  -2.173 -1.788 1.00 . A A . 248 VAL CA   1 1 
       14  7824 1 1 29 VAL CB   C  -5.038  -1.081 -1.808 1.00 . A A . 248 VAL CB   1 1 
       14  7825 1 1 29 VAL CG1  C  -4.813  -0.108 -0.656 1.00 . A A . 248 VAL CG1  1 1 
       14  7826 1 1 29 VAL CG2  C  -5.146  -0.274 -3.112 1.00 . A A . 248 VAL CG2  1 1 
       14  7827 1 1 29 VAL H    H  -2.669  -1.375 -3.127 1.00 . A A . 248 VAL H    1 1 
       14  7828 1 1 29 VAL HA   H  -3.906  -2.601 -0.789 1.00 . A A . 248 VAL HA   1 1 
       14  7829 1 1 29 VAL HB   H  -5.955  -1.623 -1.678 1.00 . A A . 248 VAL HB   1 1 
       14  7830 1 1 29 VAL HG11 H  -5.586   0.654 -0.674 1.00 . A A . 248 VAL HG11 1 1 
       14  7831 1 1 29 VAL HG12 H  -4.888  -0.639  0.288 1.00 . A A . 248 VAL HG12 1 1 
       14  7832 1 1 29 VAL HG13 H  -3.823   0.348 -0.756 1.00 . A A . 248 VAL HG13 1 1 
       14  7833 1 1 29 VAL HG21 H  -5.275  -0.958 -3.948 1.00 . A A . 248 VAL HG21 1 1 
       14  7834 1 1 29 VAL HG22 H  -6.013   0.388 -3.063 1.00 . A A . 248 VAL HG22 1 1 
       14  7835 1 1 29 VAL HG23 H  -4.250   0.323 -3.278 1.00 . A A . 248 VAL HG23 1 1 
       14  7836 1 1 29 VAL N    N  -2.715  -1.589 -2.142 1.00 . A A . 248 VAL N    1 1 
       14  7837 1 1 29 VAL O    O  -3.707  -3.449 -3.804 1.00 . A A . 248 VAL O    1 1 
       14  7838 1 1 30 ILE C    C  -7.435  -5.145 -2.993 1.00 . A A . 249 ILE C    1 1 
       14  7839 1 1 30 ILE CA   C  -5.915  -5.165 -3.115 1.00 . A A . 249 ILE CA   1 1 
       14  7840 1 1 30 ILE CB   C  -5.299  -6.490 -2.593 1.00 . A A . 249 ILE CB   1 1 
       14  7841 1 1 30 ILE CD1  C  -5.653  -8.446 -0.967 1.00 . A A . 249 ILE CD1  1 1 
       14  7842 1 1 30 ILE CG1  C  -5.781  -6.935 -1.198 1.00 . A A . 249 ILE CG1  1 1 
       14  7843 1 1 30 ILE CG2  C  -3.772  -6.354 -2.526 1.00 . A A . 249 ILE CG2  1 1 
       14  7844 1 1 30 ILE H    H  -5.896  -3.825 -1.543 1.00 . A A . 249 ILE H    1 1 
       14  7845 1 1 30 ILE HA   H  -5.659  -5.050 -4.168 1.00 . A A . 249 ILE HA   1 1 
       14  7846 1 1 30 ILE HB   H  -5.557  -7.270 -3.315 1.00 . A A . 249 ILE HB   1 1 
       14  7847 1 1 30 ILE HD11 H  -6.044  -8.695  0.021 1.00 . A A . 249 ILE HD11 1 1 
       14  7848 1 1 30 ILE HD12 H  -6.227  -8.983 -1.722 1.00 . A A . 249 ILE HD12 1 1 
       14  7849 1 1 30 ILE HD13 H  -4.610  -8.755 -1.018 1.00 . A A . 249 ILE HD13 1 1 
       14  7850 1 1 30 ILE HG12 H  -5.182  -6.414 -0.452 1.00 . A A . 249 ILE HG12 1 1 
       14  7851 1 1 30 ILE HG13 H  -6.828  -6.678 -1.049 1.00 . A A . 249 ILE HG13 1 1 
       14  7852 1 1 30 ILE HG21 H  -3.321  -7.302 -2.249 1.00 . A A . 249 ILE HG21 1 1 
       14  7853 1 1 30 ILE HG22 H  -3.409  -6.099 -3.514 1.00 . A A . 249 ILE HG22 1 1 
       14  7854 1 1 30 ILE HG23 H  -3.481  -5.566 -1.816 1.00 . A A . 249 ILE HG23 1 1 
       14  7855 1 1 30 ILE N    N  -5.385  -4.036 -2.393 1.00 . A A . 249 ILE N    1 1 
       14  7856 1 1 30 ILE O    O  -8.023  -4.469 -2.138 1.00 . A A . 249 ILE O    1 1 
       14  7857 1 1 31 GLN C    C  -9.752  -6.912 -2.336 1.00 . A A . 250 GLN C    1 1 
       14  7858 1 1 31 GLN CA   C  -9.446  -6.361 -3.725 1.00 . A A . 250 GLN CA   1 1 
       14  7859 1 1 31 GLN CB   C  -9.728  -7.401 -4.817 1.00 . A A . 250 GLN CB   1 1 
       14  7860 1 1 31 GLN CD   C -11.407  -6.197 -6.216 1.00 . A A . 250 GLN CD   1 1 
       14  7861 1 1 31 GLN CG   C  -9.977  -6.708 -6.158 1.00 . A A . 250 GLN CG   1 1 
       14  7862 1 1 31 GLN H    H  -7.481  -6.442 -4.503 1.00 . A A . 250 GLN H    1 1 
       14  7863 1 1 31 GLN HA   H -10.068  -5.479 -3.869 1.00 . A A . 250 GLN HA   1 1 
       14  7864 1 1 31 GLN HB2  H  -8.876  -8.076 -4.907 1.00 . A A . 250 GLN HB2  1 1 
       14  7865 1 1 31 GLN HB3  H -10.600  -7.999 -4.549 1.00 . A A . 250 GLN HB3  1 1 
       14  7866 1 1 31 GLN HE21 H -10.943  -4.220 -5.733 1.00 . A A . 250 GLN HE21 1 1 
       14  7867 1 1 31 GLN HE22 H -12.616  -4.635 -6.000 1.00 . A A . 250 GLN HE22 1 1 
       14  7868 1 1 31 GLN HG2  H  -9.272  -5.891 -6.308 1.00 . A A . 250 GLN HG2  1 1 
       14  7869 1 1 31 GLN HG3  H  -9.829  -7.424 -6.965 1.00 . A A . 250 GLN HG3  1 1 
       14  7870 1 1 31 GLN N    N  -8.058  -5.960 -3.829 1.00 . A A . 250 GLN N    1 1 
       14  7871 1 1 31 GLN NE2  N -11.628  -4.898 -6.058 1.00 . A A . 250 GLN NE2  1 1 
       14  7872 1 1 31 GLN O    O  -9.209  -7.938 -1.921 1.00 . A A . 250 GLN O    1 1 
       14  7873 1 1 31 GLN OE1  O -12.331  -6.983 -6.393 1.00 . A A . 250 GLN OE1  1 1 
       14  7874 1 1 32 ASN C    C -12.205  -7.838 -0.764 1.00 . A A . 251 ASN C    1 1 
       14  7875 1 1 32 ASN CA   C -11.227  -6.723 -0.394 1.00 . A A . 251 ASN CA   1 1 
       14  7876 1 1 32 ASN CB   C -11.973  -5.597  0.319 1.00 . A A . 251 ASN CB   1 1 
       14  7877 1 1 32 ASN CG   C -12.838  -6.070  1.487 1.00 . A A . 251 ASN CG   1 1 
       14  7878 1 1 32 ASN H    H -11.080  -5.421 -2.057 1.00 . A A . 251 ASN H    1 1 
       14  7879 1 1 32 ASN HA   H -10.434  -7.089  0.254 1.00 . A A . 251 ASN HA   1 1 
       14  7880 1 1 32 ASN HB2  H -11.263  -4.858  0.668 1.00 . A A . 251 ASN HB2  1 1 
       14  7881 1 1 32 ASN HB3  H -12.599  -5.118 -0.423 1.00 . A A . 251 ASN HB3  1 1 
       14  7882 1 1 32 ASN HD21 H -13.971  -4.369  1.452 1.00 . A A . 251 ASN HD21 1 1 
       14  7883 1 1 32 ASN HD22 H -14.477  -5.621  2.542 1.00 . A A . 251 ASN HD22 1 1 
       14  7884 1 1 32 ASN N    N -10.640  -6.219 -1.623 1.00 . A A . 251 ASN N    1 1 
       14  7885 1 1 32 ASN ND2  N -13.762  -5.240  1.940 1.00 . A A . 251 ASN ND2  1 1 
       14  7886 1 1 32 ASN O    O -13.170  -7.555 -1.480 1.00 . A A . 251 ASN O    1 1 
       14  7887 1 1 32 ASN OD1  O -12.688  -7.159  2.029 1.00 . A A . 251 ASN OD1  1 1 
       14  7888 1 1 33 PRO C    C -14.334  -9.917 -0.116 1.00 . A A . 252 PRO C    1 1 
       14  7889 1 1 33 PRO CA   C -12.901 -10.176 -0.595 1.00 . A A . 252 PRO CA   1 1 
       14  7890 1 1 33 PRO CB   C -12.267 -11.393  0.084 1.00 . A A . 252 PRO CB   1 1 
       14  7891 1 1 33 PRO CD   C -10.989  -9.498  0.663 1.00 . A A . 252 PRO CD   1 1 
       14  7892 1 1 33 PRO CG   C -11.522 -10.791  1.270 1.00 . A A . 252 PRO CG   1 1 
       14  7893 1 1 33 PRO HA   H -12.911 -10.322 -1.673 1.00 . A A . 252 PRO HA   1 1 
       14  7894 1 1 33 PRO HB2  H -13.002 -12.133  0.399 1.00 . A A . 252 PRO HB2  1 1 
       14  7895 1 1 33 PRO HB3  H -11.539 -11.834 -0.594 1.00 . A A . 252 PRO HB3  1 1 
       14  7896 1 1 33 PRO HD2  H -10.831  -8.760  1.445 1.00 . A A . 252 PRO HD2  1 1 
       14  7897 1 1 33 PRO HD3  H -10.060  -9.684  0.119 1.00 . A A . 252 PRO HD3  1 1 
       14  7898 1 1 33 PRO HG2  H -12.221 -10.576  2.081 1.00 . A A . 252 PRO HG2  1 1 
       14  7899 1 1 33 PRO HG3  H -10.716 -11.428  1.620 1.00 . A A . 252 PRO HG3  1 1 
       14  7900 1 1 33 PRO N    N -12.015  -9.072 -0.274 1.00 . A A . 252 PRO N    1 1 
       14  7901 1 1 33 PRO O    O -15.284 -10.259 -0.816 1.00 . A A . 252 PRO O    1 1 
       14  7902 1 1 34 GLU C    C -16.424  -7.775  1.374 1.00 . A A . 253 GLU C    1 1 
       14  7903 1 1 34 GLU CA   C -15.775  -9.126  1.744 1.00 . A A . 253 GLU CA   1 1 
       14  7904 1 1 34 GLU CB   C -15.483  -9.282  3.250 1.00 . A A . 253 GLU CB   1 1 
       14  7905 1 1 34 GLU CD   C -16.325  -9.466  5.636 1.00 . A A . 253 GLU CD   1 1 
       14  7906 1 1 34 GLU CG   C -16.699  -9.534  4.150 1.00 . A A . 253 GLU CG   1 1 
       14  7907 1 1 34 GLU H    H -13.680  -8.941  1.528 1.00 . A A . 253 GLU H    1 1 
       14  7908 1 1 34 GLU HA   H -16.453  -9.929  1.443 1.00 . A A . 253 GLU HA   1 1 
       14  7909 1 1 34 GLU HB2  H -14.793 -10.116  3.391 1.00 . A A . 253 GLU HB2  1 1 
       14  7910 1 1 34 GLU HB3  H -14.970  -8.393  3.587 1.00 . A A . 253 GLU HB3  1 1 
       14  7911 1 1 34 GLU HG2  H -17.462  -8.785  3.956 1.00 . A A . 253 GLU HG2  1 1 
       14  7912 1 1 34 GLU HG3  H -17.114 -10.518  3.921 1.00 . A A . 253 GLU HG3  1 1 
       14  7913 1 1 34 GLU N    N -14.500  -9.288  1.048 1.00 . A A . 253 GLU N    1 1 
       14  7914 1 1 34 GLU O    O -17.455  -7.394  1.923 1.00 . A A . 253 GLU O    1 1 
       14  7915 1 1 34 GLU OE1  O -15.714 -10.424  6.167 1.00 . A A . 253 GLU OE1  1 1 
       14  7916 1 1 34 GLU OE2  O -16.657  -8.465  6.319 1.00 . A A . 253 GLU OE2  1 1 
       14  7917 1 1 35 TYR C    C -17.662  -6.215 -0.971 1.00 . A A . 254 TYR C    1 1 
       14  7918 1 1 35 TYR CA   C -16.455  -5.807 -0.094 1.00 . A A . 254 TYR CA   1 1 
       14  7919 1 1 35 TYR CB   C -15.419  -5.042 -0.924 1.00 . A A . 254 TYR CB   1 1 
       14  7920 1 1 35 TYR CD1  C -16.559  -2.788 -1.015 1.00 . A A . 254 TYR CD1  1 1 
       14  7921 1 1 35 TYR CD2  C -15.775  -3.819 -3.078 1.00 . A A . 254 TYR CD2  1 1 
       14  7922 1 1 35 TYR CE1  C -16.957  -1.657 -1.742 1.00 . A A . 254 TYR CE1  1 1 
       14  7923 1 1 35 TYR CE2  C -16.160  -2.687 -3.806 1.00 . A A . 254 TYR CE2  1 1 
       14  7924 1 1 35 TYR CG   C -15.939  -3.856 -1.688 1.00 . A A . 254 TYR CG   1 1 
       14  7925 1 1 35 TYR CZ   C -16.720  -1.586 -3.133 1.00 . A A . 254 TYR CZ   1 1 
       14  7926 1 1 35 TYR H    H -15.060  -7.409 -0.066 1.00 . A A . 254 TYR H    1 1 
       14  7927 1 1 35 TYR HA   H -16.752  -5.177  0.757 1.00 . A A . 254 TYR HA   1 1 
       14  7928 1 1 35 TYR HB2  H -14.647  -4.645 -0.278 1.00 . A A . 254 TYR HB2  1 1 
       14  7929 1 1 35 TYR HB3  H -14.954  -5.735 -1.623 1.00 . A A . 254 TYR HB3  1 1 
       14  7930 1 1 35 TYR HD1  H -16.679  -2.800  0.062 1.00 . A A . 254 TYR HD1  1 1 
       14  7931 1 1 35 TYR HD2  H -15.317  -4.656 -3.582 1.00 . A A . 254 TYR HD2  1 1 
       14  7932 1 1 35 TYR HE1  H -17.398  -0.827 -1.217 1.00 . A A . 254 TYR HE1  1 1 
       14  7933 1 1 35 TYR HE2  H -16.001  -2.646 -4.873 1.00 . A A . 254 TYR HE2  1 1 
       14  7934 1 1 35 TYR HH   H -16.980   0.343 -3.261 1.00 . A A . 254 TYR HH   1 1 
       14  7935 1 1 35 TYR N    N -15.833  -7.012  0.448 1.00 . A A . 254 TYR N    1 1 
       14  7936 1 1 35 TYR O    O -17.821  -7.396 -1.292 1.00 . A A . 254 TYR O    1 1 
       14  7937 1 1 35 TYR OH   O -17.005  -0.462 -3.831 1.00 . A A . 254 TYR OH   1 1 
       14  7938 1 1 36 LYS C    C -19.482  -4.521 -3.513 1.00 . A A . 255 LYS C    1 1 
       14  7939 1 1 36 LYS CA   C -19.596  -5.471 -2.326 1.00 . A A . 255 LYS CA   1 1 
       14  7940 1 1 36 LYS CB   C -20.924  -5.322 -1.556 1.00 . A A . 255 LYS CB   1 1 
       14  7941 1 1 36 LYS CD   C -22.626  -6.060 -3.331 1.00 . A A . 255 LYS CD   1 1 
       14  7942 1 1 36 LYS CE   C -23.479  -7.278 -3.700 1.00 . A A . 255 LYS CE   1 1 
       14  7943 1 1 36 LYS CG   C -21.976  -6.346 -1.978 1.00 . A A . 255 LYS CG   1 1 
       14  7944 1 1 36 LYS H    H -18.313  -4.297 -1.149 1.00 . A A . 255 LYS H    1 1 
       14  7945 1 1 36 LYS HA   H -19.521  -6.487 -2.714 1.00 . A A . 255 LYS HA   1 1 
       14  7946 1 1 36 LYS HB2  H -20.746  -5.496 -0.495 1.00 . A A . 255 LYS HB2  1 1 
       14  7947 1 1 36 LYS HB3  H -21.325  -4.317 -1.681 1.00 . A A . 255 LYS HB3  1 1 
       14  7948 1 1 36 LYS HD2  H -23.243  -5.163 -3.245 1.00 . A A . 255 LYS HD2  1 1 
       14  7949 1 1 36 LYS HD3  H -21.859  -5.917 -4.093 1.00 . A A . 255 LYS HD3  1 1 
       14  7950 1 1 36 LYS HE2  H -22.831  -8.155 -3.749 1.00 . A A . 255 LYS HE2  1 1 
       14  7951 1 1 36 LYS HE3  H -24.225  -7.453 -2.926 1.00 . A A . 255 LYS HE3  1 1 
       14  7952 1 1 36 LYS HG2  H -21.502  -7.322 -2.016 1.00 . A A . 255 LYS HG2  1 1 
       14  7953 1 1 36 LYS HG3  H -22.754  -6.381 -1.214 1.00 . A A . 255 LYS HG3  1 1 
       14  7954 1 1 36 LYS HZ1  H -24.598  -7.965 -5.298 1.00 . A A . 255 LYS HZ1  1 1 
       14  7955 1 1 36 LYS HZ2  H -24.873  -6.402 -4.958 1.00 . A A . 255 LYS HZ2  1 1 
       14  7956 1 1 36 LYS HZ3  H -23.472  -6.837 -5.712 1.00 . A A . 255 LYS HZ3  1 1 
       14  7957 1 1 36 LYS N    N -18.485  -5.255 -1.412 1.00 . A A . 255 LYS N    1 1 
       14  7958 1 1 36 LYS NZ   N -24.146  -7.108 -4.999 1.00 . A A . 255 LYS NZ   1 1 
       14  7959 1 1 36 LYS O    O -19.319  -4.962 -4.651 1.00 . A A . 255 LYS O    1 1 
       14  7960 1 1 37 GLY C    C -20.523  -1.084 -3.426 1.00 . A A . 256 GLY C    1 1 
       14  7961 1 1 37 GLY CA   C -19.899  -2.196 -4.234 1.00 . A A . 256 GLY CA   1 1 
       14  7962 1 1 37 GLY H    H -19.724  -2.927 -2.308 1.00 . A A . 256 GLY H    1 1 
       14  7963 1 1 37 GLY HA2  H -18.999  -1.849 -4.738 1.00 . A A . 256 GLY HA2  1 1 
       14  7964 1 1 37 GLY HA3  H -20.616  -2.565 -4.969 1.00 . A A . 256 GLY HA3  1 1 
       14  7965 1 1 37 GLY N    N -19.577  -3.224 -3.262 1.00 . A A . 256 GLY N    1 1 
       14  7966 1 1 37 GLY O    O -20.070   0.074 -3.499 1.00 . A A . 256 GLY O    1 1 
       15  7967 1 1  1 GLY C    C -16.149  -3.883  8.179 1.00 . A A . 220 GLY C    1 1 
       15  7968 1 1  1 GLY CA   C -17.600  -3.982  8.617 1.00 . A A . 220 GLY CA   1 1 
       15  7969 1 1  1 GLY HA2  H -17.934  -5.016  8.554 1.00 . A A . 220 GLY HA2  1 1 
       15  7970 1 1  1 GLY HA3  H -18.202  -3.370  7.951 1.00 . A A . 220 GLY HA3  1 1 
       15  7971 1 1  1 GLY N    N -17.796  -3.493  9.988 1.00 . A A . 220 GLY N    1 1 
       15  7972 1 1  1 GLY O    O -15.374  -3.120  8.756 1.00 . A A . 220 GLY O    1 1 
       15  7973 1 1  2 LYS C    C -14.568  -3.289  5.528 1.00 . A A . 221 LYS C    1 1 
       15  7974 1 1  2 LYS CA   C -14.471  -4.498  6.477 1.00 . A A . 221 LYS CA   1 1 
       15  7975 1 1  2 LYS CB   C -14.130  -5.786  5.697 1.00 . A A . 221 LYS CB   1 1 
       15  7976 1 1  2 LYS CD   C -12.413  -7.678  5.865 1.00 . A A . 221 LYS CD   1 1 
       15  7977 1 1  2 LYS CE   C -12.615  -8.079  7.333 1.00 . A A . 221 LYS CE   1 1 
       15  7978 1 1  2 LYS CG   C -12.645  -6.176  5.700 1.00 . A A . 221 LYS CG   1 1 
       15  7979 1 1  2 LYS H    H -16.482  -5.187  6.679 1.00 . A A . 221 LYS H    1 1 
       15  7980 1 1  2 LYS HA   H -13.722  -4.306  7.245 1.00 . A A . 221 LYS HA   1 1 
       15  7981 1 1  2 LYS HB2  H -14.714  -6.611  6.103 1.00 . A A . 221 LYS HB2  1 1 
       15  7982 1 1  2 LYS HB3  H -14.402  -5.655  4.648 1.00 . A A . 221 LYS HB3  1 1 
       15  7983 1 1  2 LYS HD2  H -13.087  -8.243  5.222 1.00 . A A . 221 LYS HD2  1 1 
       15  7984 1 1  2 LYS HD3  H -11.394  -7.879  5.552 1.00 . A A . 221 LYS HD3  1 1 
       15  7985 1 1  2 LYS HE2  H -12.707  -7.169  7.928 1.00 . A A . 221 LYS HE2  1 1 
       15  7986 1 1  2 LYS HE3  H -13.540  -8.648  7.432 1.00 . A A . 221 LYS HE3  1 1 
       15  7987 1 1  2 LYS HG2  H -12.215  -5.874  4.746 1.00 . A A . 221 LYS HG2  1 1 
       15  7988 1 1  2 LYS HG3  H -12.112  -5.660  6.497 1.00 . A A . 221 LYS HG3  1 1 
       15  7989 1 1  2 LYS HZ1  H -11.564  -8.916  8.890 1.00 . A A . 221 LYS HZ1  1 1 
       15  7990 1 1  2 LYS HZ2  H -11.464  -9.815  7.515 1.00 . A A . 221 LYS HZ2  1 1 
       15  7991 1 1  2 LYS HZ3  H -10.606  -8.412  7.677 1.00 . A A . 221 LYS HZ3  1 1 
       15  7992 1 1  2 LYS N    N -15.759  -4.657  7.160 1.00 . A A . 221 LYS N    1 1 
       15  7993 1 1  2 LYS NZ   N -11.492  -8.863  7.878 1.00 . A A . 221 LYS NZ   1 1 
       15  7994 1 1  2 LYS O    O -15.665  -3.049  5.017 1.00 . A A . 221 LYS O    1 1 
       15  7995 1 1  3 PRO C    C -13.736  -1.971  2.843 1.00 . A A . 222 PRO C    1 1 
       15  7996 1 1  3 PRO CA   C -13.429  -1.495  4.269 1.00 . A A . 222 PRO CA   1 1 
       15  7997 1 1  3 PRO CB   C -12.008  -0.917  4.323 1.00 . A A . 222 PRO CB   1 1 
       15  7998 1 1  3 PRO CD   C -12.112  -2.948  5.632 1.00 . A A . 222 PRO CD   1 1 
       15  7999 1 1  3 PRO CG   C -11.231  -1.749  5.337 1.00 . A A . 222 PRO CG   1 1 
       15  8000 1 1  3 PRO HA   H -14.151  -0.732  4.562 1.00 . A A . 222 PRO HA   1 1 
       15  8001 1 1  3 PRO HB2  H -11.529  -0.967  3.349 1.00 . A A . 222 PRO HB2  1 1 
       15  8002 1 1  3 PRO HB3  H -12.024   0.118  4.640 1.00 . A A . 222 PRO HB3  1 1 
       15  8003 1 1  3 PRO HD2  H -11.789  -3.785  5.014 1.00 . A A . 222 PRO HD2  1 1 
       15  8004 1 1  3 PRO HD3  H -12.047  -3.197  6.689 1.00 . A A . 222 PRO HD3  1 1 
       15  8005 1 1  3 PRO HG2  H -10.282  -2.086  4.934 1.00 . A A . 222 PRO HG2  1 1 
       15  8006 1 1  3 PRO HG3  H -11.064  -1.171  6.245 1.00 . A A . 222 PRO HG3  1 1 
       15  8007 1 1  3 PRO N    N -13.459  -2.590  5.235 1.00 . A A . 222 PRO N    1 1 
       15  8008 1 1  3 PRO O    O -13.799  -3.173  2.578 1.00 . A A . 222 PRO O    1 1 
       15  8009 1 1  4 GLU C    C -12.651  -1.605 -0.226 1.00 . A A . 223 GLU C    1 1 
       15  8010 1 1  4 GLU CA   C -13.959  -1.213  0.475 1.00 . A A . 223 GLU CA   1 1 
       15  8011 1 1  4 GLU CB   C -14.495   0.071 -0.171 1.00 . A A . 223 GLU CB   1 1 
       15  8012 1 1  4 GLU CD   C -14.551   2.099  1.348 1.00 . A A . 223 GLU CD   1 1 
       15  8013 1 1  4 GLU CG   C -13.792   1.377  0.237 1.00 . A A . 223 GLU CG   1 1 
       15  8014 1 1  4 GLU H    H -13.864  -0.043  2.208 1.00 . A A . 223 GLU H    1 1 
       15  8015 1 1  4 GLU HA   H -14.664  -2.016  0.278 1.00 . A A . 223 GLU HA   1 1 
       15  8016 1 1  4 GLU HB2  H -14.331  -0.045 -1.230 1.00 . A A . 223 GLU HB2  1 1 
       15  8017 1 1  4 GLU HB3  H -15.567   0.157  0.009 1.00 . A A . 223 GLU HB3  1 1 
       15  8018 1 1  4 GLU HG2  H -12.770   1.167  0.553 1.00 . A A . 223 GLU HG2  1 1 
       15  8019 1 1  4 GLU HG3  H -13.742   2.031 -0.633 1.00 . A A . 223 GLU HG3  1 1 
       15  8020 1 1  4 GLU N    N -13.847  -1.016  1.916 1.00 . A A . 223 GLU N    1 1 
       15  8021 1 1  4 GLU O    O -12.695  -2.019 -1.386 1.00 . A A . 223 GLU O    1 1 
       15  8022 1 1  4 GLU OE1  O -14.374   1.719  2.526 1.00 . A A . 223 GLU OE1  1 1 
       15  8023 1 1  4 GLU OE2  O -15.367   2.999  1.023 1.00 . A A . 223 GLU OE2  1 1 
       15  8024 1 1  5 HIS C    C  -9.516  -2.595  1.227 1.00 . A A . 224 HIS C    1 1 
       15  8025 1 1  5 HIS CA   C -10.215  -1.978  0.019 1.00 . A A . 224 HIS CA   1 1 
       15  8026 1 1  5 HIS CB   C  -9.352  -0.862 -0.560 1.00 . A A . 224 HIS CB   1 1 
       15  8027 1 1  5 HIS CD2  C  -8.941  -1.298 -3.037 1.00 . A A . 224 HIS CD2  1 1 
       15  8028 1 1  5 HIS CE1  C -10.380   0.094 -3.937 1.00 . A A . 224 HIS CE1  1 1 
       15  8029 1 1  5 HIS CG   C  -9.578  -0.628 -2.029 1.00 . A A . 224 HIS CG   1 1 
       15  8030 1 1  5 HIS H    H -11.519  -1.026  1.340 1.00 . A A . 224 HIS H    1 1 
       15  8031 1 1  5 HIS HA   H -10.353  -2.747 -0.741 1.00 . A A . 224 HIS HA   1 1 
       15  8032 1 1  5 HIS HB2  H  -9.511   0.047  0.006 1.00 . A A . 224 HIS HB2  1 1 
       15  8033 1 1  5 HIS HB3  H  -8.315  -1.138 -0.412 1.00 . A A . 224 HIS HB3  1 1 
       15  8034 1 1  5 HIS HD1  H -11.174   0.810 -2.136 1.00 . A A . 224 HIS HD1  1 1 
       15  8035 1 1  5 HIS HD2  H  -8.192  -2.069 -2.914 1.00 . A A . 224 HIS HD2  1 1 
       15  8036 1 1  5 HIS HE1  H -11.006   0.606 -4.656 1.00 . A A . 224 HIS HE1  1 1 
       15  8037 1 1  5 HIS N    N -11.504  -1.447  0.432 1.00 . A A . 224 HIS N    1 1 
       15  8038 1 1  5 HIS ND1  N -10.479   0.243 -2.605 1.00 . A A . 224 HIS ND1  1 1 
       15  8039 1 1  5 HIS NE2  N  -9.443  -0.817 -4.250 1.00 . A A . 224 HIS NE2  1 1 
       15  8040 1 1  5 HIS O    O  -9.596  -2.072  2.345 1.00 . A A . 224 HIS O    1 1 
       15  8041 1 1  6 ILE C    C  -6.530  -3.990  1.848 1.00 . A A . 225 ILE C    1 1 
       15  8042 1 1  6 ILE CA   C  -8.002  -4.396  2.002 1.00 . A A . 225 ILE CA   1 1 
       15  8043 1 1  6 ILE CB   C  -8.285  -5.914  1.834 1.00 . A A . 225 ILE CB   1 1 
       15  8044 1 1  6 ILE CD1  C -10.200  -7.455  2.796 1.00 . A A . 225 ILE CD1  1 1 
       15  8045 1 1  6 ILE CG1  C  -9.790  -6.171  2.071 1.00 . A A . 225 ILE CG1  1 1 
       15  8046 1 1  6 ILE CG2  C  -7.409  -6.868  2.664 1.00 . A A . 225 ILE CG2  1 1 
       15  8047 1 1  6 ILE H    H  -8.584  -3.884  0.013 1.00 . A A . 225 ILE H    1 1 
       15  8048 1 1  6 ILE HA   H  -8.348  -4.092  2.989 1.00 . A A . 225 ILE HA   1 1 
       15  8049 1 1  6 ILE HB   H  -8.086  -6.169  0.795 1.00 . A A . 225 ILE HB   1 1 
       15  8050 1 1  6 ILE HD11 H  -9.814  -7.420  3.817 1.00 . A A . 225 ILE HD11 1 1 
       15  8051 1 1  6 ILE HD12 H -11.286  -7.516  2.826 1.00 . A A . 225 ILE HD12 1 1 
       15  8052 1 1  6 ILE HD13 H  -9.813  -8.324  2.265 1.00 . A A . 225 ILE HD13 1 1 
       15  8053 1 1  6 ILE HG12 H -10.246  -5.338  2.608 1.00 . A A . 225 ILE HG12 1 1 
       15  8054 1 1  6 ILE HG13 H -10.227  -6.200  1.085 1.00 . A A . 225 ILE HG13 1 1 
       15  8055 1 1  6 ILE HG21 H  -7.569  -7.899  2.351 1.00 . A A . 225 ILE HG21 1 1 
       15  8056 1 1  6 ILE HG22 H  -6.360  -6.659  2.495 1.00 . A A . 225 ILE HG22 1 1 
       15  8057 1 1  6 ILE HG23 H  -7.634  -6.787  3.724 1.00 . A A . 225 ILE HG23 1 1 
       15  8058 1 1  6 ILE N    N  -8.756  -3.657  0.988 1.00 . A A . 225 ILE N    1 1 
       15  8059 1 1  6 ILE O    O  -6.103  -3.669  0.734 1.00 . A A . 225 ILE O    1 1 
       15  8060 1 1  7 PRO C    C  -3.570  -4.866  2.293 1.00 . A A . 226 PRO C    1 1 
       15  8061 1 1  7 PRO CA   C  -4.327  -3.659  2.834 1.00 . A A . 226 PRO CA   1 1 
       15  8062 1 1  7 PRO CB   C  -3.889  -3.298  4.245 1.00 . A A . 226 PRO CB   1 1 
       15  8063 1 1  7 PRO CD   C  -6.125  -4.208  4.319 1.00 . A A . 226 PRO CD   1 1 
       15  8064 1 1  7 PRO CG   C  -4.862  -4.033  5.161 1.00 . A A . 226 PRO CG   1 1 
       15  8065 1 1  7 PRO HA   H  -4.146  -2.814  2.173 1.00 . A A . 226 PRO HA   1 1 
       15  8066 1 1  7 PRO HB2  H  -2.852  -3.594  4.413 1.00 . A A . 226 PRO HB2  1 1 
       15  8067 1 1  7 PRO HB3  H  -4.006  -2.225  4.373 1.00 . A A . 226 PRO HB3  1 1 
       15  8068 1 1  7 PRO HD2  H  -6.462  -5.229  4.441 1.00 . A A . 226 PRO HD2  1 1 
       15  8069 1 1  7 PRO HD3  H  -6.923  -3.538  4.636 1.00 . A A . 226 PRO HD3  1 1 
       15  8070 1 1  7 PRO HG2  H  -4.451  -5.010  5.415 1.00 . A A . 226 PRO HG2  1 1 
       15  8071 1 1  7 PRO HG3  H  -5.065  -3.463  6.067 1.00 . A A . 226 PRO HG3  1 1 
       15  8072 1 1  7 PRO N    N  -5.746  -3.942  2.937 1.00 . A A . 226 PRO N    1 1 
       15  8073 1 1  7 PRO O    O  -4.074  -5.988  2.310 1.00 . A A . 226 PRO O    1 1 
       15  8074 1 1  8 ASP C    C  -0.603  -6.140  2.636 1.00 . A A . 227 ASP C    1 1 
       15  8075 1 1  8 ASP CA   C  -1.457  -5.737  1.434 1.00 . A A . 227 ASP CA   1 1 
       15  8076 1 1  8 ASP CB   C  -0.597  -5.324  0.237 1.00 . A A . 227 ASP CB   1 1 
       15  8077 1 1  8 ASP CG   C   0.222  -6.501 -0.308 1.00 . A A . 227 ASP CG   1 1 
       15  8078 1 1  8 ASP H    H  -1.931  -3.741  2.104 1.00 . A A . 227 ASP H    1 1 
       15  8079 1 1  8 ASP HA   H  -2.066  -6.575  1.093 1.00 . A A . 227 ASP HA   1 1 
       15  8080 1 1  8 ASP HB2  H  -1.251  -4.960 -0.555 1.00 . A A . 227 ASP HB2  1 1 
       15  8081 1 1  8 ASP HB3  H   0.062  -4.507  0.519 1.00 . A A . 227 ASP HB3  1 1 
       15  8082 1 1  8 ASP N    N  -2.327  -4.652  1.879 1.00 . A A . 227 ASP N    1 1 
       15  8083 1 1  8 ASP O    O   0.279  -5.370  3.034 1.00 . A A . 227 ASP O    1 1 
       15  8084 1 1  8 ASP OD1  O   0.409  -7.522  0.396 1.00 . A A . 227 ASP OD1  1 1 
       15  8085 1 1  8 ASP OD2  O   0.646  -6.413 -1.488 1.00 . A A . 227 ASP OD2  1 1 
       15  8086 1 1  9 PRO C    C   1.245  -8.124  4.262 1.00 . A A . 228 PRO C    1 1 
       15  8087 1 1  9 PRO CA   C  -0.190  -7.653  4.521 1.00 . A A . 228 PRO CA   1 1 
       15  8088 1 1  9 PRO CB   C  -1.037  -8.775  5.120 1.00 . A A . 228 PRO CB   1 1 
       15  8089 1 1  9 PRO CD   C  -1.788  -8.337  2.877 1.00 . A A . 228 PRO CD   1 1 
       15  8090 1 1  9 PRO CG   C  -1.577  -9.476  3.876 1.00 . A A . 228 PRO CG   1 1 
       15  8091 1 1  9 PRO HA   H  -0.165  -6.813  5.211 1.00 . A A . 228 PRO HA   1 1 
       15  8092 1 1  9 PRO HB2  H  -0.445  -9.449  5.742 1.00 . A A . 228 PRO HB2  1 1 
       15  8093 1 1  9 PRO HB3  H  -1.864  -8.346  5.689 1.00 . A A . 228 PRO HB3  1 1 
       15  8094 1 1  9 PRO HD2  H  -1.550  -8.682  1.873 1.00 . A A . 228 PRO HD2  1 1 
       15  8095 1 1  9 PRO HD3  H  -2.817  -7.982  2.893 1.00 . A A . 228 PRO HD3  1 1 
       15  8096 1 1  9 PRO HG2  H  -0.823 -10.164  3.494 1.00 . A A . 228 PRO HG2  1 1 
       15  8097 1 1  9 PRO HG3  H  -2.498 -10.012  4.087 1.00 . A A . 228 PRO HG3  1 1 
       15  8098 1 1  9 PRO N    N  -0.879  -7.278  3.295 1.00 . A A . 228 PRO N    1 1 
       15  8099 1 1  9 PRO O    O   2.044  -8.157  5.205 1.00 . A A . 228 PRO O    1 1 
       15  8100 1 1 10 ASP C    C   3.831  -7.929  2.204 1.00 . A A . 229 ASP C    1 1 
       15  8101 1 1 10 ASP CA   C   2.891  -9.034  2.683 1.00 . A A . 229 ASP CA   1 1 
       15  8102 1 1 10 ASP CB   C   2.749 -10.126  1.618 1.00 . A A . 229 ASP CB   1 1 
       15  8103 1 1 10 ASP CG   C   3.968 -11.047  1.590 1.00 . A A . 229 ASP CG   1 1 
       15  8104 1 1 10 ASP H    H   0.919  -8.390  2.262 1.00 . A A . 229 ASP H    1 1 
       15  8105 1 1 10 ASP HA   H   3.314  -9.494  3.576 1.00 . A A . 229 ASP HA   1 1 
       15  8106 1 1 10 ASP HB2  H   1.870 -10.736  1.830 1.00 . A A . 229 ASP HB2  1 1 
       15  8107 1 1 10 ASP HB3  H   2.606  -9.668  0.640 1.00 . A A . 229 ASP HB3  1 1 
       15  8108 1 1 10 ASP N    N   1.582  -8.491  3.025 1.00 . A A . 229 ASP N    1 1 
       15  8109 1 1 10 ASP O    O   5.044  -8.121  2.114 1.00 . A A . 229 ASP O    1 1 
       15  8110 1 1 10 ASP OD1  O   4.591 -11.276  2.657 1.00 . A A . 229 ASP OD1  1 1 
       15  8111 1 1 10 ASP OD2  O   4.242 -11.642  0.523 1.00 . A A . 229 ASP OD2  1 1 
       15  8112 1 1 11 ALA C    C   4.859  -5.094  2.798 1.00 . A A . 230 ALA C    1 1 
       15  8113 1 1 11 ALA CA   C   4.040  -5.560  1.593 1.00 . A A . 230 ALA CA   1 1 
       15  8114 1 1 11 ALA CB   C   3.080  -4.464  1.143 1.00 . A A . 230 ALA CB   1 1 
       15  8115 1 1 11 ALA H    H   2.277  -6.653  2.038 1.00 . A A . 230 ALA H    1 1 
       15  8116 1 1 11 ALA HA   H   4.705  -5.803  0.762 1.00 . A A . 230 ALA HA   1 1 
       15  8117 1 1 11 ALA HB1  H   2.437  -4.166  1.972 1.00 . A A . 230 ALA HB1  1 1 
       15  8118 1 1 11 ALA HB2  H   3.647  -3.602  0.797 1.00 . A A . 230 ALA HB2  1 1 
       15  8119 1 1 11 ALA HB3  H   2.467  -4.834  0.323 1.00 . A A . 230 ALA HB3  1 1 
       15  8120 1 1 11 ALA N    N   3.281  -6.742  1.936 1.00 . A A . 230 ALA N    1 1 
       15  8121 1 1 11 ALA O    O   4.311  -4.844  3.878 1.00 . A A . 230 ALA O    1 1 
       15  8122 1 1 12 LYS C    C   7.797  -3.093  2.585 1.00 . A A . 231 LYS C    1 1 
       15  8123 1 1 12 LYS CA   C   7.048  -4.123  3.430 1.00 . A A . 231 LYS CA   1 1 
       15  8124 1 1 12 LYS CB   C   8.016  -5.066  4.158 1.00 . A A . 231 LYS CB   1 1 
       15  8125 1 1 12 LYS CD   C  10.309  -6.056  4.071 1.00 . A A . 231 LYS CD   1 1 
       15  8126 1 1 12 LYS CE   C  11.348  -6.775  3.216 1.00 . A A . 231 LYS CE   1 1 
       15  8127 1 1 12 LYS CG   C   9.051  -5.761  3.257 1.00 . A A . 231 LYS CG   1 1 
       15  8128 1 1 12 LYS H    H   6.537  -5.108  1.661 1.00 . A A . 231 LYS H    1 1 
       15  8129 1 1 12 LYS HA   H   6.453  -3.599  4.181 1.00 . A A . 231 LYS HA   1 1 
       15  8130 1 1 12 LYS HB2  H   8.549  -4.485  4.908 1.00 . A A . 231 LYS HB2  1 1 
       15  8131 1 1 12 LYS HB3  H   7.437  -5.832  4.669 1.00 . A A . 231 LYS HB3  1 1 
       15  8132 1 1 12 LYS HD2  H  10.729  -5.116  4.437 1.00 . A A . 231 LYS HD2  1 1 
       15  8133 1 1 12 LYS HD3  H  10.039  -6.676  4.922 1.00 . A A . 231 LYS HD3  1 1 
       15  8134 1 1 12 LYS HE2  H  10.915  -7.710  2.855 1.00 . A A . 231 LYS HE2  1 1 
       15  8135 1 1 12 LYS HE3  H  11.604  -6.136  2.368 1.00 . A A . 231 LYS HE3  1 1 
       15  8136 1 1 12 LYS HG2  H   8.631  -6.684  2.855 1.00 . A A . 231 LYS HG2  1 1 
       15  8137 1 1 12 LYS HG3  H   9.340  -5.124  2.428 1.00 . A A . 231 LYS HG3  1 1 
       15  8138 1 1 12 LYS HZ1  H  13.223  -7.613  3.501 1.00 . A A . 231 LYS HZ1  1 1 
       15  8139 1 1 12 LYS HZ2  H  12.974  -6.192  4.331 1.00 . A A . 231 LYS HZ2  1 1 
       15  8140 1 1 12 LYS HZ3  H  12.286  -7.589  4.848 1.00 . A A . 231 LYS HZ3  1 1 
       15  8141 1 1 12 LYS N    N   6.159  -4.894  2.573 1.00 . A A . 231 LYS N    1 1 
       15  8142 1 1 12 LYS NZ   N  12.551  -7.062  4.020 1.00 . A A . 231 LYS NZ   1 1 
       15  8143 1 1 12 LYS O    O   7.799  -3.210  1.357 1.00 . A A . 231 LYS O    1 1 
       15  8144 1 1 13 LYS C    C  10.245  -1.761  1.540 1.00 . A A . 232 LYS C    1 1 
       15  8145 1 1 13 LYS CA   C   9.283  -1.127  2.558 1.00 . A A . 232 LYS CA   1 1 
       15  8146 1 1 13 LYS CB   C  10.086  -0.347  3.602 1.00 . A A . 232 LYS CB   1 1 
       15  8147 1 1 13 LYS CD   C  10.203   1.545  5.293 1.00 . A A . 232 LYS CD   1 1 
       15  8148 1 1 13 LYS CE   C  10.555   2.925  4.738 1.00 . A A . 232 LYS CE   1 1 
       15  8149 1 1 13 LYS CG   C   9.310   0.759  4.318 1.00 . A A . 232 LYS CG   1 1 
       15  8150 1 1 13 LYS H    H   8.161  -1.911  4.177 1.00 . A A . 232 LYS H    1 1 
       15  8151 1 1 13 LYS HA   H   8.626  -0.434  2.052 1.00 . A A . 232 LYS HA   1 1 
       15  8152 1 1 13 LYS HB2  H  10.492  -1.054  4.317 1.00 . A A . 232 LYS HB2  1 1 
       15  8153 1 1 13 LYS HB3  H  10.911   0.135  3.104 1.00 . A A . 232 LYS HB3  1 1 
       15  8154 1 1 13 LYS HD2  H   9.659   1.670  6.227 1.00 . A A . 232 LYS HD2  1 1 
       15  8155 1 1 13 LYS HD3  H  11.131   1.008  5.490 1.00 . A A . 232 LYS HD3  1 1 
       15  8156 1 1 13 LYS HE2  H  11.130   2.814  3.821 1.00 . A A . 232 LYS HE2  1 1 
       15  8157 1 1 13 LYS HE3  H   9.633   3.446  4.490 1.00 . A A . 232 LYS HE3  1 1 
       15  8158 1 1 13 LYS HG2  H   8.920   1.444  3.562 1.00 . A A . 232 LYS HG2  1 1 
       15  8159 1 1 13 LYS HG3  H   8.487   0.309  4.875 1.00 . A A . 232 LYS HG3  1 1 
       15  8160 1 1 13 LYS HZ1  H  12.272   3.419  5.792 1.00 . A A . 232 LYS HZ1  1 1 
       15  8161 1 1 13 LYS HZ2  H  11.293   4.717  5.416 1.00 . A A . 232 LYS HZ2  1 1 
       15  8162 1 1 13 LYS HZ3  H  10.850   3.716  6.612 1.00 . A A . 232 LYS HZ3  1 1 
       15  8163 1 1 13 LYS N    N   8.439  -2.112  3.222 1.00 . A A . 232 LYS N    1 1 
       15  8164 1 1 13 LYS NZ   N  11.311   3.740  5.706 1.00 . A A . 232 LYS NZ   1 1 
       15  8165 1 1 13 LYS O    O  10.718  -2.889  1.748 1.00 . A A . 232 LYS O    1 1 
       15  8166 1 1 14 PRO C    C  13.039  -1.100  0.795 1.00 . A A . 233 PRO C    1 1 
       15  8167 1 1 14 PRO CA   C  11.890  -1.253 -0.196 1.00 . A A . 233 PRO CA   1 1 
       15  8168 1 1 14 PRO CB   C  11.970  -0.207 -1.322 1.00 . A A . 233 PRO CB   1 1 
       15  8169 1 1 14 PRO CD   C  10.065   0.263  0.085 1.00 . A A . 233 PRO CD   1 1 
       15  8170 1 1 14 PRO CG   C  10.626   0.524 -1.308 1.00 . A A . 233 PRO CG   1 1 
       15  8171 1 1 14 PRO HA   H  11.970  -2.263 -0.609 1.00 . A A . 233 PRO HA   1 1 
       15  8172 1 1 14 PRO HB2  H  12.766   0.505 -1.124 1.00 . A A . 233 PRO HB2  1 1 
       15  8173 1 1 14 PRO HB3  H  12.138  -0.675 -2.290 1.00 . A A . 233 PRO HB3  1 1 
       15  8174 1 1 14 PRO HD2  H  10.371   1.056  0.783 1.00 . A A . 233 PRO HD2  1 1 
       15  8175 1 1 14 PRO HD3  H   8.979   0.210  0.032 1.00 . A A . 233 PRO HD3  1 1 
       15  8176 1 1 14 PRO HG2  H  10.750   1.586 -1.490 1.00 . A A . 233 PRO HG2  1 1 
       15  8177 1 1 14 PRO HG3  H   9.962   0.101 -2.061 1.00 . A A . 233 PRO HG3  1 1 
       15  8178 1 1 14 PRO N    N  10.628  -1.018  0.488 1.00 . A A . 233 PRO N    1 1 
       15  8179 1 1 14 PRO O    O  12.960  -0.427  1.824 1.00 . A A . 233 PRO O    1 1 
       15  8180 1 1 15 GLU C    C  15.879  -0.029  0.213 1.00 . A A . 234 GLU C    1 1 
       15  8181 1 1 15 GLU CA   C  15.454  -1.295  0.952 1.00 . A A . 234 GLU CA   1 1 
       15  8182 1 1 15 GLU CB   C  16.410  -2.462  0.727 1.00 . A A . 234 GLU CB   1 1 
       15  8183 1 1 15 GLU CD   C  17.571  -4.332  1.976 1.00 . A A . 234 GLU CD   1 1 
       15  8184 1 1 15 GLU CG   C  16.354  -3.415  1.930 1.00 . A A . 234 GLU CG   1 1 
       15  8185 1 1 15 GLU H    H  14.175  -2.303 -0.359 1.00 . A A . 234 GLU H    1 1 
       15  8186 1 1 15 GLU HA   H  15.412  -1.038  2.007 1.00 . A A . 234 GLU HA   1 1 
       15  8187 1 1 15 GLU HB2  H  16.076  -2.987 -0.176 1.00 . A A . 234 GLU HB2  1 1 
       15  8188 1 1 15 GLU HB3  H  17.424  -2.083  0.605 1.00 . A A . 234 GLU HB3  1 1 
       15  8189 1 1 15 GLU HG2  H  16.327  -2.839  2.856 1.00 . A A . 234 GLU HG2  1 1 
       15  8190 1 1 15 GLU HG3  H  15.441  -4.013  1.882 1.00 . A A . 234 GLU HG3  1 1 
       15  8191 1 1 15 GLU N    N  14.157  -1.717  0.464 1.00 . A A . 234 GLU N    1 1 
       15  8192 1 1 15 GLU O    O  16.352   0.915  0.844 1.00 . A A . 234 GLU O    1 1 
       15  8193 1 1 15 GLU OE1  O  17.547  -5.398  1.320 1.00 . A A . 234 GLU OE1  1 1 
       15  8194 1 1 15 GLU OE2  O  18.534  -4.009  2.704 1.00 . A A . 234 GLU OE2  1 1 
       15  8195 1 1 16 ASP C    C  14.938   2.233 -1.974 1.00 . A A . 235 ASP C    1 1 
       15  8196 1 1 16 ASP CA   C  15.978   1.100 -2.014 1.00 . A A . 235 ASP CA   1 1 
       15  8197 1 1 16 ASP CB   C  16.136   0.484 -3.409 1.00 . A A . 235 ASP CB   1 1 
       15  8198 1 1 16 ASP CG   C  17.016   1.261 -4.383 1.00 . A A . 235 ASP CG   1 1 
       15  8199 1 1 16 ASP H    H  15.083  -0.733 -1.512 1.00 . A A . 235 ASP H    1 1 
       15  8200 1 1 16 ASP HA   H  16.943   1.498 -1.700 1.00 . A A . 235 ASP HA   1 1 
       15  8201 1 1 16 ASP HB2  H  16.592  -0.501 -3.299 1.00 . A A . 235 ASP HB2  1 1 
       15  8202 1 1 16 ASP HB3  H  15.153   0.344 -3.855 1.00 . A A . 235 ASP HB3  1 1 
       15  8203 1 1 16 ASP N    N  15.605   0.023 -1.093 1.00 . A A . 235 ASP N    1 1 
       15  8204 1 1 16 ASP O    O  14.561   2.823 -2.989 1.00 . A A . 235 ASP O    1 1 
       15  8205 1 1 16 ASP OD1  O  17.792   2.155 -3.991 1.00 . A A . 235 ASP OD1  1 1 
       15  8206 1 1 16 ASP OD2  O  17.065   0.787 -5.545 1.00 . A A . 235 ASP OD2  1 1 
       15  8207 1 1 17 TRP C    C  14.509   4.677  0.063 1.00 . A A . 236 TRP C    1 1 
       15  8208 1 1 17 TRP CA   C  13.574   3.574 -0.403 1.00 . A A . 236 TRP CA   1 1 
       15  8209 1 1 17 TRP CB   C  12.629   3.150  0.734 1.00 . A A . 236 TRP CB   1 1 
       15  8210 1 1 17 TRP CD1  C  11.370   4.831  2.163 1.00 . A A . 236 TRP CD1  1 1 
       15  8211 1 1 17 TRP CD2  C  10.618   4.691  0.064 1.00 . A A . 236 TRP CD2  1 1 
       15  8212 1 1 17 TRP CE2  C   9.829   5.684  0.709 1.00 . A A . 236 TRP CE2  1 1 
       15  8213 1 1 17 TRP CE3  C  10.389   4.440 -1.300 1.00 . A A . 236 TRP CE3  1 1 
       15  8214 1 1 17 TRP CG   C  11.571   4.158  1.012 1.00 . A A . 236 TRP CG   1 1 
       15  8215 1 1 17 TRP CH2  C   8.586   6.099 -1.322 1.00 . A A . 236 TRP CH2  1 1 
       15  8216 1 1 17 TRP CZ2  C   8.797   6.359  0.043 1.00 . A A . 236 TRP CZ2  1 1 
       15  8217 1 1 17 TRP CZ3  C   9.401   5.167 -1.995 1.00 . A A . 236 TRP CZ3  1 1 
       15  8218 1 1 17 TRP H    H  14.703   1.915 -0.004 1.00 . A A . 236 TRP H    1 1 
       15  8219 1 1 17 TRP HA   H  13.019   3.922 -1.270 1.00 . A A . 236 TRP HA   1 1 
       15  8220 1 1 17 TRP HB2  H  12.131   2.231  0.443 1.00 . A A . 236 TRP HB2  1 1 
       15  8221 1 1 17 TRP HB3  H  13.179   2.942  1.653 1.00 . A A . 236 TRP HB3  1 1 
       15  8222 1 1 17 TRP HD1  H  11.960   4.679  3.054 1.00 . A A . 236 TRP HD1  1 1 
       15  8223 1 1 17 TRP HE1  H  10.081   6.465  2.662 1.00 . A A . 236 TRP HE1  1 1 
       15  8224 1 1 17 TRP HE3  H  11.016   3.691 -1.782 1.00 . A A . 236 TRP HE3  1 1 
       15  8225 1 1 17 TRP HH2  H   7.820   6.647 -1.860 1.00 . A A . 236 TRP HH2  1 1 
       15  8226 1 1 17 TRP HZ2  H   8.197   7.101  0.554 1.00 . A A . 236 TRP HZ2  1 1 
       15  8227 1 1 17 TRP HZ3  H   9.264   5.029 -3.056 1.00 . A A . 236 TRP HZ3  1 1 
       15  8228 1 1 17 TRP N    N  14.370   2.443 -0.786 1.00 . A A . 236 TRP N    1 1 
       15  8229 1 1 17 TRP NE1  N  10.356   5.756  1.982 1.00 . A A . 236 TRP NE1  1 1 
       15  8230 1 1 17 TRP O    O  15.495   4.410  0.751 1.00 . A A . 236 TRP O    1 1 
       15  8231 1 1 18 ASP C    C  14.171   7.988  0.920 1.00 . A A . 237 ASP C    1 1 
       15  8232 1 1 18 ASP CA   C  14.991   7.073  0.030 1.00 . A A . 237 ASP CA   1 1 
       15  8233 1 1 18 ASP CB   C  15.389   7.785 -1.274 1.00 . A A . 237 ASP CB   1 1 
       15  8234 1 1 18 ASP CG   C  16.383   7.014 -2.135 1.00 . A A . 237 ASP CG   1 1 
       15  8235 1 1 18 ASP H    H  13.293   6.087 -0.729 1.00 . A A . 237 ASP H    1 1 
       15  8236 1 1 18 ASP HA   H  15.904   6.782  0.551 1.00 . A A . 237 ASP HA   1 1 
       15  8237 1 1 18 ASP HB2  H  14.499   8.009 -1.873 1.00 . A A . 237 ASP HB2  1 1 
       15  8238 1 1 18 ASP HB3  H  15.851   8.728 -0.993 1.00 . A A . 237 ASP HB3  1 1 
       15  8239 1 1 18 ASP N    N  14.155   5.920 -0.231 1.00 . A A . 237 ASP N    1 1 
       15  8240 1 1 18 ASP O    O  13.491   8.873  0.418 1.00 . A A . 237 ASP O    1 1 
       15  8241 1 1 18 ASP OD1  O  15.965   6.057 -2.820 1.00 . A A . 237 ASP OD1  1 1 
       15  8242 1 1 18 ASP OD2  O  17.561   7.421 -2.249 1.00 . A A . 237 ASP OD2  1 1 
       15  8243 1 1 19 GLU C    C  14.005  10.127  3.010 1.00 . A A . 238 GLU C    1 1 
       15  8244 1 1 19 GLU CA   C  13.499   8.691  3.166 1.00 . A A . 238 GLU CA   1 1 
       15  8245 1 1 19 GLU CB   C  13.646   8.159  4.602 1.00 . A A . 238 GLU CB   1 1 
       15  8246 1 1 19 GLU CD   C  13.012  10.220  6.099 1.00 . A A . 238 GLU CD   1 1 
       15  8247 1 1 19 GLU CG   C  12.699   8.785  5.644 1.00 . A A . 238 GLU CG   1 1 
       15  8248 1 1 19 GLU H    H  14.705   6.998  2.599 1.00 . A A . 238 GLU H    1 1 
       15  8249 1 1 19 GLU HA   H  12.446   8.707  2.903 1.00 . A A . 238 GLU HA   1 1 
       15  8250 1 1 19 GLU HB2  H  13.412   7.093  4.574 1.00 . A A . 238 GLU HB2  1 1 
       15  8251 1 1 19 GLU HB3  H  14.684   8.242  4.923 1.00 . A A . 238 GLU HB3  1 1 
       15  8252 1 1 19 GLU HG2  H  11.675   8.744  5.255 1.00 . A A . 238 GLU HG2  1 1 
       15  8253 1 1 19 GLU HG3  H  12.746   8.157  6.534 1.00 . A A . 238 GLU HG3  1 1 
       15  8254 1 1 19 GLU N    N  14.195   7.792  2.239 1.00 . A A . 238 GLU N    1 1 
       15  8255 1 1 19 GLU O    O  13.250  11.079  3.198 1.00 . A A . 238 GLU O    1 1 
       15  8256 1 1 19 GLU OE1  O  14.115  10.505  6.624 1.00 . A A . 238 GLU OE1  1 1 
       15  8257 1 1 19 GLU OE2  O  12.083  11.062  6.074 1.00 . A A . 238 GLU OE2  1 1 
       15  8258 1 1 20 GLU C    C  15.203  12.331  1.218 1.00 . A A . 239 GLU C    1 1 
       15  8259 1 1 20 GLU CA   C  15.849  11.607  2.403 1.00 . A A . 239 GLU CA   1 1 
       15  8260 1 1 20 GLU CB   C  17.360  11.409  2.220 1.00 . A A . 239 GLU CB   1 1 
       15  8261 1 1 20 GLU CD   C  19.646  12.455  2.525 1.00 . A A . 239 GLU CD   1 1 
       15  8262 1 1 20 GLU CG   C  18.140  12.706  2.427 1.00 . A A . 239 GLU CG   1 1 
       15  8263 1 1 20 GLU H    H  15.828   9.508  2.358 1.00 . A A . 239 GLU H    1 1 
       15  8264 1 1 20 GLU HA   H  15.639  12.172  3.309 1.00 . A A . 239 GLU HA   1 1 
       15  8265 1 1 20 GLU HB2  H  17.702  10.692  2.969 1.00 . A A . 239 GLU HB2  1 1 
       15  8266 1 1 20 GLU HB3  H  17.560  11.001  1.229 1.00 . A A . 239 GLU HB3  1 1 
       15  8267 1 1 20 GLU HG2  H  17.940  13.403  1.614 1.00 . A A . 239 GLU HG2  1 1 
       15  8268 1 1 20 GLU HG3  H  17.788  13.138  3.365 1.00 . A A . 239 GLU HG3  1 1 
       15  8269 1 1 20 GLU N    N  15.263  10.303  2.605 1.00 . A A . 239 GLU N    1 1 
       15  8270 1 1 20 GLU O    O  15.099  13.559  1.239 1.00 . A A . 239 GLU O    1 1 
       15  8271 1 1 20 GLU OE1  O  20.258  11.912  1.579 1.00 . A A . 239 GLU OE1  1 1 
       15  8272 1 1 20 GLU OE2  O  20.220  12.750  3.599 1.00 . A A . 239 GLU OE2  1 1 
       15  8273 1 1 21 MET C    C  12.543  12.107 -0.690 1.00 . A A . 240 MET C    1 1 
       15  8274 1 1 21 MET CA   C  14.045  12.101 -0.961 1.00 . A A . 240 MET CA   1 1 
       15  8275 1 1 21 MET CB   C  14.361  11.232 -2.194 1.00 . A A . 240 MET CB   1 1 
       15  8276 1 1 21 MET CE   C  17.826  12.591 -1.354 1.00 . A A . 240 MET CE   1 1 
       15  8277 1 1 21 MET CG   C  15.731  11.490 -2.833 1.00 . A A . 240 MET CG   1 1 
       15  8278 1 1 21 MET H    H  14.749  10.577  0.324 1.00 . A A . 240 MET H    1 1 
       15  8279 1 1 21 MET HA   H  14.369  13.122 -1.166 1.00 . A A . 240 MET HA   1 1 
       15  8280 1 1 21 MET HB2  H  14.278  10.185 -1.929 1.00 . A A . 240 MET HB2  1 1 
       15  8281 1 1 21 MET HB3  H  13.605  11.406 -2.958 1.00 . A A . 240 MET HB3  1 1 
       15  8282 1 1 21 MET HE1  H  18.049  13.180 -2.241 1.00 . A A . 240 MET HE1  1 1 
       15  8283 1 1 21 MET HE2  H  17.090  13.114 -0.746 1.00 . A A . 240 MET HE2  1 1 
       15  8284 1 1 21 MET HE3  H  18.740  12.451 -0.775 1.00 . A A . 240 MET HE3  1 1 
       15  8285 1 1 21 MET HG2  H  15.763  10.932 -3.770 1.00 . A A . 240 MET HG2  1 1 
       15  8286 1 1 21 MET HG3  H  15.813  12.547 -3.084 1.00 . A A . 240 MET HG3  1 1 
       15  8287 1 1 21 MET N    N  14.719  11.585  0.221 1.00 . A A . 240 MET N    1 1 
       15  8288 1 1 21 MET O    O  11.919  13.169 -0.665 1.00 . A A . 240 MET O    1 1 
       15  8289 1 1 21 MET SD   S  17.183  10.983 -1.871 1.00 . A A . 240 MET SD   1 1 
       15  8290 1 1 22 ASP C    C   9.781  10.976  0.655 1.00 . A A . 241 ASP C    1 1 
       15  8291 1 1 22 ASP CA   C  10.523  10.710 -0.647 1.00 . A A . 241 ASP CA   1 1 
       15  8292 1 1 22 ASP CB   C  10.237   9.286 -1.147 1.00 . A A . 241 ASP CB   1 1 
       15  8293 1 1 22 ASP CG   C   9.074   9.308 -2.131 1.00 . A A . 241 ASP CG   1 1 
       15  8294 1 1 22 ASP H    H  12.547  10.112 -0.399 1.00 . A A . 241 ASP H    1 1 
       15  8295 1 1 22 ASP HA   H  10.154  11.409 -1.398 1.00 . A A . 241 ASP HA   1 1 
       15  8296 1 1 22 ASP HB2  H  11.110   8.866 -1.653 1.00 . A A . 241 ASP HB2  1 1 
       15  8297 1 1 22 ASP HB3  H  10.002   8.640 -0.308 1.00 . A A . 241 ASP HB3  1 1 
       15  8298 1 1 22 ASP N    N  11.953  10.931 -0.504 1.00 . A A . 241 ASP N    1 1 
       15  8299 1 1 22 ASP O    O   8.846  11.778  0.674 1.00 . A A . 241 ASP O    1 1 
       15  8300 1 1 22 ASP OD1  O   8.050   9.985 -1.894 1.00 . A A . 241 ASP OD1  1 1 
       15  8301 1 1 22 ASP OD2  O   9.286   8.815 -3.261 1.00 . A A . 241 ASP OD2  1 1 
       15  8302 1 1 23 GLY C    C   9.014   9.190  3.586 1.00 . A A . 242 GLY C    1 1 
       15  8303 1 1 23 GLY CA   C   9.598  10.501  3.072 1.00 . A A . 242 GLY CA   1 1 
       15  8304 1 1 23 GLY H    H  10.995   9.722  1.663 1.00 . A A . 242 GLY H    1 1 
       15  8305 1 1 23 GLY HA2  H  10.368  10.825  3.768 1.00 . A A . 242 GLY HA2  1 1 
       15  8306 1 1 23 GLY HA3  H   8.816  11.256  3.048 1.00 . A A . 242 GLY HA3  1 1 
       15  8307 1 1 23 GLY N    N  10.210  10.353  1.755 1.00 . A A . 242 GLY N    1 1 
       15  8308 1 1 23 GLY O    O   9.646   8.135  3.454 1.00 . A A . 242 GLY O    1 1 
       15  8309 1 1 24 GLU C    C   6.586   7.315  3.475 1.00 . A A . 243 GLU C    1 1 
       15  8310 1 1 24 GLU CA   C   7.124   8.075  4.690 1.00 . A A . 243 GLU CA   1 1 
       15  8311 1 1 24 GLU CB   C   5.994   8.469  5.659 1.00 . A A . 243 GLU CB   1 1 
       15  8312 1 1 24 GLU CD   C   5.186   8.239  8.064 1.00 . A A . 243 GLU CD   1 1 
       15  8313 1 1 24 GLU CG   C   6.339   8.025  7.082 1.00 . A A . 243 GLU CG   1 1 
       15  8314 1 1 24 GLU H    H   7.318  10.108  4.299 1.00 . A A . 243 GLU H    1 1 
       15  8315 1 1 24 GLU HA   H   7.822   7.427  5.220 1.00 . A A . 243 GLU HA   1 1 
       15  8316 1 1 24 GLU HB2  H   5.824   9.546  5.651 1.00 . A A . 243 GLU HB2  1 1 
       15  8317 1 1 24 GLU HB3  H   5.072   7.981  5.353 1.00 . A A . 243 GLU HB3  1 1 
       15  8318 1 1 24 GLU HG2  H   6.593   6.965  7.076 1.00 . A A . 243 GLU HG2  1 1 
       15  8319 1 1 24 GLU HG3  H   7.215   8.582  7.414 1.00 . A A . 243 GLU HG3  1 1 
       15  8320 1 1 24 GLU N    N   7.851   9.246  4.240 1.00 . A A . 243 GLU N    1 1 
       15  8321 1 1 24 GLU O    O   5.764   7.815  2.702 1.00 . A A . 243 GLU O    1 1 
       15  8322 1 1 24 GLU OE1  O   4.197   7.462  8.047 1.00 . A A . 243 GLU OE1  1 1 
       15  8323 1 1 24 GLU OE2  O   5.274   9.140  8.922 1.00 . A A . 243 GLU OE2  1 1 
       15  8324 1 1 25 TRP C    C   5.006   4.823  2.852 1.00 . A A . 244 TRP C    1 1 
       15  8325 1 1 25 TRP CA   C   6.460   5.095  2.440 1.00 . A A . 244 TRP CA   1 1 
       15  8326 1 1 25 TRP CB   C   7.313   3.819  2.510 1.00 . A A . 244 TRP CB   1 1 
       15  8327 1 1 25 TRP CD1  C   7.056   2.765  0.214 1.00 . A A . 244 TRP CD1  1 1 
       15  8328 1 1 25 TRP CD2  C   6.445   1.394  1.882 1.00 . A A . 244 TRP CD2  1 1 
       15  8329 1 1 25 TRP CE2  C   6.212   0.691  0.666 1.00 . A A . 244 TRP CE2  1 1 
       15  8330 1 1 25 TRP CE3  C   6.202   0.699  3.084 1.00 . A A . 244 TRP CE3  1 1 
       15  8331 1 1 25 TRP CG   C   6.956   2.719  1.562 1.00 . A A . 244 TRP CG   1 1 
       15  8332 1 1 25 TRP CH2  C   5.475  -1.280  1.857 1.00 . A A . 244 TRP CH2  1 1 
       15  8333 1 1 25 TRP CZ2  C   5.704  -0.615  0.644 1.00 . A A . 244 TRP CZ2  1 1 
       15  8334 1 1 25 TRP CZ3  C   5.782  -0.642  3.072 1.00 . A A . 244 TRP CZ3  1 1 
       15  8335 1 1 25 TRP H    H   7.713   5.738  4.011 1.00 . A A . 244 TRP H    1 1 
       15  8336 1 1 25 TRP HA   H   6.476   5.494  1.424 1.00 . A A . 244 TRP HA   1 1 
       15  8337 1 1 25 TRP HB2  H   8.353   4.069  2.330 1.00 . A A . 244 TRP HB2  1 1 
       15  8338 1 1 25 TRP HB3  H   7.253   3.427  3.527 1.00 . A A . 244 TRP HB3  1 1 
       15  8339 1 1 25 TRP HD1  H   7.415   3.609 -0.367 1.00 . A A . 244 TRP HD1  1 1 
       15  8340 1 1 25 TRP HE1  H   6.570   1.375 -1.319 1.00 . A A . 244 TRP HE1  1 1 
       15  8341 1 1 25 TRP HE3  H   6.402   1.184  4.030 1.00 . A A . 244 TRP HE3  1 1 
       15  8342 1 1 25 TRP HH2  H   5.133  -2.303  1.853 1.00 . A A . 244 TRP HH2  1 1 
       15  8343 1 1 25 TRP HZ2  H   5.536  -1.110 -0.301 1.00 . A A . 244 TRP HZ2  1 1 
       15  8344 1 1 25 TRP HZ3  H   5.779  -1.199  4.000 1.00 . A A . 244 TRP HZ3  1 1 
       15  8345 1 1 25 TRP N    N   7.050   6.075  3.334 1.00 . A A . 244 TRP N    1 1 
       15  8346 1 1 25 TRP NE1  N   6.617   1.567 -0.317 1.00 . A A . 244 TRP NE1  1 1 
       15  8347 1 1 25 TRP O    O   4.552   5.227  3.930 1.00 . A A . 244 TRP O    1 1 
       15  8348 1 1 26 GLU C    C   2.889   2.179  1.516 1.00 . A A . 245 GLU C    1 1 
       15  8349 1 1 26 GLU CA   C   3.035   3.442  2.376 1.00 . A A . 245 GLU CA   1 1 
       15  8350 1 1 26 GLU CB   C   1.852   4.406  2.209 1.00 . A A . 245 GLU CB   1 1 
       15  8351 1 1 26 GLU CD   C   0.689   5.906  0.556 1.00 . A A . 245 GLU CD   1 1 
       15  8352 1 1 26 GLU CG   C   1.452   4.605  0.745 1.00 . A A . 245 GLU CG   1 1 
       15  8353 1 1 26 GLU H    H   4.670   3.801  1.126 1.00 . A A . 245 GLU H    1 1 
       15  8354 1 1 26 GLU HA   H   3.107   3.177  3.428 1.00 . A A . 245 GLU HA   1 1 
       15  8355 1 1 26 GLU HB2  H   0.995   4.014  2.759 1.00 . A A . 245 GLU HB2  1 1 
       15  8356 1 1 26 GLU HB3  H   2.120   5.365  2.648 1.00 . A A . 245 GLU HB3  1 1 
       15  8357 1 1 26 GLU HG2  H   2.339   4.638  0.115 1.00 . A A . 245 GLU HG2  1 1 
       15  8358 1 1 26 GLU HG3  H   0.838   3.754  0.440 1.00 . A A . 245 GLU HG3  1 1 
       15  8359 1 1 26 GLU N    N   4.281   4.089  2.014 1.00 . A A . 245 GLU N    1 1 
       15  8360 1 1 26 GLU O    O   3.283   2.196  0.342 1.00 . A A . 245 GLU O    1 1 
       15  8361 1 1 26 GLU OE1  O   1.345   6.969  0.427 1.00 . A A . 245 GLU OE1  1 1 
       15  8362 1 1 26 GLU OE2  O  -0.562   5.850  0.515 1.00 . A A . 245 GLU OE2  1 1 
       15  8363 1 1 27 PRO C    C   0.967  -0.004  0.284 1.00 . A A . 246 PRO C    1 1 
       15  8364 1 1 27 PRO CA   C   2.101  -0.143  1.320 1.00 . A A . 246 PRO CA   1 1 
       15  8365 1 1 27 PRO CB   C   1.798  -1.197  2.393 1.00 . A A . 246 PRO CB   1 1 
       15  8366 1 1 27 PRO CD   C   1.911   0.966  3.441 1.00 . A A . 246 PRO CD   1 1 
       15  8367 1 1 27 PRO CG   C   1.234  -0.391  3.560 1.00 . A A . 246 PRO CG   1 1 
       15  8368 1 1 27 PRO HA   H   3.021  -0.407  0.802 1.00 . A A . 246 PRO HA   1 1 
       15  8369 1 1 27 PRO HB2  H   1.089  -1.954  2.053 1.00 . A A . 246 PRO HB2  1 1 
       15  8370 1 1 27 PRO HB3  H   2.730  -1.669  2.706 1.00 . A A . 246 PRO HB3  1 1 
       15  8371 1 1 27 PRO HD2  H   1.208   1.756  3.707 1.00 . A A . 246 PRO HD2  1 1 
       15  8372 1 1 27 PRO HD3  H   2.796   1.010  4.071 1.00 . A A . 246 PRO HD3  1 1 
       15  8373 1 1 27 PRO HG2  H   0.164  -0.245  3.437 1.00 . A A . 246 PRO HG2  1 1 
       15  8374 1 1 27 PRO HG3  H   1.457  -0.874  4.510 1.00 . A A . 246 PRO HG3  1 1 
       15  8375 1 1 27 PRO N    N   2.325   1.092  2.058 1.00 . A A . 246 PRO N    1 1 
       15  8376 1 1 27 PRO O    O   0.202   0.967  0.320 1.00 . A A . 246 PRO O    1 1 
       15  8377 1 1 28 PRO C    C  -1.606  -1.305 -0.886 1.00 . A A . 247 PRO C    1 1 
       15  8378 1 1 28 PRO CA   C  -0.279  -1.040 -1.595 1.00 . A A . 247 PRO CA   1 1 
       15  8379 1 1 28 PRO CB   C  -0.002  -2.252 -2.485 1.00 . A A . 247 PRO CB   1 1 
       15  8380 1 1 28 PRO CD   C   1.719  -2.091 -0.834 1.00 . A A . 247 PRO CD   1 1 
       15  8381 1 1 28 PRO CG   C   1.458  -2.604 -2.237 1.00 . A A . 247 PRO CG   1 1 
       15  8382 1 1 28 PRO HA   H  -0.341  -0.136 -2.198 1.00 . A A . 247 PRO HA   1 1 
       15  8383 1 1 28 PRO HB2  H  -0.651  -3.065 -2.156 1.00 . A A . 247 PRO HB2  1 1 
       15  8384 1 1 28 PRO HB3  H  -0.188  -2.037 -3.537 1.00 . A A . 247 PRO HB3  1 1 
       15  8385 1 1 28 PRO HD2  H   1.437  -2.852 -0.110 1.00 . A A . 247 PRO HD2  1 1 
       15  8386 1 1 28 PRO HD3  H   2.770  -1.822 -0.734 1.00 . A A . 247 PRO HD3  1 1 
       15  8387 1 1 28 PRO HG2  H   1.630  -3.676 -2.308 1.00 . A A . 247 PRO HG2  1 1 
       15  8388 1 1 28 PRO HG3  H   2.085  -2.062 -2.943 1.00 . A A . 247 PRO HG3  1 1 
       15  8389 1 1 28 PRO N    N   0.843  -0.951 -0.662 1.00 . A A . 247 PRO N    1 1 
       15  8390 1 1 28 PRO O    O  -1.649  -1.506  0.328 1.00 . A A . 247 PRO O    1 1 
       15  8391 1 1 29 VAL C    C  -4.318  -3.084 -2.367 1.00 . A A . 248 VAL C    1 1 
       15  8392 1 1 29 VAL CA   C  -3.903  -2.087 -1.294 1.00 . A A . 248 VAL CA   1 1 
       15  8393 1 1 29 VAL CB   C  -4.960  -1.007 -1.108 1.00 . A A . 248 VAL CB   1 1 
       15  8394 1 1 29 VAL CG1  C  -4.711  -0.314  0.228 1.00 . A A . 248 VAL CG1  1 1 
       15  8395 1 1 29 VAL CG2  C  -5.041   0.045 -2.228 1.00 . A A . 248 VAL CG2  1 1 
       15  8396 1 1 29 VAL H    H  -2.664  -1.260 -2.657 1.00 . A A . 248 VAL H    1 1 
       15  8397 1 1 29 VAL HA   H  -3.774  -2.643 -0.364 1.00 . A A . 248 VAL HA   1 1 
       15  8398 1 1 29 VAL HB   H  -5.892  -1.541 -1.082 1.00 . A A . 248 VAL HB   1 1 
       15  8399 1 1 29 VAL HG11 H  -3.706   0.111  0.221 1.00 . A A . 248 VAL HG11 1 1 
       15  8400 1 1 29 VAL HG12 H  -5.453   0.464  0.388 1.00 . A A . 248 VAL HG12 1 1 
       15  8401 1 1 29 VAL HG13 H  -4.763  -1.048  1.027 1.00 . A A . 248 VAL HG13 1 1 
       15  8402 1 1 29 VAL HG21 H  -5.095  -0.449 -3.196 1.00 . A A . 248 VAL HG21 1 1 
       15  8403 1 1 29 VAL HG22 H  -5.934   0.656 -2.102 1.00 . A A . 248 VAL HG22 1 1 
       15  8404 1 1 29 VAL HG23 H  -4.167   0.696 -2.214 1.00 . A A . 248 VAL HG23 1 1 
       15  8405 1 1 29 VAL N    N  -2.670  -1.452 -1.668 1.00 . A A . 248 VAL N    1 1 
       15  8406 1 1 29 VAL O    O  -3.841  -3.030 -3.504 1.00 . A A . 248 VAL O    1 1 
       15  8407 1 1 30 ILE C    C  -7.258  -4.903 -2.780 1.00 . A A . 249 ILE C    1 1 
       15  8408 1 1 30 ILE CA   C  -5.737  -5.080 -2.764 1.00 . A A . 249 ILE CA   1 1 
       15  8409 1 1 30 ILE CB   C  -5.225  -6.415 -2.142 1.00 . A A . 249 ILE CB   1 1 
       15  8410 1 1 30 ILE CD1  C  -5.664  -8.331 -0.460 1.00 . A A . 249 ILE CD1  1 1 
       15  8411 1 1 30 ILE CG1  C  -6.041  -6.918 -0.928 1.00 . A A . 249 ILE CG1  1 1 
       15  8412 1 1 30 ILE CG2  C  -3.742  -6.289 -1.720 1.00 . A A . 249 ILE CG2  1 1 
       15  8413 1 1 30 ILE H    H  -5.704  -3.885 -1.102 1.00 . A A . 249 ILE H    1 1 
       15  8414 1 1 30 ILE HA   H  -5.357  -5.005 -3.785 1.00 . A A . 249 ILE HA   1 1 
       15  8415 1 1 30 ILE HB   H  -5.298  -7.171 -2.923 1.00 . A A . 249 ILE HB   1 1 
       15  8416 1 1 30 ILE HD11 H  -5.681  -9.023 -1.302 1.00 . A A . 249 ILE HD11 1 1 
       15  8417 1 1 30 ILE HD12 H  -4.676  -8.337 -0.002 1.00 . A A . 249 ILE HD12 1 1 
       15  8418 1 1 30 ILE HD13 H  -6.387  -8.669  0.282 1.00 . A A . 249 ILE HD13 1 1 
       15  8419 1 1 30 ILE HG12 H  -5.908  -6.227 -0.096 1.00 . A A . 249 ILE HG12 1 1 
       15  8420 1 1 30 ILE HG13 H  -7.096  -6.951 -1.194 1.00 . A A . 249 ILE HG13 1 1 
       15  8421 1 1 30 ILE HG21 H  -3.662  -5.654 -0.835 1.00 . A A . 249 ILE HG21 1 1 
       15  8422 1 1 30 ILE HG22 H  -3.324  -7.266 -1.478 1.00 . A A . 249 ILE HG22 1 1 
       15  8423 1 1 30 ILE HG23 H  -3.163  -5.851 -2.535 1.00 . A A . 249 ILE HG23 1 1 
       15  8424 1 1 30 ILE N    N  -5.243  -3.963 -1.999 1.00 . A A . 249 ILE N    1 1 
       15  8425 1 1 30 ILE O    O  -7.849  -4.382 -1.824 1.00 . A A . 249 ILE O    1 1 
       15  8426 1 1 31 GLN C    C  -9.742  -6.501 -2.880 1.00 . A A . 250 GLN C    1 1 
       15  8427 1 1 31 GLN CA   C  -9.349  -5.429 -3.893 1.00 . A A . 250 GLN CA   1 1 
       15  8428 1 1 31 GLN CB   C  -9.871  -5.776 -5.299 1.00 . A A . 250 GLN CB   1 1 
       15  8429 1 1 31 GLN CD   C -11.408  -4.458 -6.828 1.00 . A A . 250 GLN CD   1 1 
       15  8430 1 1 31 GLN CG   C -10.012  -4.543 -6.210 1.00 . A A . 250 GLN CG   1 1 
       15  8431 1 1 31 GLN H    H  -7.336  -5.759 -4.568 1.00 . A A . 250 GLN H    1 1 
       15  8432 1 1 31 GLN HA   H  -9.780  -4.479 -3.570 1.00 . A A . 250 GLN HA   1 1 
       15  8433 1 1 31 GLN HB2  H  -9.210  -6.497 -5.780 1.00 . A A . 250 GLN HB2  1 1 
       15  8434 1 1 31 GLN HB3  H -10.850  -6.246 -5.185 1.00 . A A . 250 GLN HB3  1 1 
       15  8435 1 1 31 GLN HE21 H -12.240  -3.999 -5.047 1.00 . A A . 250 GLN HE21 1 1 
       15  8436 1 1 31 GLN HE22 H -13.359  -4.046 -6.389 1.00 . A A . 250 GLN HE22 1 1 
       15  8437 1 1 31 GLN HG2  H  -9.818  -3.623 -5.654 1.00 . A A . 250 GLN HG2  1 1 
       15  8438 1 1 31 GLN HG3  H  -9.271  -4.610 -7.006 1.00 . A A . 250 GLN HG3  1 1 
       15  8439 1 1 31 GLN N    N  -7.899  -5.312 -3.868 1.00 . A A . 250 GLN N    1 1 
       15  8440 1 1 31 GLN NE2  N -12.413  -4.098 -6.047 1.00 . A A . 250 GLN NE2  1 1 
       15  8441 1 1 31 GLN O    O  -9.081  -7.540 -2.762 1.00 . A A . 250 GLN O    1 1 
       15  8442 1 1 31 GLN OE1  O -11.616  -4.738 -8.009 1.00 . A A . 250 GLN OE1  1 1 
       15  8443 1 1 32 ASN C    C -11.872  -8.418 -2.081 1.00 . A A . 251 ASN C    1 1 
       15  8444 1 1 32 ASN CA   C -11.447  -7.205 -1.270 1.00 . A A . 251 ASN CA   1 1 
       15  8445 1 1 32 ASN CB   C -12.722  -6.597 -0.671 1.00 . A A . 251 ASN CB   1 1 
       15  8446 1 1 32 ASN CG   C -12.512  -5.507  0.357 1.00 . A A . 251 ASN CG   1 1 
       15  8447 1 1 32 ASN H    H -11.388  -5.424 -2.318 1.00 . A A . 251 ASN H    1 1 
       15  8448 1 1 32 ASN HA   H -10.738  -7.501 -0.501 1.00 . A A . 251 ASN HA   1 1 
       15  8449 1 1 32 ASN HB2  H -13.341  -6.207 -1.479 1.00 . A A . 251 ASN HB2  1 1 
       15  8450 1 1 32 ASN HB3  H -13.260  -7.397 -0.199 1.00 . A A . 251 ASN HB3  1 1 
       15  8451 1 1 32 ASN HD21 H -13.650  -6.436  1.791 1.00 . A A . 251 ASN HD21 1 1 
       15  8452 1 1 32 ASN HD22 H -13.098  -4.789  2.084 1.00 . A A . 251 ASN HD22 1 1 
       15  8453 1 1 32 ASN N    N -10.826  -6.247 -2.149 1.00 . A A . 251 ASN N    1 1 
       15  8454 1 1 32 ASN ND2  N -13.047  -5.660  1.556 1.00 . A A . 251 ASN ND2  1 1 
       15  8455 1 1 32 ASN O    O -12.190  -8.275 -3.261 1.00 . A A . 251 ASN O    1 1 
       15  8456 1 1 32 ASN OD1  O -11.874  -4.507  0.086 1.00 . A A . 251 ASN OD1  1 1 
       15  8457 1 1 33 PRO C    C -14.075 -10.477 -2.545 1.00 . A A . 252 PRO C    1 1 
       15  8458 1 1 33 PRO CA   C -12.626 -10.720 -2.112 1.00 . A A . 252 PRO CA   1 1 
       15  8459 1 1 33 PRO CB   C -12.466 -11.897 -1.149 1.00 . A A . 252 PRO CB   1 1 
       15  8460 1 1 33 PRO CD   C -11.697  -9.906 -0.060 1.00 . A A . 252 PRO CD   1 1 
       15  8461 1 1 33 PRO CG   C -12.408 -11.226  0.226 1.00 . A A . 252 PRO CG   1 1 
       15  8462 1 1 33 PRO HA   H -12.049 -10.882 -3.006 1.00 . A A . 252 PRO HA   1 1 
       15  8463 1 1 33 PRO HB2  H -13.296 -12.599 -1.230 1.00 . A A . 252 PRO HB2  1 1 
       15  8464 1 1 33 PRO HB3  H -11.515 -12.396 -1.345 1.00 . A A . 252 PRO HB3  1 1 
       15  8465 1 1 33 PRO HD2  H -12.021  -9.141  0.646 1.00 . A A . 252 PRO HD2  1 1 
       15  8466 1 1 33 PRO HD3  H -10.617 -10.051  0.005 1.00 . A A . 252 PRO HD3  1 1 
       15  8467 1 1 33 PRO HG2  H -13.418 -11.026  0.585 1.00 . A A . 252 PRO HG2  1 1 
       15  8468 1 1 33 PRO HG3  H -11.857 -11.821  0.950 1.00 . A A . 252 PRO HG3  1 1 
       15  8469 1 1 33 PRO N    N -12.049  -9.579 -1.433 1.00 . A A . 252 PRO N    1 1 
       15  8470 1 1 33 PRO O    O -14.532 -11.067 -3.525 1.00 . A A . 252 PRO O    1 1 
       15  8471 1 1 34 GLU C    C -16.268  -7.692 -1.717 1.00 . A A . 253 GLU C    1 1 
       15  8472 1 1 34 GLU CA   C -16.145  -9.173 -2.077 1.00 . A A . 253 GLU CA   1 1 
       15  8473 1 1 34 GLU CB   C -17.071 -10.020 -1.186 1.00 . A A . 253 GLU CB   1 1 
       15  8474 1 1 34 GLU CD   C -18.660 -11.946 -0.979 1.00 . A A . 253 GLU CD   1 1 
       15  8475 1 1 34 GLU CG   C -17.675 -11.231 -1.904 1.00 . A A . 253 GLU CG   1 1 
       15  8476 1 1 34 GLU H    H -14.267  -9.102 -1.122 1.00 . A A . 253 GLU H    1 1 
       15  8477 1 1 34 GLU HA   H -16.415  -9.303 -3.127 1.00 . A A . 253 GLU HA   1 1 
       15  8478 1 1 34 GLU HB2  H -16.518 -10.360 -0.306 1.00 . A A . 253 GLU HB2  1 1 
       15  8479 1 1 34 GLU HB3  H -17.895  -9.395 -0.845 1.00 . A A . 253 GLU HB3  1 1 
       15  8480 1 1 34 GLU HG2  H -18.206 -10.884 -2.795 1.00 . A A . 253 GLU HG2  1 1 
       15  8481 1 1 34 GLU HG3  H -16.885 -11.921 -2.206 1.00 . A A . 253 GLU HG3  1 1 
       15  8482 1 1 34 GLU N    N -14.768  -9.579 -1.848 1.00 . A A . 253 GLU N    1 1 
       15  8483 1 1 34 GLU O    O -16.606  -6.866 -2.563 1.00 . A A . 253 GLU O    1 1 
       15  8484 1 1 34 GLU OE1  O -18.235 -12.653 -0.028 1.00 . A A . 253 GLU OE1  1 1 
       15  8485 1 1 34 GLU OE2  O -19.885 -11.775 -1.145 1.00 . A A . 253 GLU OE2  1 1 
       15  8486 1 1 35 TYR C    C -18.027  -6.234  0.347 1.00 . A A . 254 TYR C    1 1 
       15  8487 1 1 35 TYR CA   C -16.487  -6.206  0.282 1.00 . A A . 254 TYR CA   1 1 
       15  8488 1 1 35 TYR CB   C -15.873  -4.870 -0.196 1.00 . A A . 254 TYR CB   1 1 
       15  8489 1 1 35 TYR CD1  C -16.980  -2.839  0.872 1.00 . A A . 254 TYR CD1  1 1 
       15  8490 1 1 35 TYR CD2  C -17.305  -3.266 -1.504 1.00 . A A . 254 TYR CD2  1 1 
       15  8491 1 1 35 TYR CE1  C -17.730  -1.653  0.766 1.00 . A A . 254 TYR CE1  1 1 
       15  8492 1 1 35 TYR CE2  C -18.061  -2.091 -1.622 1.00 . A A . 254 TYR CE2  1 1 
       15  8493 1 1 35 TYR CG   C -16.769  -3.649 -0.264 1.00 . A A . 254 TYR CG   1 1 
       15  8494 1 1 35 TYR CZ   C -18.263  -1.275 -0.489 1.00 . A A . 254 TYR CZ   1 1 
       15  8495 1 1 35 TYR H    H -15.578  -8.145  0.064 1.00 . A A . 254 TYR H    1 1 
       15  8496 1 1 35 TYR HA   H -16.154  -6.294  1.317 1.00 . A A . 254 TYR HA   1 1 
       15  8497 1 1 35 TYR HB2  H -15.068  -4.611  0.483 1.00 . A A . 254 TYR HB2  1 1 
       15  8498 1 1 35 TYR HB3  H -15.417  -5.008 -1.173 1.00 . A A . 254 TYR HB3  1 1 
       15  8499 1 1 35 TYR HD1  H -16.517  -3.083  1.818 1.00 . A A . 254 TYR HD1  1 1 
       15  8500 1 1 35 TYR HD2  H -17.112  -3.859 -2.387 1.00 . A A . 254 TYR HD2  1 1 
       15  8501 1 1 35 TYR HE1  H -17.867  -1.025  1.638 1.00 . A A . 254 TYR HE1  1 1 
       15  8502 1 1 35 TYR HE2  H -18.458  -1.826 -2.592 1.00 . A A . 254 TYR HE2  1 1 
       15  8503 1 1 35 TYR HH   H -19.083   0.100 -1.552 1.00 . A A . 254 TYR HH   1 1 
       15  8504 1 1 35 TYR N    N -15.946  -7.362 -0.459 1.00 . A A . 254 TYR N    1 1 
       15  8505 1 1 35 TYR O    O -18.715  -6.818 -0.491 1.00 . A A . 254 TYR O    1 1 
       15  8506 1 1 35 TYR OH   O -18.933  -0.098 -0.619 1.00 . A A . 254 TYR OH   1 1 
       15  8507 1 1 36 LYS C    C -20.356  -4.250  2.355 1.00 . A A . 255 LYS C    1 1 
       15  8508 1 1 36 LYS CA   C -19.966  -5.610  1.781 1.00 . A A . 255 LYS CA   1 1 
       15  8509 1 1 36 LYS CB   C -20.204  -6.714  2.825 1.00 . A A . 255 LYS CB   1 1 
       15  8510 1 1 36 LYS CD   C -22.443  -7.668  2.113 1.00 . A A . 255 LYS CD   1 1 
       15  8511 1 1 36 LYS CE   C -23.906  -7.819  2.531 1.00 . A A . 255 LYS CE   1 1 
       15  8512 1 1 36 LYS CG   C -21.673  -6.932  3.210 1.00 . A A . 255 LYS CG   1 1 
       15  8513 1 1 36 LYS H    H -17.906  -5.237  2.080 1.00 . A A . 255 LYS H    1 1 
       15  8514 1 1 36 LYS HA   H -20.566  -5.803  0.890 1.00 . A A . 255 LYS HA   1 1 
       15  8515 1 1 36 LYS HB2  H -19.795  -7.650  2.449 1.00 . A A . 255 LYS HB2  1 1 
       15  8516 1 1 36 LYS HB3  H -19.655  -6.458  3.731 1.00 . A A . 255 LYS HB3  1 1 
       15  8517 1 1 36 LYS HD2  H -22.385  -7.125  1.170 1.00 . A A . 255 LYS HD2  1 1 
       15  8518 1 1 36 LYS HD3  H -21.992  -8.647  1.971 1.00 . A A . 255 LYS HD3  1 1 
       15  8519 1 1 36 LYS HE2  H -23.963  -7.897  3.618 1.00 . A A . 255 LYS HE2  1 1 
       15  8520 1 1 36 LYS HE3  H -24.445  -6.928  2.214 1.00 . A A . 255 LYS HE3  1 1 
       15  8521 1 1 36 LYS HG2  H -21.699  -7.549  4.110 1.00 . A A . 255 LYS HG2  1 1 
       15  8522 1 1 36 LYS HG3  H -22.155  -5.980  3.435 1.00 . A A . 255 LYS HG3  1 1 
       15  8523 1 1 36 LYS HZ1  H -24.359  -9.052  0.931 1.00 . A A . 255 LYS HZ1  1 1 
       15  8524 1 1 36 LYS HZ2  H -24.150  -9.863  2.342 1.00 . A A . 255 LYS HZ2  1 1 
       15  8525 1 1 36 LYS HZ3  H -25.536  -8.985  2.045 1.00 . A A . 255 LYS HZ3  1 1 
       15  8526 1 1 36 LYS N    N -18.553  -5.639  1.418 1.00 . A A . 255 LYS N    1 1 
       15  8527 1 1 36 LYS NZ   N -24.530  -9.014  1.934 1.00 . A A . 255 LYS NZ   1 1 
       15  8528 1 1 36 LYS O    O -21.475  -3.789  2.128 1.00 . A A . 255 LYS O    1 1 
       15  8529 1 1 37 GLY C    C -20.294  -3.307  5.297 1.00 . A A . 256 GLY C    1 1 
       15  8530 1 1 37 GLY CA   C -19.800  -2.593  4.064 1.00 . A A . 256 GLY CA   1 1 
       15  8531 1 1 37 GLY H    H -18.573  -4.090  3.273 1.00 . A A . 256 GLY H    1 1 
       15  8532 1 1 37 GLY HA2  H -18.926  -1.988  4.308 1.00 . A A . 256 GLY HA2  1 1 
       15  8533 1 1 37 GLY HA3  H -20.590  -1.961  3.666 1.00 . A A . 256 GLY HA3  1 1 
       15  8534 1 1 37 GLY N    N -19.450  -3.626  3.111 1.00 . A A . 256 GLY N    1 1 
       15  8535 1 1 37 GLY O    O -21.436  -3.803  5.295 1.00 . A A . 256 GLY O    1 1 
       16  8536 1 1  1 GLY C    C -17.541  -3.554  7.224 1.00 . A A . 220 GLY C    1 1 
       16  8537 1 1  1 GLY CA   C -18.952  -3.705  7.738 1.00 . A A . 220 GLY CA   1 1 
       16  8538 1 1  1 GLY HA2  H -19.175  -4.766  7.828 1.00 . A A . 220 GLY HA2  1 1 
       16  8539 1 1  1 GLY HA3  H -19.644  -3.250  7.032 1.00 . A A . 220 GLY HA3  1 1 
       16  8540 1 1  1 GLY N    N -19.095  -3.075  9.053 1.00 . A A . 220 GLY N    1 1 
       16  8541 1 1  1 GLY O    O -16.646  -3.099  7.941 1.00 . A A . 220 GLY O    1 1 
       16  8542 1 1  2 LYS C    C -15.652  -2.608  4.929 1.00 . A A . 221 LYS C    1 1 
       16  8543 1 1  2 LYS CA   C -15.989  -4.026  5.404 1.00 . A A . 221 LYS CA   1 1 
       16  8544 1 1  2 LYS CB   C -15.978  -5.069  4.270 1.00 . A A . 221 LYS CB   1 1 
       16  8545 1 1  2 LYS CD   C -16.348  -7.552  3.861 1.00 . A A . 221 LYS CD   1 1 
       16  8546 1 1  2 LYS CE   C -16.640  -8.830  4.663 1.00 . A A . 221 LYS CE   1 1 
       16  8547 1 1  2 LYS CG   C -15.949  -6.470  4.865 1.00 . A A . 221 LYS CG   1 1 
       16  8548 1 1  2 LYS H    H -18.095  -4.189  5.367 1.00 . A A . 221 LYS H    1 1 
       16  8549 1 1  2 LYS HA   H -15.270  -4.314  6.173 1.00 . A A . 221 LYS HA   1 1 
       16  8550 1 1  2 LYS HB2  H -16.872  -4.977  3.679 1.00 . A A . 221 LYS HB2  1 1 
       16  8551 1 1  2 LYS HB3  H -15.127  -4.949  3.607 1.00 . A A . 221 LYS HB3  1 1 
       16  8552 1 1  2 LYS HD2  H -17.235  -7.203  3.339 1.00 . A A . 221 LYS HD2  1 1 
       16  8553 1 1  2 LYS HD3  H -15.555  -7.721  3.131 1.00 . A A . 221 LYS HD3  1 1 
       16  8554 1 1  2 LYS HE2  H -15.703  -9.309  4.952 1.00 . A A . 221 LYS HE2  1 1 
       16  8555 1 1  2 LYS HE3  H -17.166  -8.542  5.574 1.00 . A A . 221 LYS HE3  1 1 
       16  8556 1 1  2 LYS HG2  H -14.945  -6.641  5.211 1.00 . A A . 221 LYS HG2  1 1 
       16  8557 1 1  2 LYS HG3  H -16.632  -6.519  5.714 1.00 . A A . 221 LYS HG3  1 1 
       16  8558 1 1  2 LYS HZ1  H -18.182  -9.275  3.379 1.00 . A A . 221 LYS HZ1  1 1 
       16  8559 1 1  2 LYS HZ2  H -16.993 -10.474  3.414 1.00 . A A . 221 LYS HZ2  1 1 
       16  8560 1 1  2 LYS HZ3  H -18.081 -10.280  4.626 1.00 . A A . 221 LYS HZ3  1 1 
       16  8561 1 1  2 LYS N    N -17.318  -4.011  5.995 1.00 . A A . 221 LYS N    1 1 
       16  8562 1 1  2 LYS NZ   N -17.509  -9.783  3.949 1.00 . A A . 221 LYS NZ   1 1 
       16  8563 1 1  2 LYS O    O -16.563  -1.819  4.683 1.00 . A A . 221 LYS O    1 1 
       16  8564 1 1  3 PRO C    C -14.367  -1.271  2.562 1.00 . A A . 222 PRO C    1 1 
       16  8565 1 1  3 PRO CA   C -13.958  -1.104  4.025 1.00 . A A . 222 PRO CA   1 1 
       16  8566 1 1  3 PRO CB   C -12.429  -1.011  4.134 1.00 . A A . 222 PRO CB   1 1 
       16  8567 1 1  3 PRO CD   C -13.222  -3.091  5.162 1.00 . A A . 222 PRO CD   1 1 
       16  8568 1 1  3 PRO CG   C -11.973  -2.267  4.874 1.00 . A A . 222 PRO CG   1 1 
       16  8569 1 1  3 PRO HA   H -14.419  -0.207  4.440 1.00 . A A . 222 PRO HA   1 1 
       16  8570 1 1  3 PRO HB2  H -11.953  -0.955  3.151 1.00 . A A . 222 PRO HB2  1 1 
       16  8571 1 1  3 PRO HB3  H -12.146  -0.129  4.698 1.00 . A A . 222 PRO HB3  1 1 
       16  8572 1 1  3 PRO HD2  H -13.203  -4.001  4.564 1.00 . A A . 222 PRO HD2  1 1 
       16  8573 1 1  3 PRO HD3  H -13.262  -3.347  6.221 1.00 . A A . 222 PRO HD3  1 1 
       16  8574 1 1  3 PRO HG2  H -11.296  -2.848  4.249 1.00 . A A . 222 PRO HG2  1 1 
       16  8575 1 1  3 PRO HG3  H -11.487  -1.990  5.810 1.00 . A A . 222 PRO HG3  1 1 
       16  8576 1 1  3 PRO N    N -14.361  -2.274  4.786 1.00 . A A . 222 PRO N    1 1 
       16  8577 1 1  3 PRO O    O -14.748  -2.360  2.123 1.00 . A A . 222 PRO O    1 1 
       16  8578 1 1  4 GLU C    C -12.759  -1.240 -0.012 1.00 . A A . 223 GLU C    1 1 
       16  8579 1 1  4 GLU CA   C -13.913  -0.286  0.345 1.00 . A A . 223 GLU CA   1 1 
       16  8580 1 1  4 GLU CB   C -13.745   1.132 -0.229 1.00 . A A . 223 GLU CB   1 1 
       16  8581 1 1  4 GLU CD   C -13.875   2.831  1.631 1.00 . A A . 223 GLU CD   1 1 
       16  8582 1 1  4 GLU CG   C -12.958   2.110  0.646 1.00 . A A . 223 GLU CG   1 1 
       16  8583 1 1  4 GLU H    H -13.846   0.642  2.218 1.00 . A A . 223 GLU H    1 1 
       16  8584 1 1  4 GLU HA   H -14.807  -0.698 -0.105 1.00 . A A . 223 GLU HA   1 1 
       16  8585 1 1  4 GLU HB2  H -13.222   1.042 -1.171 1.00 . A A . 223 GLU HB2  1 1 
       16  8586 1 1  4 GLU HB3  H -14.728   1.554 -0.434 1.00 . A A . 223 GLU HB3  1 1 
       16  8587 1 1  4 GLU HG2  H -12.212   1.535  1.194 1.00 . A A . 223 GLU HG2  1 1 
       16  8588 1 1  4 GLU HG3  H -12.464   2.853  0.017 1.00 . A A . 223 GLU HG3  1 1 
       16  8589 1 1  4 GLU N    N -14.117  -0.231  1.778 1.00 . A A . 223 GLU N    1 1 
       16  8590 1 1  4 GLU O    O -13.009  -2.330 -0.524 1.00 . A A . 223 GLU O    1 1 
       16  8591 1 1  4 GLU OE1  O -14.604   3.757  1.204 1.00 . A A . 223 GLU OE1  1 1 
       16  8592 1 1  4 GLU OE2  O -13.889   2.435  2.818 1.00 . A A . 223 GLU OE2  1 1 
       16  8593 1 1  5 HIS C    C  -9.560  -2.259  1.044 1.00 . A A . 224 HIS C    1 1 
       16  8594 1 1  5 HIS CA   C -10.331  -1.668 -0.136 1.00 . A A . 224 HIS CA   1 1 
       16  8595 1 1  5 HIS CB   C  -9.438  -0.770 -1.008 1.00 . A A . 224 HIS CB   1 1 
       16  8596 1 1  5 HIS CD2  C -10.780  -0.655 -3.188 1.00 . A A . 224 HIS CD2  1 1 
       16  8597 1 1  5 HIS CE1  C -11.374   1.459 -3.163 1.00 . A A . 224 HIS CE1  1 1 
       16  8598 1 1  5 HIS CG   C -10.203  -0.060 -2.099 1.00 . A A . 224 HIS CG   1 1 
       16  8599 1 1  5 HIS H    H -11.322  -0.128  0.911 1.00 . A A . 224 HIS H    1 1 
       16  8600 1 1  5 HIS HA   H -10.665  -2.488 -0.765 1.00 . A A . 224 HIS HA   1 1 
       16  8601 1 1  5 HIS HB2  H  -8.945  -0.032 -0.381 1.00 . A A . 224 HIS HB2  1 1 
       16  8602 1 1  5 HIS HB3  H  -8.665  -1.387 -1.469 1.00 . A A . 224 HIS HB3  1 1 
       16  8603 1 1  5 HIS HD1  H -10.299   1.983 -1.425 1.00 . A A . 224 HIS HD1  1 1 
       16  8604 1 1  5 HIS HD2  H -10.733  -1.704 -3.435 1.00 . A A . 224 HIS HD2  1 1 
       16  8605 1 1  5 HIS HE1  H -11.848   2.398 -3.413 1.00 . A A . 224 HIS HE1  1 1 
       16  8606 1 1  5 HIS N    N -11.505  -0.927  0.329 1.00 . A A . 224 HIS N    1 1 
       16  8607 1 1  5 HIS ND1  N -10.565   1.271 -2.105 1.00 . A A . 224 HIS ND1  1 1 
       16  8608 1 1  5 HIS NE2  N -11.494   0.327 -3.878 1.00 . A A . 224 HIS NE2  1 1 
       16  8609 1 1  5 HIS O    O  -9.654  -1.771  2.175 1.00 . A A . 224 HIS O    1 1 
       16  8610 1 1  6 ILE C    C  -6.491  -3.516  1.457 1.00 . A A . 225 ILE C    1 1 
       16  8611 1 1  6 ILE CA   C  -7.931  -3.968  1.758 1.00 . A A . 225 ILE CA   1 1 
       16  8612 1 1  6 ILE CB   C  -8.182  -5.491  1.711 1.00 . A A . 225 ILE CB   1 1 
       16  8613 1 1  6 ILE CD1  C  -9.797  -7.176  2.816 1.00 . A A . 225 ILE CD1  1 1 
       16  8614 1 1  6 ILE CG1  C  -9.587  -5.753  2.303 1.00 . A A . 225 ILE CG1  1 1 
       16  8615 1 1  6 ILE CG2  C  -7.109  -6.305  2.451 1.00 . A A . 225 ILE CG2  1 1 
       16  8616 1 1  6 ILE H    H  -8.618  -3.590 -0.186 1.00 . A A . 225 ILE H    1 1 
       16  8617 1 1  6 ILE HA   H  -8.210  -3.639  2.754 1.00 . A A . 225 ILE HA   1 1 
       16  8618 1 1  6 ILE HB   H  -8.178  -5.816  0.671 1.00 . A A . 225 ILE HB   1 1 
       16  8619 1 1  6 ILE HD11 H -10.832  -7.315  3.105 1.00 . A A . 225 ILE HD11 1 1 
       16  8620 1 1  6 ILE HD12 H  -9.533  -7.901  2.045 1.00 . A A . 225 ILE HD12 1 1 
       16  8621 1 1  6 ILE HD13 H  -9.175  -7.298  3.703 1.00 . A A . 225 ILE HD13 1 1 
       16  8622 1 1  6 ILE HG12 H  -9.772  -5.080  3.142 1.00 . A A . 225 ILE HG12 1 1 
       16  8623 1 1  6 ILE HG13 H -10.323  -5.536  1.534 1.00 . A A . 225 ILE HG13 1 1 
       16  8624 1 1  6 ILE HG21 H  -6.127  -6.033  2.089 1.00 . A A . 225 ILE HG21 1 1 
       16  8625 1 1  6 ILE HG22 H  -7.156  -6.133  3.524 1.00 . A A . 225 ILE HG22 1 1 
       16  8626 1 1  6 ILE HG23 H  -7.217  -7.368  2.239 1.00 . A A . 225 ILE HG23 1 1 
       16  8627 1 1  6 ILE N    N  -8.786  -3.311  0.777 1.00 . A A . 225 ILE N    1 1 
       16  8628 1 1  6 ILE O    O  -6.153  -3.362  0.284 1.00 . A A . 225 ILE O    1 1 
       16  8629 1 1  7 PRO C    C  -3.399  -4.102  2.021 1.00 . A A . 226 PRO C    1 1 
       16  8630 1 1  7 PRO CA   C  -4.264  -2.870  2.279 1.00 . A A . 226 PRO CA   1 1 
       16  8631 1 1  7 PRO CB   C  -3.890  -2.160  3.572 1.00 . A A . 226 PRO CB   1 1 
       16  8632 1 1  7 PRO CD   C  -5.930  -3.423  3.886 1.00 . A A . 226 PRO CD   1 1 
       16  8633 1 1  7 PRO CG   C  -4.749  -2.827  4.640 1.00 . A A . 226 PRO CG   1 1 
       16  8634 1 1  7 PRO HA   H  -4.152  -2.184  1.443 1.00 . A A . 226 PRO HA   1 1 
       16  8635 1 1  7 PRO HB2  H  -2.824  -2.235  3.786 1.00 . A A . 226 PRO HB2  1 1 
       16  8636 1 1  7 PRO HB3  H  -4.188  -1.121  3.488 1.00 . A A . 226 PRO HB3  1 1 
       16  8637 1 1  7 PRO HD2  H  -5.993  -4.479  4.134 1.00 . A A . 226 PRO HD2  1 1 
       16  8638 1 1  7 PRO HD3  H  -6.855  -2.931  4.153 1.00 . A A . 226 PRO HD3  1 1 
       16  8639 1 1  7 PRO HG2  H  -4.197  -3.634  5.101 1.00 . A A . 226 PRO HG2  1 1 
       16  8640 1 1  7 PRO HG3  H  -5.077  -2.113  5.395 1.00 . A A . 226 PRO HG3  1 1 
       16  8641 1 1  7 PRO N    N  -5.653  -3.252  2.471 1.00 . A A . 226 PRO N    1 1 
       16  8642 1 1  7 PRO O    O  -3.862  -5.238  2.117 1.00 . A A . 226 PRO O    1 1 
       16  8643 1 1  8 ASP C    C  -0.172  -5.189  2.407 1.00 . A A . 227 ASP C    1 1 
       16  8644 1 1  8 ASP CA   C  -1.233  -4.983  1.320 1.00 . A A . 227 ASP CA   1 1 
       16  8645 1 1  8 ASP CB   C  -0.627  -4.710 -0.054 1.00 . A A . 227 ASP CB   1 1 
       16  8646 1 1  8 ASP CG   C  -0.017  -5.989 -0.623 1.00 . A A . 227 ASP CG   1 1 
       16  8647 1 1  8 ASP H    H  -1.780  -2.947  1.657 1.00 . A A . 227 ASP H    1 1 
       16  8648 1 1  8 ASP HA   H  -1.808  -5.898  1.195 1.00 . A A . 227 ASP HA   1 1 
       16  8649 1 1  8 ASP HB2  H  -1.416  -4.371 -0.728 1.00 . A A . 227 ASP HB2  1 1 
       16  8650 1 1  8 ASP HB3  H   0.126  -3.927  0.020 1.00 . A A . 227 ASP HB3  1 1 
       16  8651 1 1  8 ASP N    N  -2.125  -3.897  1.710 1.00 . A A . 227 ASP N    1 1 
       16  8652 1 1  8 ASP O    O   0.656  -4.297  2.620 1.00 . A A . 227 ASP O    1 1 
       16  8653 1 1  8 ASP OD1  O   0.659  -6.717  0.131 1.00 . A A . 227 ASP OD1  1 1 
       16  8654 1 1  8 ASP OD2  O  -0.259  -6.256 -1.821 1.00 . A A . 227 ASP OD2  1 1 
       16  8655 1 1  9 PRO C    C   1.949  -7.350  3.711 1.00 . A A . 228 PRO C    1 1 
       16  8656 1 1  9 PRO CA   C   0.749  -6.569  4.241 1.00 . A A . 228 PRO CA   1 1 
       16  8657 1 1  9 PRO CB   C  -0.002  -7.447  5.239 1.00 . A A . 228 PRO CB   1 1 
       16  8658 1 1  9 PRO CD   C  -1.298  -7.261  3.224 1.00 . A A . 228 PRO CD   1 1 
       16  8659 1 1  9 PRO CG   C  -0.941  -8.245  4.340 1.00 . A A . 228 PRO CG   1 1 
       16  8660 1 1  9 PRO HA   H   1.100  -5.665  4.732 1.00 . A A . 228 PRO HA   1 1 
       16  8661 1 1  9 PRO HB2  H   0.661  -8.095  5.812 1.00 . A A . 228 PRO HB2  1 1 
       16  8662 1 1  9 PRO HB3  H  -0.575  -6.818  5.908 1.00 . A A . 228 PRO HB3  1 1 
       16  8663 1 1  9 PRO HD2  H  -1.394  -7.766  2.257 1.00 . A A . 228 PRO HD2  1 1 
       16  8664 1 1  9 PRO HD3  H  -2.230  -6.764  3.466 1.00 . A A . 228 PRO HD3  1 1 
       16  8665 1 1  9 PRO HG2  H  -0.401  -9.095  3.924 1.00 . A A . 228 PRO HG2  1 1 
       16  8666 1 1  9 PRO HG3  H  -1.824  -8.574  4.884 1.00 . A A . 228 PRO HG3  1 1 
       16  8667 1 1  9 PRO N    N  -0.235  -6.270  3.204 1.00 . A A . 228 PRO N    1 1 
       16  8668 1 1  9 PRO O    O   2.957  -7.479  4.412 1.00 . A A . 228 PRO O    1 1 
       16  8669 1 1 10 ASP C    C   3.877  -8.022  1.192 1.00 . A A . 229 ASP C    1 1 
       16  8670 1 1 10 ASP CA   C   2.844  -8.831  1.972 1.00 . A A . 229 ASP CA   1 1 
       16  8671 1 1 10 ASP CB   C   2.201  -9.900  1.090 1.00 . A A . 229 ASP CB   1 1 
       16  8672 1 1 10 ASP CG   C   3.172 -11.063  0.950 1.00 . A A . 229 ASP CG   1 1 
       16  8673 1 1 10 ASP H    H   0.984  -7.753  1.988 1.00 . A A . 229 ASP H    1 1 
       16  8674 1 1 10 ASP HA   H   3.351  -9.334  2.795 1.00 . A A . 229 ASP HA   1 1 
       16  8675 1 1 10 ASP HB2  H   1.289 -10.268  1.566 1.00 . A A . 229 ASP HB2  1 1 
       16  8676 1 1 10 ASP HB3  H   1.943  -9.486  0.114 1.00 . A A . 229 ASP HB3  1 1 
       16  8677 1 1 10 ASP N    N   1.822  -7.952  2.533 1.00 . A A . 229 ASP N    1 1 
       16  8678 1 1 10 ASP O    O   5.082  -8.297  1.237 1.00 . A A . 229 ASP O    1 1 
       16  8679 1 1 10 ASP OD1  O   3.438 -11.708  1.990 1.00 . A A . 229 ASP OD1  1 1 
       16  8680 1 1 10 ASP OD2  O   3.624 -11.344 -0.186 1.00 . A A . 229 ASP OD2  1 1 
       16  8681 1 1 11 ALA C    C   4.995  -5.314  1.431 1.00 . A A . 230 ALA C    1 1 
       16  8682 1 1 11 ALA CA   C   4.247  -5.814  0.194 1.00 . A A . 230 ALA CA   1 1 
       16  8683 1 1 11 ALA CB   C   3.364  -4.705 -0.383 1.00 . A A . 230 ALA CB   1 1 
       16  8684 1 1 11 ALA H    H   2.406  -6.810  0.556 1.00 . A A . 230 ALA H    1 1 
       16  8685 1 1 11 ALA HA   H   4.957  -6.154 -0.559 1.00 . A A . 230 ALA HA   1 1 
       16  8686 1 1 11 ALA HB1  H   2.761  -5.091 -1.205 1.00 . A A . 230 ALA HB1  1 1 
       16  8687 1 1 11 ALA HB2  H   2.695  -4.336  0.397 1.00 . A A . 230 ALA HB2  1 1 
       16  8688 1 1 11 ALA HB3  H   3.988  -3.885 -0.740 1.00 . A A . 230 ALA HB3  1 1 
       16  8689 1 1 11 ALA N    N   3.418  -6.935  0.572 1.00 . A A . 230 ALA N    1 1 
       16  8690 1 1 11 ALA O    O   4.427  -5.204  2.518 1.00 . A A . 230 ALA O    1 1 
       16  8691 1 1 12 LYS C    C   7.929  -3.308  1.656 1.00 . A A . 231 LYS C    1 1 
       16  8692 1 1 12 LYS CA   C   7.148  -4.452  2.292 1.00 . A A . 231 LYS CA   1 1 
       16  8693 1 1 12 LYS CB   C   8.057  -5.619  2.704 1.00 . A A . 231 LYS CB   1 1 
       16  8694 1 1 12 LYS CD   C   9.665  -4.566  4.379 1.00 . A A . 231 LYS CD   1 1 
       16  8695 1 1 12 LYS CE   C  10.542  -4.909  5.583 1.00 . A A . 231 LYS CE   1 1 
       16  8696 1 1 12 LYS CG   C   8.528  -5.570  4.148 1.00 . A A . 231 LYS CG   1 1 
       16  8697 1 1 12 LYS H    H   6.710  -5.023  0.364 1.00 . A A . 231 LYS H    1 1 
       16  8698 1 1 12 LYS HA   H   6.564  -4.093  3.141 1.00 . A A . 231 LYS HA   1 1 
       16  8699 1 1 12 LYS HB2  H   7.504  -6.551  2.596 1.00 . A A . 231 LYS HB2  1 1 
       16  8700 1 1 12 LYS HB3  H   8.920  -5.670  2.046 1.00 . A A . 231 LYS HB3  1 1 
       16  8701 1 1 12 LYS HD2  H  10.315  -4.538  3.501 1.00 . A A . 231 LYS HD2  1 1 
       16  8702 1 1 12 LYS HD3  H   9.237  -3.581  4.529 1.00 . A A . 231 LYS HD3  1 1 
       16  8703 1 1 12 LYS HE2  H  10.975  -5.899  5.439 1.00 . A A . 231 LYS HE2  1 1 
       16  8704 1 1 12 LYS HE3  H  11.362  -4.192  5.626 1.00 . A A . 231 LYS HE3  1 1 
       16  8705 1 1 12 LYS HG2  H   7.668  -5.331  4.769 1.00 . A A . 231 LYS HG2  1 1 
       16  8706 1 1 12 LYS HG3  H   8.874  -6.571  4.389 1.00 . A A . 231 LYS HG3  1 1 
       16  8707 1 1 12 LYS HZ1  H   9.048  -5.533  6.903 1.00 . A A . 231 LYS HZ1  1 1 
       16  8708 1 1 12 LYS HZ2  H  10.441  -5.068  7.628 1.00 . A A . 231 LYS HZ2  1 1 
       16  8709 1 1 12 LYS HZ3  H   9.442  -3.932  7.038 1.00 . A A . 231 LYS HZ3  1 1 
       16  8710 1 1 12 LYS N    N   6.264  -4.963  1.265 1.00 . A A . 231 LYS N    1 1 
       16  8711 1 1 12 LYS NZ   N   9.810  -4.863  6.861 1.00 . A A . 231 LYS NZ   1 1 
       16  8712 1 1 12 LYS O    O   8.160  -3.349  0.444 1.00 . A A . 231 LYS O    1 1 
       16  8713 1 1 13 LYS C    C  10.300  -1.571  1.119 1.00 . A A . 232 LYS C    1 1 
       16  8714 1 1 13 LYS CA   C   9.072  -1.156  1.946 1.00 . A A . 232 LYS CA   1 1 
       16  8715 1 1 13 LYS CB   C   9.460  -0.220  3.104 1.00 . A A . 232 LYS CB   1 1 
       16  8716 1 1 13 LYS CD   C  10.970   0.202  5.116 1.00 . A A . 232 LYS CD   1 1 
       16  8717 1 1 13 LYS CE   C  12.467   0.525  5.194 1.00 . A A . 232 LYS CE   1 1 
       16  8718 1 1 13 LYS CG   C  10.623  -0.745  3.962 1.00 . A A . 232 LYS CG   1 1 
       16  8719 1 1 13 LYS H    H   7.897  -2.226  3.366 1.00 . A A . 232 LYS H    1 1 
       16  8720 1 1 13 LYS HA   H   8.384  -0.618  1.300 1.00 . A A . 232 LYS HA   1 1 
       16  8721 1 1 13 LYS HB2  H   9.753   0.739  2.680 1.00 . A A . 232 LYS HB2  1 1 
       16  8722 1 1 13 LYS HB3  H   8.592  -0.044  3.739 1.00 . A A . 232 LYS HB3  1 1 
       16  8723 1 1 13 LYS HD2  H  10.442   1.144  4.996 1.00 . A A . 232 LYS HD2  1 1 
       16  8724 1 1 13 LYS HD3  H  10.637  -0.255  6.047 1.00 . A A . 232 LYS HD3  1 1 
       16  8725 1 1 13 LYS HE2  H  12.821   0.849  4.212 1.00 . A A . 232 LYS HE2  1 1 
       16  8726 1 1 13 LYS HE3  H  12.606   1.347  5.899 1.00 . A A . 232 LYS HE3  1 1 
       16  8727 1 1 13 LYS HG2  H  10.365  -1.714  4.376 1.00 . A A . 232 LYS HG2  1 1 
       16  8728 1 1 13 LYS HG3  H  11.500  -0.869  3.335 1.00 . A A . 232 LYS HG3  1 1 
       16  8729 1 1 13 LYS HZ1  H  13.226  -1.386  4.998 1.00 . A A . 232 LYS HZ1  1 1 
       16  8730 1 1 13 LYS HZ2  H  14.238  -0.366  5.755 1.00 . A A . 232 LYS HZ2  1 1 
       16  8731 1 1 13 LYS HZ3  H  12.940  -0.915  6.585 1.00 . A A . 232 LYS HZ3  1 1 
       16  8732 1 1 13 LYS N    N   8.317  -2.304  2.442 1.00 . A A . 232 LYS N    1 1 
       16  8733 1 1 13 LYS NZ   N  13.260  -0.623  5.665 1.00 . A A . 232 LYS NZ   1 1 
       16  8734 1 1 13 LYS O    O  10.858  -2.647  1.362 1.00 . A A . 232 LYS O    1 1 
       16  8735 1 1 14 PRO C    C  13.209  -0.851  0.403 1.00 . A A . 233 PRO C    1 1 
       16  8736 1 1 14 PRO CA   C  12.009  -0.943 -0.533 1.00 . A A . 233 PRO CA   1 1 
       16  8737 1 1 14 PRO CB   C  12.076   0.128 -1.632 1.00 . A A . 233 PRO CB   1 1 
       16  8738 1 1 14 PRO CD   C  10.196   0.573 -0.169 1.00 . A A . 233 PRO CD   1 1 
       16  8739 1 1 14 PRO CG   C  10.752   0.885 -1.552 1.00 . A A . 233 PRO CG   1 1 
       16  8740 1 1 14 PRO HA   H  12.068  -1.933 -0.996 1.00 . A A . 233 PRO HA   1 1 
       16  8741 1 1 14 PRO HB2  H  12.926   0.796 -1.476 1.00 . A A . 233 PRO HB2  1 1 
       16  8742 1 1 14 PRO HB3  H  12.153  -0.334 -2.613 1.00 . A A . 233 PRO HB3  1 1 
       16  8743 1 1 14 PRO HD2  H  10.525   1.330  0.554 1.00 . A A . 233 PRO HD2  1 1 
       16  8744 1 1 14 PRO HD3  H   9.109   0.553 -0.219 1.00 . A A . 233 PRO HD3  1 1 
       16  8745 1 1 14 PRO HG2  H  10.896   1.949 -1.696 1.00 . A A . 233 PRO HG2  1 1 
       16  8746 1 1 14 PRO HG3  H  10.071   0.495 -2.309 1.00 . A A . 233 PRO HG3  1 1 
       16  8747 1 1 14 PRO N    N  10.757  -0.725  0.180 1.00 . A A . 233 PRO N    1 1 
       16  8748 1 1 14 PRO O    O  13.166  -0.381  1.541 1.00 . A A . 233 PRO O    1 1 
       16  8749 1 1 15 GLU C    C  16.125   0.292 -0.104 1.00 . A A . 234 GLU C    1 1 
       16  8750 1 1 15 GLU CA   C  15.660  -1.082  0.378 1.00 . A A . 234 GLU CA   1 1 
       16  8751 1 1 15 GLU CB   C  16.499  -2.208 -0.221 1.00 . A A . 234 GLU CB   1 1 
       16  8752 1 1 15 GLU CD   C  17.374  -4.464  0.582 1.00 . A A . 234 GLU CD   1 1 
       16  8753 1 1 15 GLU CG   C  16.160  -3.555  0.422 1.00 . A A . 234 GLU CG   1 1 
       16  8754 1 1 15 GLU H    H  14.300  -1.704 -1.058 1.00 . A A . 234 GLU H    1 1 
       16  8755 1 1 15 GLU HA   H  15.696  -1.107  1.467 1.00 . A A . 234 GLU HA   1 1 
       16  8756 1 1 15 GLU HB2  H  16.236  -2.273 -1.282 1.00 . A A . 234 GLU HB2  1 1 
       16  8757 1 1 15 GLU HB3  H  17.551  -1.982 -0.091 1.00 . A A . 234 GLU HB3  1 1 
       16  8758 1 1 15 GLU HG2  H  15.692  -3.409  1.392 1.00 . A A . 234 GLU HG2  1 1 
       16  8759 1 1 15 GLU HG3  H  15.429  -4.044 -0.212 1.00 . A A . 234 GLU HG3  1 1 
       16  8760 1 1 15 GLU N    N  14.326  -1.311 -0.126 1.00 . A A . 234 GLU N    1 1 
       16  8761 1 1 15 GLU O    O  16.568   1.126  0.677 1.00 . A A . 234 GLU O    1 1 
       16  8762 1 1 15 GLU OE1  O  17.739  -5.162 -0.392 1.00 . A A . 234 GLU OE1  1 1 
       16  8763 1 1 15 GLU OE2  O  17.938  -4.514  1.701 1.00 . A A . 234 GLU OE2  1 1 
       16  8764 1 1 16 ASP C    C  15.186   2.811 -2.003 1.00 . A A . 235 ASP C    1 1 
       16  8765 1 1 16 ASP CA   C  16.265   1.730 -2.178 1.00 . A A . 235 ASP CA   1 1 
       16  8766 1 1 16 ASP CB   C  16.496   1.313 -3.651 1.00 . A A . 235 ASP CB   1 1 
       16  8767 1 1 16 ASP CG   C  15.512   0.248 -4.146 1.00 . A A . 235 ASP CG   1 1 
       16  8768 1 1 16 ASP H    H  15.385  -0.137 -1.905 1.00 . A A . 235 ASP H    1 1 
       16  8769 1 1 16 ASP HA   H  17.200   2.145 -1.801 1.00 . A A . 235 ASP HA   1 1 
       16  8770 1 1 16 ASP HB2  H  16.457   2.184 -4.306 1.00 . A A . 235 ASP HB2  1 1 
       16  8771 1 1 16 ASP HB3  H  17.505   0.904 -3.722 1.00 . A A . 235 ASP HB3  1 1 
       16  8772 1 1 16 ASP N    N  15.927   0.543 -1.394 1.00 . A A . 235 ASP N    1 1 
       16  8773 1 1 16 ASP O    O  14.856   3.555 -2.928 1.00 . A A . 235 ASP O    1 1 
       16  8774 1 1 16 ASP OD1  O  14.286   0.389 -3.934 1.00 . A A . 235 ASP OD1  1 1 
       16  8775 1 1 16 ASP OD2  O  15.969  -0.837 -4.577 1.00 . A A . 235 ASP OD2  1 1 
       16  8776 1 1 17 TRP C    C  14.621   5.029  0.314 1.00 . A A . 236 TRP C    1 1 
       16  8777 1 1 17 TRP CA   C  13.763   3.941 -0.320 1.00 . A A . 236 TRP CA   1 1 
       16  8778 1 1 17 TRP CB   C  12.780   3.374  0.702 1.00 . A A . 236 TRP CB   1 1 
       16  8779 1 1 17 TRP CD1  C  11.455   4.970  2.152 1.00 . A A . 236 TRP CD1  1 1 
       16  8780 1 1 17 TRP CD2  C  10.694   4.836  0.051 1.00 . A A . 236 TRP CD2  1 1 
       16  8781 1 1 17 TRP CE2  C   9.826   5.726  0.738 1.00 . A A . 236 TRP CE2  1 1 
       16  8782 1 1 17 TRP CE3  C  10.495   4.657 -1.329 1.00 . A A . 236 TRP CE3  1 1 
       16  8783 1 1 17 TRP CG   C  11.675   4.325  0.990 1.00 . A A . 236 TRP CG   1 1 
       16  8784 1 1 17 TRP CH2  C   8.555   6.141 -1.274 1.00 . A A . 236 TRP CH2  1 1 
       16  8785 1 1 17 TRP CZ2  C   8.739   6.341  0.104 1.00 . A A . 236 TRP CZ2  1 1 
       16  8786 1 1 17 TRP CZ3  C   9.443   5.318 -1.991 1.00 . A A . 236 TRP CZ3  1 1 
       16  8787 1 1 17 TRP H    H  14.875   2.213 -0.107 1.00 . A A . 236 TRP H    1 1 
       16  8788 1 1 17 TRP HA   H  13.219   4.361 -1.162 1.00 . A A . 236 TRP HA   1 1 
       16  8789 1 1 17 TRP HB2  H  12.346   2.463  0.300 1.00 . A A . 236 TRP HB2  1 1 
       16  8790 1 1 17 TRP HB3  H  13.300   3.110  1.624 1.00 . A A . 236 TRP HB3  1 1 
       16  8791 1 1 17 TRP HD1  H  12.055   4.831  3.040 1.00 . A A . 236 TRP HD1  1 1 
       16  8792 1 1 17 TRP HE1  H  10.036   6.485  2.690 1.00 . A A . 236 TRP HE1  1 1 
       16  8793 1 1 17 TRP HE3  H  11.197   4.025 -1.861 1.00 . A A . 236 TRP HE3  1 1 
       16  8794 1 1 17 TRP HH2  H   7.755   6.661 -1.786 1.00 . A A . 236 TRP HH2  1 1 
       16  8795 1 1 17 TRP HZ2  H   8.081   7.007  0.647 1.00 . A A . 236 TRP HZ2  1 1 
       16  8796 1 1 17 TRP HZ3  H   9.319   5.201 -3.058 1.00 . A A . 236 TRP HZ3  1 1 
       16  8797 1 1 17 TRP N    N  14.599   2.875 -0.807 1.00 . A A . 236 TRP N    1 1 
       16  8798 1 1 17 TRP NE1  N  10.359   5.801  2.006 1.00 . A A . 236 TRP NE1  1 1 
       16  8799 1 1 17 TRP O    O  15.242   4.815  1.359 1.00 . A A . 236 TRP O    1 1 
       16  8800 1 1 18 ASP C    C  14.265   8.107  1.069 1.00 . A A . 237 ASP C    1 1 
       16  8801 1 1 18 ASP CA   C  15.291   7.382  0.207 1.00 . A A . 237 ASP CA   1 1 
       16  8802 1 1 18 ASP CB   C  15.762   8.225 -0.983 1.00 . A A . 237 ASP CB   1 1 
       16  8803 1 1 18 ASP CG   C  17.258   8.059 -1.194 1.00 . A A . 237 ASP CG   1 1 
       16  8804 1 1 18 ASP H    H  14.166   6.372 -1.173 1.00 . A A . 237 ASP H    1 1 
       16  8805 1 1 18 ASP HA   H  16.154   7.101  0.816 1.00 . A A . 237 ASP HA   1 1 
       16  8806 1 1 18 ASP HB2  H  15.220   7.964 -1.895 1.00 . A A . 237 ASP HB2  1 1 
       16  8807 1 1 18 ASP HB3  H  15.555   9.272 -0.794 1.00 . A A . 237 ASP HB3  1 1 
       16  8808 1 1 18 ASP N    N  14.654   6.200 -0.311 1.00 . A A . 237 ASP N    1 1 
       16  8809 1 1 18 ASP O    O  13.475   8.906  0.561 1.00 . A A . 237 ASP O    1 1 
       16  8810 1 1 18 ASP OD1  O  18.026   8.643 -0.406 1.00 . A A . 237 ASP OD1  1 1 
       16  8811 1 1 18 ASP OD2  O  17.642   7.402 -2.192 1.00 . A A . 237 ASP OD2  1 1 
       16  8812 1 1 19 GLU C    C  13.615   9.897  3.541 1.00 . A A . 238 GLU C    1 1 
       16  8813 1 1 19 GLU CA   C  13.281   8.418  3.298 1.00 . A A . 238 GLU CA   1 1 
       16  8814 1 1 19 GLU CB   C  13.254   7.632  4.622 1.00 . A A . 238 GLU CB   1 1 
       16  8815 1 1 19 GLU CD   C  12.047   8.003  6.877 1.00 . A A . 238 GLU CD   1 1 
       16  8816 1 1 19 GLU CG   C  11.915   7.802  5.365 1.00 . A A . 238 GLU CG   1 1 
       16  8817 1 1 19 GLU H    H  14.905   7.138  2.711 1.00 . A A . 238 GLU H    1 1 
       16  8818 1 1 19 GLU HA   H  12.290   8.380  2.846 1.00 . A A . 238 GLU HA   1 1 
       16  8819 1 1 19 GLU HB2  H  13.388   6.568  4.419 1.00 . A A . 238 GLU HB2  1 1 
       16  8820 1 1 19 GLU HB3  H  14.084   7.961  5.248 1.00 . A A . 238 GLU HB3  1 1 
       16  8821 1 1 19 GLU HG2  H  11.376   8.662  4.965 1.00 . A A . 238 GLU HG2  1 1 
       16  8822 1 1 19 GLU HG3  H  11.299   6.922  5.176 1.00 . A A . 238 GLU HG3  1 1 
       16  8823 1 1 19 GLU N    N  14.224   7.800  2.366 1.00 . A A . 238 GLU N    1 1 
       16  8824 1 1 19 GLU O    O  12.759  10.665  3.989 1.00 . A A . 238 GLU O    1 1 
       16  8825 1 1 19 GLU OE1  O  12.848   7.316  7.551 1.00 . A A . 238 GLU OE1  1 1 
       16  8826 1 1 19 GLU OE2  O  11.299   8.847  7.430 1.00 . A A . 238 GLU OE2  1 1 
       16  8827 1 1 20 GLU C    C  14.691  12.532  2.150 1.00 . A A . 239 GLU C    1 1 
       16  8828 1 1 20 GLU CA   C  15.244  11.714  3.319 1.00 . A A . 239 GLU CA   1 1 
       16  8829 1 1 20 GLU CB   C  16.775  11.769  3.361 1.00 . A A . 239 GLU CB   1 1 
       16  8830 1 1 20 GLU CD   C  18.638  13.149  4.490 1.00 . A A . 239 GLU CD   1 1 
       16  8831 1 1 20 GLU CG   C  17.232  13.126  3.891 1.00 . A A . 239 GLU CG   1 1 
       16  8832 1 1 20 GLU H    H  15.540   9.688  2.858 1.00 . A A . 239 GLU H    1 1 
       16  8833 1 1 20 GLU HA   H  14.837  12.097  4.253 1.00 . A A . 239 GLU HA   1 1 
       16  8834 1 1 20 GLU HB2  H  17.114  10.984  4.031 1.00 . A A . 239 GLU HB2  1 1 
       16  8835 1 1 20 GLU HB3  H  17.192  11.599  2.366 1.00 . A A . 239 GLU HB3  1 1 
       16  8836 1 1 20 GLU HG2  H  17.178  13.865  3.092 1.00 . A A . 239 GLU HG2  1 1 
       16  8837 1 1 20 GLU HG3  H  16.531  13.399  4.676 1.00 . A A . 239 GLU HG3  1 1 
       16  8838 1 1 20 GLU N    N  14.840  10.325  3.222 1.00 . A A . 239 GLU N    1 1 
       16  8839 1 1 20 GLU O    O  14.637  13.766  2.201 1.00 . A A . 239 GLU O    1 1 
       16  8840 1 1 20 GLU OE1  O  19.529  12.384  4.054 1.00 . A A . 239 GLU OE1  1 1 
       16  8841 1 1 20 GLU OE2  O  18.851  13.944  5.435 1.00 . A A . 239 GLU OE2  1 1 
       16  8842 1 1 21 MET C    C  12.179  12.265 -0.033 1.00 . A A . 240 MET C    1 1 
       16  8843 1 1 21 MET CA   C  13.687  12.425 -0.094 1.00 . A A . 240 MET CA   1 1 
       16  8844 1 1 21 MET CB   C  14.301  11.829 -1.366 1.00 . A A . 240 MET CB   1 1 
       16  8845 1 1 21 MET CE   C  16.738  10.700 -3.514 1.00 . A A . 240 MET CE   1 1 
       16  8846 1 1 21 MET CG   C  15.735  12.344 -1.552 1.00 . A A . 240 MET CG   1 1 
       16  8847 1 1 21 MET H    H  14.321  10.829  1.186 1.00 . A A . 240 MET H    1 1 
       16  8848 1 1 21 MET HA   H  13.887  13.490 -0.117 1.00 . A A . 240 MET HA   1 1 
       16  8849 1 1 21 MET HB2  H  14.266  10.745 -1.346 1.00 . A A . 240 MET HB2  1 1 
       16  8850 1 1 21 MET HB3  H  13.704  12.124 -2.217 1.00 . A A . 240 MET HB3  1 1 
       16  8851 1 1 21 MET HE1  H  17.200  10.574 -4.493 1.00 . A A . 240 MET HE1  1 1 
       16  8852 1 1 21 MET HE2  H  17.451  10.397 -2.750 1.00 . A A . 240 MET HE2  1 1 
       16  8853 1 1 21 MET HE3  H  15.848  10.074 -3.443 1.00 . A A . 240 MET HE3  1 1 
       16  8854 1 1 21 MET HG2  H  15.796  13.354 -1.151 1.00 . A A . 240 MET HG2  1 1 
       16  8855 1 1 21 MET HG3  H  16.424  11.730 -0.971 1.00 . A A . 240 MET HG3  1 1 
       16  8856 1 1 21 MET N    N  14.280  11.839  1.090 1.00 . A A . 240 MET N    1 1 
       16  8857 1 1 21 MET O    O  11.462  13.270  0.019 1.00 . A A . 240 MET O    1 1 
       16  8858 1 1 21 MET SD   S  16.297  12.433 -3.272 1.00 . A A . 240 MET SD   1 1 
       16  8859 1 1 22 ASP C    C   9.458  10.912  0.887 1.00 . A A . 241 ASP C    1 1 
       16  8860 1 1 22 ASP CA   C  10.296  10.761 -0.376 1.00 . A A . 241 ASP CA   1 1 
       16  8861 1 1 22 ASP CB   C  10.083   9.389 -1.033 1.00 . A A . 241 ASP CB   1 1 
       16  8862 1 1 22 ASP CG   C   9.115   9.535 -2.206 1.00 . A A . 241 ASP CG   1 1 
       16  8863 1 1 22 ASP H    H  12.357  10.251 -0.024 1.00 . A A . 241 ASP H    1 1 
       16  8864 1 1 22 ASP HA   H   9.961  11.520 -1.087 1.00 . A A . 241 ASP HA   1 1 
       16  8865 1 1 22 ASP HB2  H  11.025   8.981 -1.400 1.00 . A A . 241 ASP HB2  1 1 
       16  8866 1 1 22 ASP HB3  H   9.683   8.688 -0.306 1.00 . A A . 241 ASP HB3  1 1 
       16  8867 1 1 22 ASP N    N  11.700  11.025 -0.090 1.00 . A A . 241 ASP N    1 1 
       16  8868 1 1 22 ASP O    O   8.575  11.767  0.940 1.00 . A A . 241 ASP O    1 1 
       16  8869 1 1 22 ASP OD1  O   8.031  10.131 -2.044 1.00 . A A . 241 ASP OD1  1 1 
       16  8870 1 1 22 ASP OD2  O   9.506   9.171 -3.347 1.00 . A A . 241 ASP OD2  1 1 
       16  8871 1 1 23 GLY C    C   8.531   8.887  3.651 1.00 . A A . 242 GLY C    1 1 
       16  8872 1 1 23 GLY CA   C   9.096  10.233  3.225 1.00 . A A . 242 GLY CA   1 1 
       16  8873 1 1 23 GLY H    H  10.530   9.492  1.842 1.00 . A A . 242 GLY H    1 1 
       16  8874 1 1 23 GLY HA2  H   9.824  10.546  3.967 1.00 . A A . 242 GLY HA2  1 1 
       16  8875 1 1 23 GLY HA3  H   8.294  10.970  3.197 1.00 . A A . 242 GLY HA3  1 1 
       16  8876 1 1 23 GLY N    N   9.771  10.151  1.938 1.00 . A A . 242 GLY N    1 1 
       16  8877 1 1 23 GLY O    O   9.199   7.853  3.531 1.00 . A A . 242 GLY O    1 1 
       16  8878 1 1 24 GLU C    C   6.136   6.936  3.441 1.00 . A A . 243 GLU C    1 1 
       16  8879 1 1 24 GLU CA   C   6.654   7.698  4.660 1.00 . A A . 243 GLU CA   1 1 
       16  8880 1 1 24 GLU CB   C   5.587   8.035  5.714 1.00 . A A . 243 GLU CB   1 1 
       16  8881 1 1 24 GLU CD   C   5.235   7.807  8.294 1.00 . A A . 243 GLU CD   1 1 
       16  8882 1 1 24 GLU CG   C   6.120   7.551  7.073 1.00 . A A . 243 GLU CG   1 1 
       16  8883 1 1 24 GLU H    H   6.763   9.737  4.272 1.00 . A A . 243 GLU H    1 1 
       16  8884 1 1 24 GLU HA   H   7.400   7.075  5.141 1.00 . A A . 243 GLU HA   1 1 
       16  8885 1 1 24 GLU HB2  H   5.413   9.111  5.754 1.00 . A A . 243 GLU HB2  1 1 
       16  8886 1 1 24 GLU HB3  H   4.655   7.532  5.470 1.00 . A A . 243 GLU HB3  1 1 
       16  8887 1 1 24 GLU HG2  H   6.280   6.476  7.003 1.00 . A A . 243 GLU HG2  1 1 
       16  8888 1 1 24 GLU HG3  H   7.088   8.025  7.255 1.00 . A A . 243 GLU HG3  1 1 
       16  8889 1 1 24 GLU N    N   7.328   8.897  4.223 1.00 . A A . 243 GLU N    1 1 
       16  8890 1 1 24 GLU O    O   5.293   7.421  2.680 1.00 . A A . 243 GLU O    1 1 
       16  8891 1 1 24 GLU OE1  O   4.068   8.246  8.173 1.00 . A A . 243 GLU OE1  1 1 
       16  8892 1 1 24 GLU OE2  O   5.707   7.527  9.421 1.00 . A A . 243 GLU OE2  1 1 
       16  8893 1 1 25 TRP C    C   4.772   4.358  2.817 1.00 . A A . 244 TRP C    1 1 
       16  8894 1 1 25 TRP CA   C   6.138   4.789  2.284 1.00 . A A . 244 TRP CA   1 1 
       16  8895 1 1 25 TRP CB   C   7.087   3.594  2.136 1.00 . A A . 244 TRP CB   1 1 
       16  8896 1 1 25 TRP CD1  C   6.738   2.701 -0.218 1.00 . A A . 244 TRP CD1  1 1 
       16  8897 1 1 25 TRP CD2  C   6.206   1.206  1.365 1.00 . A A . 244 TRP CD2  1 1 
       16  8898 1 1 25 TRP CE2  C   5.959   0.578  0.110 1.00 . A A . 244 TRP CE2  1 1 
       16  8899 1 1 25 TRP CE3  C   5.994   0.429  2.522 1.00 . A A . 244 TRP CE3  1 1 
       16  8900 1 1 25 TRP CG   C   6.689   2.561  1.127 1.00 . A A . 244 TRP CG   1 1 
       16  8901 1 1 25 TRP CH2  C   5.281  -1.484  1.190 1.00 . A A . 244 TRP CH2  1 1 
       16  8902 1 1 25 TRP CZ2  C   5.487  -0.742  0.017 1.00 . A A . 244 TRP CZ2  1 1 
       16  8903 1 1 25 TRP CZ3  C   5.568  -0.909  2.438 1.00 . A A . 244 TRP CZ3  1 1 
       16  8904 1 1 25 TRP H    H   7.297   5.366  3.946 1.00 . A A . 244 TRP H    1 1 
       16  8905 1 1 25 TRP HA   H   6.034   5.272  1.313 1.00 . A A . 244 TRP HA   1 1 
       16  8906 1 1 25 TRP HB2  H   8.071   3.961  1.853 1.00 . A A . 244 TRP HB2  1 1 
       16  8907 1 1 25 TRP HB3  H   7.179   3.101  3.105 1.00 . A A . 244 TRP HB3  1 1 
       16  8908 1 1 25 TRP HD1  H   7.071   3.588 -0.746 1.00 . A A . 244 TRP HD1  1 1 
       16  8909 1 1 25 TRP HE1  H   6.299   1.401 -1.834 1.00 . A A . 244 TRP HE1  1 1 
       16  8910 1 1 25 TRP HE3  H   6.201   0.869  3.486 1.00 . A A . 244 TRP HE3  1 1 
       16  8911 1 1 25 TRP HH2  H   4.937  -2.504  1.135 1.00 . A A . 244 TRP HH2  1 1 
       16  8912 1 1 25 TRP HZ2  H   5.309  -1.200 -0.942 1.00 . A A . 244 TRP HZ2  1 1 
       16  8913 1 1 25 TRP HZ3  H   5.516  -1.509  3.336 1.00 . A A . 244 TRP HZ3  1 1 
       16  8914 1 1 25 TRP N    N   6.684   5.738  3.236 1.00 . A A . 244 TRP N    1 1 
       16  8915 1 1 25 TRP NE1  N   6.313   1.533 -0.822 1.00 . A A . 244 TRP NE1  1 1 
       16  8916 1 1 25 TRP O    O   4.578   4.241  4.034 1.00 . A A . 244 TRP O    1 1 
       16  8917 1 1 26 GLU C    C   2.447   2.235  1.247 1.00 . A A . 245 GLU C    1 1 
       16  8918 1 1 26 GLU CA   C   2.605   3.387  2.242 1.00 . A A . 245 GLU CA   1 1 
       16  8919 1 1 26 GLU CB   C   1.397   4.334  2.224 1.00 . A A . 245 GLU CB   1 1 
       16  8920 1 1 26 GLU CD   C   0.103   6.040  3.575 1.00 . A A . 245 GLU CD   1 1 
       16  8921 1 1 26 GLU CG   C   1.447   5.340  3.379 1.00 . A A . 245 GLU CG   1 1 
       16  8922 1 1 26 GLU H    H   4.050   4.146  0.924 1.00 . A A . 245 GLU H    1 1 
       16  8923 1 1 26 GLU HA   H   2.694   2.997  3.253 1.00 . A A . 245 GLU HA   1 1 
       16  8924 1 1 26 GLU HB2  H   1.358   4.872  1.280 1.00 . A A . 245 GLU HB2  1 1 
       16  8925 1 1 26 GLU HB3  H   0.490   3.733  2.328 1.00 . A A . 245 GLU HB3  1 1 
       16  8926 1 1 26 GLU HG2  H   1.692   4.800  4.297 1.00 . A A . 245 GLU HG2  1 1 
       16  8927 1 1 26 GLU HG3  H   2.224   6.084  3.191 1.00 . A A . 245 GLU HG3  1 1 
       16  8928 1 1 26 GLU N    N   3.841   4.072  1.911 1.00 . A A . 245 GLU N    1 1 
       16  8929 1 1 26 GLU O    O   2.713   2.427  0.051 1.00 . A A . 245 GLU O    1 1 
       16  8930 1 1 26 GLU OE1  O  -0.194   7.056  2.899 1.00 . A A . 245 GLU OE1  1 1 
       16  8931 1 1 26 GLU OE2  O  -0.677   5.589  4.447 1.00 . A A . 245 GLU OE2  1 1 
       16  8932 1 1 27 PRO C    C   0.759   0.090 -0.209 1.00 . A A . 246 PRO C    1 1 
       16  8933 1 1 27 PRO CA   C   1.876  -0.113  0.832 1.00 . A A . 246 PRO CA   1 1 
       16  8934 1 1 27 PRO CB   C   1.553  -1.307  1.736 1.00 . A A . 246 PRO CB   1 1 
       16  8935 1 1 27 PRO CD   C   1.724   0.716  3.085 1.00 . A A . 246 PRO CD   1 1 
       16  8936 1 1 27 PRO CG   C   1.610  -0.799  3.174 1.00 . A A . 246 PRO CG   1 1 
       16  8937 1 1 27 PRO HA   H   2.819  -0.290  0.317 1.00 . A A . 246 PRO HA   1 1 
       16  8938 1 1 27 PRO HB2  H   0.560  -1.696  1.510 1.00 . A A . 246 PRO HB2  1 1 
       16  8939 1 1 27 PRO HB3  H   2.287  -2.100  1.591 1.00 . A A . 246 PRO HB3  1 1 
       16  8940 1 1 27 PRO HD2  H   0.785   1.196  3.367 1.00 . A A . 246 PRO HD2  1 1 
       16  8941 1 1 27 PRO HD3  H   2.524   1.037  3.751 1.00 . A A . 246 PRO HD3  1 1 
       16  8942 1 1 27 PRO HG2  H   0.723  -1.095  3.735 1.00 . A A . 246 PRO HG2  1 1 
       16  8943 1 1 27 PRO HG3  H   2.509  -1.183  3.657 1.00 . A A . 246 PRO HG3  1 1 
       16  8944 1 1 27 PRO N    N   2.042   1.038  1.704 1.00 . A A . 246 PRO N    1 1 
       16  8945 1 1 27 PRO O    O  -0.076   0.994 -0.073 1.00 . A A . 246 PRO O    1 1 
       16  8946 1 1 28 PRO C    C  -1.694  -1.389 -1.433 1.00 . A A . 247 PRO C    1 1 
       16  8947 1 1 28 PRO CA   C  -0.441  -0.859 -2.130 1.00 . A A . 247 PRO CA   1 1 
       16  8948 1 1 28 PRO CB   C  -0.015  -1.775 -3.272 1.00 . A A . 247 PRO CB   1 1 
       16  8949 1 1 28 PRO CD   C   1.647  -1.844 -1.512 1.00 . A A . 247 PRO CD   1 1 
       16  8950 1 1 28 PRO CG   C   1.092  -2.649 -2.684 1.00 . A A . 247 PRO CG   1 1 
       16  8951 1 1 28 PRO HA   H  -0.648   0.133 -2.524 1.00 . A A . 247 PRO HA   1 1 
       16  8952 1 1 28 PRO HB2  H  -0.852  -2.371 -3.626 1.00 . A A . 247 PRO HB2  1 1 
       16  8953 1 1 28 PRO HB3  H   0.352  -1.169 -4.094 1.00 . A A . 247 PRO HB3  1 1 
       16  8954 1 1 28 PRO HD2  H   1.770  -2.498 -0.653 1.00 . A A . 247 PRO HD2  1 1 
       16  8955 1 1 28 PRO HD3  H   2.606  -1.403 -1.771 1.00 . A A . 247 PRO HD3  1 1 
       16  8956 1 1 28 PRO HG2  H   0.660  -3.578 -2.315 1.00 . A A . 247 PRO HG2  1 1 
       16  8957 1 1 28 PRO HG3  H   1.869  -2.866 -3.416 1.00 . A A . 247 PRO HG3  1 1 
       16  8958 1 1 28 PRO N    N   0.688  -0.791 -1.222 1.00 . A A . 247 PRO N    1 1 
       16  8959 1 1 28 PRO O    O  -1.723  -1.596 -0.216 1.00 . A A . 247 PRO O    1 1 
       16  8960 1 1 29 VAL C    C  -4.422  -3.273 -2.762 1.00 . A A . 248 VAL C    1 1 
       16  8961 1 1 29 VAL CA   C  -4.012  -2.134 -1.833 1.00 . A A . 248 VAL CA   1 1 
       16  8962 1 1 29 VAL CB   C  -5.029  -0.993 -1.855 1.00 . A A . 248 VAL CB   1 1 
       16  8963 1 1 29 VAL CG1  C  -4.783  -0.044 -0.682 1.00 . A A . 248 VAL CG1  1 1 
       16  8964 1 1 29 VAL CG2  C  -5.054  -0.159 -3.147 1.00 . A A . 248 VAL CG2  1 1 
       16  8965 1 1 29 VAL H    H  -2.694  -1.404 -3.219 1.00 . A A . 248 VAL H    1 1 
       16  8966 1 1 29 VAL HA   H  -3.945  -2.539 -0.823 1.00 . A A . 248 VAL HA   1 1 
       16  8967 1 1 29 VAL HB   H  -5.984  -1.471 -1.751 1.00 . A A . 248 VAL HB   1 1 
       16  8968 1 1 29 VAL HG11 H  -3.759   0.327 -0.737 1.00 . A A . 248 VAL HG11 1 1 
       16  8969 1 1 29 VAL HG12 H  -5.483   0.788 -0.719 1.00 . A A . 248 VAL HG12 1 1 
       16  8970 1 1 29 VAL HG13 H  -4.919  -0.576  0.256 1.00 . A A . 248 VAL HG13 1 1 
       16  8971 1 1 29 VAL HG21 H  -5.947   0.465 -3.159 1.00 . A A . 248 VAL HG21 1 1 
       16  8972 1 1 29 VAL HG22 H  -4.176   0.483 -3.208 1.00 . A A . 248 VAL HG22 1 1 
       16  8973 1 1 29 VAL HG23 H  -5.084  -0.819 -4.012 1.00 . A A . 248 VAL HG23 1 1 
       16  8974 1 1 29 VAL N    N  -2.737  -1.606 -2.228 1.00 . A A . 248 VAL N    1 1 
       16  8975 1 1 29 VAL O    O  -3.844  -3.470 -3.839 1.00 . A A . 248 VAL O    1 1 
       16  8976 1 1 30 ILE C    C  -7.511  -4.998 -2.944 1.00 . A A . 249 ILE C    1 1 
       16  8977 1 1 30 ILE CA   C  -5.990  -5.183 -2.985 1.00 . A A . 249 ILE CA   1 1 
       16  8978 1 1 30 ILE CB   C  -5.466  -6.486 -2.304 1.00 . A A . 249 ILE CB   1 1 
       16  8979 1 1 30 ILE CD1  C  -6.078  -8.456 -0.774 1.00 . A A . 249 ILE CD1  1 1 
       16  8980 1 1 30 ILE CG1  C  -6.307  -6.978 -1.105 1.00 . A A . 249 ILE CG1  1 1 
       16  8981 1 1 30 ILE CG2  C  -3.999  -6.334 -1.832 1.00 . A A . 249 ILE CG2  1 1 
       16  8982 1 1 30 ILE H    H  -5.929  -3.771 -1.488 1.00 . A A . 249 ILE H    1 1 
       16  8983 1 1 30 ILE HA   H  -5.659  -5.189 -4.025 1.00 . A A . 249 ILE HA   1 1 
       16  8984 1 1 30 ILE HB   H  -5.501  -7.265 -3.068 1.00 . A A . 249 ILE HB   1 1 
       16  8985 1 1 30 ILE HD11 H  -5.042  -8.640 -0.499 1.00 . A A . 249 ILE HD11 1 1 
       16  8986 1 1 30 ILE HD12 H  -6.718  -8.741  0.061 1.00 . A A . 249 ILE HD12 1 1 
       16  8987 1 1 30 ILE HD13 H  -6.328  -9.068 -1.641 1.00 . A A . 249 ILE HD13 1 1 
       16  8988 1 1 30 ILE HG12 H  -6.080  -6.366 -0.233 1.00 . A A . 249 ILE HG12 1 1 
       16  8989 1 1 30 ILE HG13 H  -7.367  -6.889 -1.319 1.00 . A A . 249 ILE HG13 1 1 
       16  8990 1 1 30 ILE HG21 H  -3.390  -5.966 -2.654 1.00 . A A . 249 ILE HG21 1 1 
       16  8991 1 1 30 ILE HG22 H  -3.933  -5.630 -0.998 1.00 . A A . 249 ILE HG22 1 1 
       16  8992 1 1 30 ILE HG23 H  -3.586  -7.290 -1.510 1.00 . A A . 249 ILE HG23 1 1 
       16  8993 1 1 30 ILE N    N  -5.444  -4.012 -2.345 1.00 . A A . 249 ILE N    1 1 
       16  8994 1 1 30 ILE O    O  -8.064  -4.391 -2.014 1.00 . A A . 249 ILE O    1 1 
       16  8995 1 1 31 GLN C    C -10.075  -6.519 -2.814 1.00 . A A . 250 GLN C    1 1 
       16  8996 1 1 31 GLN CA   C  -9.650  -5.580 -3.942 1.00 . A A . 250 GLN CA   1 1 
       16  8997 1 1 31 GLN CB   C -10.195  -5.944 -5.336 1.00 . A A . 250 GLN CB   1 1 
       16  8998 1 1 31 GLN CD   C -11.466  -8.196 -5.502 1.00 . A A . 250 GLN CD   1 1 
       16  8999 1 1 31 GLN CG   C -10.167  -7.423 -5.764 1.00 . A A . 250 GLN CG   1 1 
       16  9000 1 1 31 GLN H    H  -7.678  -5.919 -4.719 1.00 . A A . 250 GLN H    1 1 
       16  9001 1 1 31 GLN HA   H -10.012  -4.578 -3.700 1.00 . A A . 250 GLN HA   1 1 
       16  9002 1 1 31 GLN HB2  H -11.211  -5.564 -5.412 1.00 . A A . 250 GLN HB2  1 1 
       16  9003 1 1 31 GLN HB3  H  -9.608  -5.388 -6.067 1.00 . A A . 250 GLN HB3  1 1 
       16  9004 1 1 31 GLN HE21 H -12.696  -6.673 -6.112 1.00 . A A . 250 GLN HE21 1 1 
       16  9005 1 1 31 GLN HE22 H -13.455  -8.224 -5.798 1.00 . A A . 250 GLN HE22 1 1 
       16  9006 1 1 31 GLN HG2  H  -9.995  -7.454 -6.840 1.00 . A A . 250 GLN HG2  1 1 
       16  9007 1 1 31 GLN HG3  H  -9.326  -7.935 -5.293 1.00 . A A . 250 GLN HG3  1 1 
       16  9008 1 1 31 GLN N    N  -8.201  -5.515 -3.952 1.00 . A A . 250 GLN N    1 1 
       16  9009 1 1 31 GLN NE2  N -12.621  -7.646 -5.851 1.00 . A A . 250 GLN NE2  1 1 
       16  9010 1 1 31 GLN O    O  -9.547  -7.626 -2.669 1.00 . A A . 250 GLN O    1 1 
       16  9011 1 1 31 GLN OE1  O -11.450  -9.334 -5.050 1.00 . A A . 250 GLN OE1  1 1 
       16  9012 1 1 32 ASN C    C -12.318  -8.043 -1.645 1.00 . A A . 251 ASN C    1 1 
       16  9013 1 1 32 ASN CA   C -11.591  -6.894 -0.950 1.00 . A A . 251 ASN CA   1 1 
       16  9014 1 1 32 ASN CB   C -12.580  -6.078 -0.118 1.00 . A A . 251 ASN CB   1 1 
       16  9015 1 1 32 ASN CG   C -13.116  -6.833  1.100 1.00 . A A . 251 ASN CG   1 1 
       16  9016 1 1 32 ASN H    H -11.442  -5.165 -2.188 1.00 . A A . 251 ASN H    1 1 
       16  9017 1 1 32 ASN HA   H -10.787  -7.255 -0.311 1.00 . A A . 251 ASN HA   1 1 
       16  9018 1 1 32 ASN HB2  H -12.089  -5.162  0.179 1.00 . A A . 251 ASN HB2  1 1 
       16  9019 1 1 32 ASN HB3  H -13.414  -5.822 -0.759 1.00 . A A . 251 ASN HB3  1 1 
       16  9020 1 1 32 ASN HD21 H -12.653  -5.354  2.408 1.00 . A A . 251 ASN HD21 1 1 
       16  9021 1 1 32 ASN HD22 H -13.258  -6.902  3.079 1.00 . A A . 251 ASN HD22 1 1 
       16  9022 1 1 32 ASN N    N -11.014  -6.057 -1.990 1.00 . A A . 251 ASN N    1 1 
       16  9023 1 1 32 ASN ND2  N -13.043  -6.290  2.294 1.00 . A A . 251 ASN ND2  1 1 
       16  9024 1 1 32 ASN O    O -13.110  -7.757 -2.547 1.00 . A A . 251 ASN O    1 1 
       16  9025 1 1 32 ASN OD1  O -13.627  -7.933  0.987 1.00 . A A . 251 ASN OD1  1 1 
       16  9026 1 1 33 PRO C    C -14.340 -10.393 -1.700 1.00 . A A . 252 PRO C    1 1 
       16  9027 1 1 33 PRO CA   C -12.807 -10.440 -1.847 1.00 . A A . 252 PRO CA   1 1 
       16  9028 1 1 33 PRO CB   C -12.178 -11.672 -1.181 1.00 . A A . 252 PRO CB   1 1 
       16  9029 1 1 33 PRO CD   C -11.251  -9.734 -0.158 1.00 . A A . 252 PRO CD   1 1 
       16  9030 1 1 33 PRO CG   C -11.682 -11.153  0.168 1.00 . A A . 252 PRO CG   1 1 
       16  9031 1 1 33 PRO HA   H -12.571 -10.460 -2.913 1.00 . A A . 252 PRO HA   1 1 
       16  9032 1 1 33 PRO HB2  H -12.885 -12.491 -1.059 1.00 . A A . 252 PRO HB2  1 1 
       16  9033 1 1 33 PRO HB3  H -11.322 -11.999 -1.772 1.00 . A A . 252 PRO HB3  1 1 
       16  9034 1 1 33 PRO HD2  H -11.345  -9.107  0.728 1.00 . A A . 252 PRO HD2  1 1 
       16  9035 1 1 33 PRO HD3  H -10.221  -9.730 -0.512 1.00 . A A . 252 PRO HD3  1 1 
       16  9036 1 1 33 PRO HG2  H -12.502 -11.123  0.885 1.00 . A A . 252 PRO HG2  1 1 
       16  9037 1 1 33 PRO HG3  H -10.846 -11.731  0.557 1.00 . A A . 252 PRO HG3  1 1 
       16  9038 1 1 33 PRO N    N -12.133  -9.304 -1.231 1.00 . A A . 252 PRO N    1 1 
       16  9039 1 1 33 PRO O    O -15.035 -11.165 -2.362 1.00 . A A . 252 PRO O    1 1 
       16  9040 1 1 34 GLU C    C -16.733  -7.963 -0.147 1.00 . A A . 253 GLU C    1 1 
       16  9041 1 1 34 GLU CA   C -16.290  -9.410 -0.472 1.00 . A A . 253 GLU CA   1 1 
       16  9042 1 1 34 GLU CB   C -16.494 -10.263  0.790 1.00 . A A . 253 GLU CB   1 1 
       16  9043 1 1 34 GLU CD   C -16.973 -12.444  1.818 1.00 . A A . 253 GLU CD   1 1 
       16  9044 1 1 34 GLU CG   C -16.244 -11.762  0.664 1.00 . A A . 253 GLU CG   1 1 
       16  9045 1 1 34 GLU H    H -14.266  -8.923 -0.323 1.00 . A A . 253 GLU H    1 1 
       16  9046 1 1 34 GLU HA   H -16.928  -9.800 -1.265 1.00 . A A . 253 GLU HA   1 1 
       16  9047 1 1 34 GLU HB2  H -15.864  -9.869  1.588 1.00 . A A . 253 GLU HB2  1 1 
       16  9048 1 1 34 GLU HB3  H -17.533 -10.159  1.101 1.00 . A A . 253 GLU HB3  1 1 
       16  9049 1 1 34 GLU HG2  H -16.646 -12.117 -0.285 1.00 . A A . 253 GLU HG2  1 1 
       16  9050 1 1 34 GLU HG3  H -15.173 -11.967  0.718 1.00 . A A . 253 GLU HG3  1 1 
       16  9051 1 1 34 GLU N    N -14.892  -9.502 -0.871 1.00 . A A . 253 GLU N    1 1 
       16  9052 1 1 34 GLU O    O -17.629  -7.804  0.687 1.00 . A A . 253 GLU O    1 1 
       16  9053 1 1 34 GLU OE1  O -16.559 -12.250  2.987 1.00 . A A . 253 GLU OE1  1 1 
       16  9054 1 1 34 GLU OE2  O -18.059 -13.021  1.568 1.00 . A A . 253 GLU OE2  1 1 
       16  9055 1 1 35 TYR C    C -17.903  -5.241 -0.260 1.00 . A A . 254 TYR C    1 1 
       16  9056 1 1 35 TYR CA   C -16.398  -5.518 -0.285 1.00 . A A . 254 TYR CA   1 1 
       16  9057 1 1 35 TYR CB   C -15.631  -4.467 -1.122 1.00 . A A . 254 TYR CB   1 1 
       16  9058 1 1 35 TYR CD1  C -16.745  -2.211 -0.640 1.00 . A A . 254 TYR CD1  1 1 
       16  9059 1 1 35 TYR CD2  C -16.778  -3.089 -2.904 1.00 . A A . 254 TYR CD2  1 1 
       16  9060 1 1 35 TYR CE1  C -17.526  -1.115 -1.051 1.00 . A A . 254 TYR CE1  1 1 
       16  9061 1 1 35 TYR CE2  C -17.544  -1.990 -3.331 1.00 . A A . 254 TYR CE2  1 1 
       16  9062 1 1 35 TYR CG   C -16.402  -3.226 -1.557 1.00 . A A . 254 TYR CG   1 1 
       16  9063 1 1 35 TYR CZ   C -17.938  -1.005 -2.400 1.00 . A A . 254 TYR CZ   1 1 
       16  9064 1 1 35 TYR H    H -15.445  -7.063 -1.443 1.00 . A A . 254 TYR H    1 1 
       16  9065 1 1 35 TYR HA   H -16.036  -5.425  0.739 1.00 . A A . 254 TYR HA   1 1 
       16  9066 1 1 35 TYR HB2  H -14.793  -4.123 -0.521 1.00 . A A . 254 TYR HB2  1 1 
       16  9067 1 1 35 TYR HB3  H -15.219  -4.944 -2.011 1.00 . A A . 254 TYR HB3  1 1 
       16  9068 1 1 35 TYR HD1  H -16.388  -2.234  0.382 1.00 . A A . 254 TYR HD1  1 1 
       16  9069 1 1 35 TYR HD2  H -16.477  -3.842 -3.615 1.00 . A A . 254 TYR HD2  1 1 
       16  9070 1 1 35 TYR HE1  H -17.791  -0.356 -0.326 1.00 . A A . 254 TYR HE1  1 1 
       16  9071 1 1 35 TYR HE2  H -17.831  -1.905 -4.371 1.00 . A A . 254 TYR HE2  1 1 
       16  9072 1 1 35 TYR HH   H -18.714   0.743 -2.143 1.00 . A A . 254 TYR HH   1 1 
       16  9073 1 1 35 TYR N    N -16.120  -6.906 -0.707 1.00 . A A . 254 TYR N    1 1 
       16  9074 1 1 35 TYR O    O -18.619  -5.554 -1.220 1.00 . A A . 254 TYR O    1 1 
       16  9075 1 1 35 TYR OH   O -18.710   0.037 -2.811 1.00 . A A . 254 TYR OH   1 1 
       16  9076 1 1 36 LYS C    C -19.536  -3.171  2.247 1.00 . A A . 255 LYS C    1 1 
       16  9077 1 1 36 LYS CA   C -19.692  -4.218  1.151 1.00 . A A . 255 LYS CA   1 1 
       16  9078 1 1 36 LYS CB   C -20.524  -5.394  1.667 1.00 . A A . 255 LYS CB   1 1 
       16  9079 1 1 36 LYS CD   C -21.818  -6.075 -0.351 1.00 . A A . 255 LYS CD   1 1 
       16  9080 1 1 36 LYS CE   C -23.163  -6.522 -0.921 1.00 . A A . 255 LYS CE   1 1 
       16  9081 1 1 36 LYS CG   C -21.907  -5.445  1.038 1.00 . A A . 255 LYS CG   1 1 
       16  9082 1 1 36 LYS H    H -17.776  -4.550  1.666 1.00 . A A . 255 LYS H    1 1 
       16  9083 1 1 36 LYS HA   H -20.122  -3.788  0.246 1.00 . A A . 255 LYS HA   1 1 
       16  9084 1 1 36 LYS HB2  H -20.017  -6.331  1.447 1.00 . A A . 255 LYS HB2  1 1 
       16  9085 1 1 36 LYS HB3  H -20.635  -5.335  2.750 1.00 . A A . 255 LYS HB3  1 1 
       16  9086 1 1 36 LYS HD2  H -21.321  -5.384 -1.025 1.00 . A A . 255 LYS HD2  1 1 
       16  9087 1 1 36 LYS HD3  H -21.206  -6.966 -0.256 1.00 . A A . 255 LYS HD3  1 1 
       16  9088 1 1 36 LYS HE2  H -23.647  -7.176 -0.195 1.00 . A A . 255 LYS HE2  1 1 
       16  9089 1 1 36 LYS HE3  H -23.809  -5.658 -1.088 1.00 . A A . 255 LYS HE3  1 1 
       16  9090 1 1 36 LYS HG2  H -22.473  -6.080  1.695 1.00 . A A . 255 LYS HG2  1 1 
       16  9091 1 1 36 LYS HG3  H -22.356  -4.455  0.982 1.00 . A A . 255 LYS HG3  1 1 
       16  9092 1 1 36 LYS HZ1  H -23.668  -7.961 -2.355 1.00 . A A . 255 LYS HZ1  1 1 
       16  9093 1 1 36 LYS HZ2  H -22.949  -6.630 -2.979 1.00 . A A . 255 LYS HZ2  1 1 
       16  9094 1 1 36 LYS HZ3  H -22.058  -7.743 -2.180 1.00 . A A . 255 LYS HZ3  1 1 
       16  9095 1 1 36 LYS N    N -18.363  -4.686  0.865 1.00 . A A . 255 LYS N    1 1 
       16  9096 1 1 36 LYS NZ   N -22.953  -7.261 -2.183 1.00 . A A . 255 LYS NZ   1 1 
       16  9097 1 1 36 LYS O    O -19.025  -3.489  3.326 1.00 . A A . 255 LYS O    1 1 
       16  9098 1 1 37 GLY C    C -21.330  -0.048  2.403 1.00 . A A . 256 GLY C    1 1 
       16  9099 1 1 37 GLY CA   C -20.150  -0.860  2.896 1.00 . A A . 256 GLY CA   1 1 
       16  9100 1 1 37 GLY H    H -20.398  -1.772  1.060 1.00 . A A . 256 GLY H    1 1 
       16  9101 1 1 37 GLY HA2  H -20.343  -1.240  3.901 1.00 . A A . 256 GLY HA2  1 1 
       16  9102 1 1 37 GLY HA3  H -19.250  -0.245  2.906 1.00 . A A . 256 GLY HA3  1 1 
       16  9103 1 1 37 GLY N    N -19.985  -1.959  1.964 1.00 . A A . 256 GLY N    1 1 
       16  9104 1 1 37 GLY O    O -21.693  -0.197  1.212 1.00 . A A . 256 GLY O    1 1 
       17  9105 1 1  1 GLY C    C -17.822  -3.008  6.665 1.00 . A A . 220 GLY C    1 1 
       17  9106 1 1  1 GLY CA   C -19.333  -3.046  6.671 1.00 . A A . 220 GLY CA   1 1 
       17  9107 1 1  1 GLY HA2  H -19.684  -4.043  6.399 1.00 . A A . 220 GLY HA2  1 1 
       17  9108 1 1  1 GLY HA3  H -19.699  -2.318  5.947 1.00 . A A . 220 GLY HA3  1 1 
       17  9109 1 1  1 GLY N    N -19.846  -2.699  7.994 1.00 . A A . 220 GLY N    1 1 
       17  9110 1 1  1 GLY O    O -17.210  -2.241  7.411 1.00 . A A . 220 GLY O    1 1 
       17  9111 1 1  2 LYS C    C -15.567  -2.534  4.564 1.00 . A A . 221 LYS C    1 1 
       17  9112 1 1  2 LYS CA   C -15.764  -3.707  5.549 1.00 . A A . 221 LYS CA   1 1 
       17  9113 1 1  2 LYS CB   C -15.198  -5.029  5.002 1.00 . A A . 221 LYS CB   1 1 
       17  9114 1 1  2 LYS CD   C -14.620  -7.404  5.667 1.00 . A A . 221 LYS CD   1 1 
       17  9115 1 1  2 LYS CE   C -14.928  -8.568  6.614 1.00 . A A . 221 LYS CE   1 1 
       17  9116 1 1  2 LYS CG   C -15.606  -6.246  5.840 1.00 . A A . 221 LYS CG   1 1 
       17  9117 1 1  2 LYS H    H -17.750  -4.412  5.205 1.00 . A A . 221 LYS H    1 1 
       17  9118 1 1  2 LYS HA   H -15.251  -3.470  6.484 1.00 . A A . 221 LYS HA   1 1 
       17  9119 1 1  2 LYS HB2  H -15.504  -5.149  3.965 1.00 . A A . 221 LYS HB2  1 1 
       17  9120 1 1  2 LYS HB3  H -14.121  -4.987  5.021 1.00 . A A . 221 LYS HB3  1 1 
       17  9121 1 1  2 LYS HD2  H -14.613  -7.739  4.635 1.00 . A A . 221 LYS HD2  1 1 
       17  9122 1 1  2 LYS HD3  H -13.621  -7.048  5.919 1.00 . A A . 221 LYS HD3  1 1 
       17  9123 1 1  2 LYS HE2  H -14.074  -9.250  6.626 1.00 . A A . 221 LYS HE2  1 1 
       17  9124 1 1  2 LYS HE3  H -15.039  -8.170  7.623 1.00 . A A . 221 LYS HE3  1 1 
       17  9125 1 1  2 LYS HG2  H -15.618  -5.966  6.893 1.00 . A A . 221 LYS HG2  1 1 
       17  9126 1 1  2 LYS HG3  H -16.590  -6.562  5.527 1.00 . A A . 221 LYS HG3  1 1 
       17  9127 1 1  2 LYS HZ1  H -15.895 -10.170  5.751 1.00 . A A . 221 LYS HZ1  1 1 
       17  9128 1 1  2 LYS HZ2  H -16.610  -9.629  7.116 1.00 . A A . 221 LYS HZ2  1 1 
       17  9129 1 1  2 LYS HZ3  H -16.802  -8.781  5.710 1.00 . A A . 221 LYS HZ3  1 1 
       17  9130 1 1  2 LYS N    N -17.193  -3.845  5.840 1.00 . A A . 221 LYS N    1 1 
       17  9131 1 1  2 LYS NZ   N -16.146  -9.325  6.262 1.00 . A A . 221 LYS NZ   1 1 
       17  9132 1 1  2 LYS O    O -16.547  -2.144  3.909 1.00 . A A . 221 LYS O    1 1 
       17  9133 1 1  3 PRO C    C -14.071  -1.565  2.039 1.00 . A A . 222 PRO C    1 1 
       17  9134 1 1  3 PRO CA   C -14.023  -0.976  3.445 1.00 . A A . 222 PRO CA   1 1 
       17  9135 1 1  3 PRO CB   C -12.629  -0.451  3.786 1.00 . A A . 222 PRO CB   1 1 
       17  9136 1 1  3 PRO CD   C -13.135  -2.478  5.064 1.00 . A A . 222 PRO CD   1 1 
       17  9137 1 1  3 PRO CG   C -12.039  -1.471  4.753 1.00 . A A . 222 PRO CG   1 1 
       17  9138 1 1  3 PRO HA   H -14.738  -0.158  3.510 1.00 . A A . 222 PRO HA   1 1 
       17  9139 1 1  3 PRO HB2  H -11.994  -0.363  2.906 1.00 . A A . 222 PRO HB2  1 1 
       17  9140 1 1  3 PRO HB3  H -12.720   0.528  4.244 1.00 . A A . 222 PRO HB3  1 1 
       17  9141 1 1  3 PRO HD2  H -12.854  -3.426  4.607 1.00 . A A . 222 PRO HD2  1 1 
       17  9142 1 1  3 PRO HD3  H -13.277  -2.614  6.133 1.00 . A A . 222 PRO HD3  1 1 
       17  9143 1 1  3 PRO HG2  H -11.244  -2.004  4.254 1.00 . A A . 222 PRO HG2  1 1 
       17  9144 1 1  3 PRO HG3  H -11.670  -0.993  5.657 1.00 . A A . 222 PRO HG3  1 1 
       17  9145 1 1  3 PRO N    N -14.345  -1.989  4.435 1.00 . A A . 222 PRO N    1 1 
       17  9146 1 1  3 PRO O    O -14.320  -2.760  1.847 1.00 . A A . 222 PRO O    1 1 
       17  9147 1 1  4 GLU C    C -12.672  -1.926 -0.770 1.00 . A A . 223 GLU C    1 1 
       17  9148 1 1  4 GLU CA   C -13.875  -1.085 -0.344 1.00 . A A . 223 GLU CA   1 1 
       17  9149 1 1  4 GLU CB   C -14.009   0.202 -1.162 1.00 . A A . 223 GLU CB   1 1 
       17  9150 1 1  4 GLU CD   C -13.239   2.172  0.279 1.00 . A A . 223 GLU CD   1 1 
       17  9151 1 1  4 GLU CG   C -12.935   1.270 -0.910 1.00 . A A . 223 GLU CG   1 1 
       17  9152 1 1  4 GLU H    H -13.473   0.224  1.226 1.00 . A A . 223 GLU H    1 1 
       17  9153 1 1  4 GLU HA   H -14.770  -1.683 -0.491 1.00 . A A . 223 GLU HA   1 1 
       17  9154 1 1  4 GLU HB2  H -13.968  -0.075 -2.202 1.00 . A A . 223 GLU HB2  1 1 
       17  9155 1 1  4 GLU HB3  H -14.988   0.630 -0.969 1.00 . A A . 223 GLU HB3  1 1 
       17  9156 1 1  4 GLU HG2  H -12.000   0.767 -0.700 1.00 . A A . 223 GLU HG2  1 1 
       17  9157 1 1  4 GLU HG3  H -12.820   1.886 -1.801 1.00 . A A . 223 GLU HG3  1 1 
       17  9158 1 1  4 GLU N    N -13.799  -0.724  1.049 1.00 . A A . 223 GLU N    1 1 
       17  9159 1 1  4 GLU O    O -12.802  -2.814 -1.613 1.00 . A A . 223 GLU O    1 1 
       17  9160 1 1  4 GLU OE1  O -14.089   3.079  0.154 1.00 . A A . 223 GLU OE1  1 1 
       17  9161 1 1  4 GLU OE2  O -12.619   1.950  1.345 1.00 . A A . 223 GLU OE2  1 1 
       17  9162 1 1  5 HIS C    C  -9.656  -2.852  0.861 1.00 . A A . 224 HIS C    1 1 
       17  9163 1 1  5 HIS CA   C -10.247  -2.339 -0.451 1.00 . A A . 224 HIS CA   1 1 
       17  9164 1 1  5 HIS CB   C  -9.282  -1.370 -1.166 1.00 . A A . 224 HIS CB   1 1 
       17  9165 1 1  5 HIS CD2  C -10.745  -1.129 -3.274 1.00 . A A . 224 HIS CD2  1 1 
       17  9166 1 1  5 HIS CE1  C -10.386   0.985 -3.747 1.00 . A A . 224 HIS CE1  1 1 
       17  9167 1 1  5 HIS CG   C  -9.865  -0.635 -2.353 1.00 . A A . 224 HIS CG   1 1 
       17  9168 1 1  5 HIS H    H -11.477  -1.017  0.598 1.00 . A A . 224 HIS H    1 1 
       17  9169 1 1  5 HIS HA   H -10.425  -3.190 -1.107 1.00 . A A . 224 HIS HA   1 1 
       17  9170 1 1  5 HIS HB2  H  -8.952  -0.621 -0.445 1.00 . A A . 224 HIS HB2  1 1 
       17  9171 1 1  5 HIS HB3  H  -8.402  -1.927 -1.496 1.00 . A A . 224 HIS HB3  1 1 
       17  9172 1 1  5 HIS HD1  H  -8.970   1.310 -2.232 1.00 . A A . 224 HIS HD1  1 1 
       17  9173 1 1  5 HIS HD2  H -11.110  -2.142 -3.305 1.00 . A A . 224 HIS HD2  1 1 
       17  9174 1 1  5 HIS HE1  H -10.416   1.958 -4.217 1.00 . A A . 224 HIS HE1  1 1 
       17  9175 1 1  5 HIS N    N -11.512  -1.693 -0.152 1.00 . A A . 224 HIS N    1 1 
       17  9176 1 1  5 HIS ND1  N  -9.631   0.679 -2.682 1.00 . A A . 224 HIS ND1  1 1 
       17  9177 1 1  5 HIS NE2  N -11.093  -0.088 -4.145 1.00 . A A . 224 HIS NE2  1 1 
       17  9178 1 1  5 HIS O    O -10.129  -2.537  1.961 1.00 . A A . 224 HIS O    1 1 
       17  9179 1 1  6 ILE C    C  -6.367  -3.750  1.438 1.00 . A A . 225 ILE C    1 1 
       17  9180 1 1  6 ILE CA   C  -7.795  -4.165  1.825 1.00 . A A . 225 ILE CA   1 1 
       17  9181 1 1  6 ILE CB   C  -8.103  -5.658  2.025 1.00 . A A . 225 ILE CB   1 1 
       17  9182 1 1  6 ILE CD1  C  -9.864  -7.062  3.237 1.00 . A A . 225 ILE CD1  1 1 
       17  9183 1 1  6 ILE CG1  C  -9.508  -5.705  2.665 1.00 . A A . 225 ILE CG1  1 1 
       17  9184 1 1  6 ILE CG2  C  -7.070  -6.434  2.853 1.00 . A A . 225 ILE CG2  1 1 
       17  9185 1 1  6 ILE H    H  -8.236  -3.888 -0.174 1.00 . A A . 225 ILE H    1 1 
       17  9186 1 1  6 ILE HA   H  -8.054  -3.688  2.758 1.00 . A A . 225 ILE HA   1 1 
       17  9187 1 1  6 ILE HB   H  -8.162  -6.138  1.053 1.00 . A A . 225 ILE HB   1 1 
       17  9188 1 1  6 ILE HD11 H -10.917  -7.050  3.503 1.00 . A A . 225 ILE HD11 1 1 
       17  9189 1 1  6 ILE HD12 H  -9.663  -7.826  2.485 1.00 . A A . 225 ILE HD12 1 1 
       17  9190 1 1  6 ILE HD13 H  -9.245  -7.201  4.128 1.00 . A A . 225 ILE HD13 1 1 
       17  9191 1 1  6 ILE HG12 H  -9.570  -4.979  3.479 1.00 . A A . 225 ILE HG12 1 1 
       17  9192 1 1  6 ILE HG13 H -10.247  -5.445  1.910 1.00 . A A . 225 ILE HG13 1 1 
       17  9193 1 1  6 ILE HG21 H  -7.253  -7.506  2.802 1.00 . A A . 225 ILE HG21 1 1 
       17  9194 1 1  6 ILE HG22 H  -6.066  -6.279  2.468 1.00 . A A . 225 ILE HG22 1 1 
       17  9195 1 1  6 ILE HG23 H  -7.110  -6.135  3.897 1.00 . A A . 225 ILE HG23 1 1 
       17  9196 1 1  6 ILE N    N  -8.630  -3.680  0.739 1.00 . A A . 225 ILE N    1 1 
       17  9197 1 1  6 ILE O    O  -6.092  -3.646  0.243 1.00 . A A . 225 ILE O    1 1 
       17  9198 1 1  7 PRO C    C  -3.347  -4.337  1.615 1.00 . A A . 226 PRO C    1 1 
       17  9199 1 1  7 PRO CA   C  -4.105  -3.081  2.027 1.00 . A A . 226 PRO CA   1 1 
       17  9200 1 1  7 PRO CB   C  -3.537  -2.393  3.257 1.00 . A A . 226 PRO CB   1 1 
       17  9201 1 1  7 PRO CD   C  -5.615  -3.555  3.818 1.00 . A A . 226 PRO CD   1 1 
       17  9202 1 1  7 PRO CG   C  -4.337  -2.980  4.422 1.00 . A A . 226 PRO CG   1 1 
       17  9203 1 1  7 PRO HA   H  -4.076  -2.384  1.198 1.00 . A A . 226 PRO HA   1 1 
       17  9204 1 1  7 PRO HB2  H  -2.466  -2.571  3.342 1.00 . A A . 226 PRO HB2  1 1 
       17  9205 1 1  7 PRO HB3  H  -3.734  -1.323  3.191 1.00 . A A . 226 PRO HB3  1 1 
       17  9206 1 1  7 PRO HD2  H  -5.680  -4.604  4.098 1.00 . A A . 226 PRO HD2  1 1 
       17  9207 1 1  7 PRO HD3  H  -6.501  -3.031  4.175 1.00 . A A . 226 PRO HD3  1 1 
       17  9208 1 1  7 PRO HG2  H  -3.762  -3.776  4.885 1.00 . A A . 226 PRO HG2  1 1 
       17  9209 1 1  7 PRO HG3  H  -4.578  -2.215  5.155 1.00 . A A . 226 PRO HG3  1 1 
       17  9210 1 1  7 PRO N    N  -5.468  -3.434  2.380 1.00 . A A . 226 PRO N    1 1 
       17  9211 1 1  7 PRO O    O  -3.859  -5.447  1.732 1.00 . A A . 226 PRO O    1 1 
       17  9212 1 1  8 ASP C    C  -0.264  -5.375  2.065 1.00 . A A . 227 ASP C    1 1 
       17  9213 1 1  8 ASP CA   C  -1.224  -5.286  0.873 1.00 . A A . 227 ASP CA   1 1 
       17  9214 1 1  8 ASP CB   C  -0.508  -5.109 -0.469 1.00 . A A . 227 ASP CB   1 1 
       17  9215 1 1  8 ASP CG   C   0.333  -6.348 -0.819 1.00 . A A . 227 ASP CG   1 1 
       17  9216 1 1  8 ASP H    H  -1.758  -3.225  1.056 1.00 . A A . 227 ASP H    1 1 
       17  9217 1 1  8 ASP HA   H  -1.801  -6.208  0.788 1.00 . A A . 227 ASP HA   1 1 
       17  9218 1 1  8 ASP HB2  H  -1.254  -4.957 -1.252 1.00 . A A . 227 ASP HB2  1 1 
       17  9219 1 1  8 ASP HB3  H   0.116  -4.217 -0.425 1.00 . A A . 227 ASP HB3  1 1 
       17  9220 1 1  8 ASP N    N  -2.120  -4.171  1.140 1.00 . A A . 227 ASP N    1 1 
       17  9221 1 1  8 ASP O    O   0.662  -4.567  2.170 1.00 . A A . 227 ASP O    1 1 
       17  9222 1 1  8 ASP OD1  O   0.568  -7.231  0.037 1.00 . A A . 227 ASP OD1  1 1 
       17  9223 1 1  8 ASP OD2  O   0.759  -6.479 -1.996 1.00 . A A . 227 ASP OD2  1 1 
       17  9224 1 1  9 PRO C    C   1.628  -7.080  3.966 1.00 . A A . 228 PRO C    1 1 
       17  9225 1 1  9 PRO CA   C   0.294  -6.388  4.234 1.00 . A A . 228 PRO CA   1 1 
       17  9226 1 1  9 PRO CB   C  -0.545  -7.235  5.189 1.00 . A A . 228 PRO CB   1 1 
       17  9227 1 1  9 PRO CD   C  -1.573  -7.266  3.037 1.00 . A A . 228 PRO CD   1 1 
       17  9228 1 1  9 PRO CG   C  -1.308  -8.158  4.244 1.00 . A A . 228 PRO CG   1 1 
       17  9229 1 1  9 PRO HA   H   0.470  -5.401  4.659 1.00 . A A . 228 PRO HA   1 1 
       17  9230 1 1  9 PRO HB2  H   0.068  -7.791  5.900 1.00 . A A . 228 PRO HB2  1 1 
       17  9231 1 1  9 PRO HB3  H  -1.251  -6.598  5.712 1.00 . A A . 228 PRO HB3  1 1 
       17  9232 1 1  9 PRO HD2  H  -1.555  -7.856  2.133 1.00 . A A . 228 PRO HD2  1 1 
       17  9233 1 1  9 PRO HD3  H  -2.541  -6.780  3.111 1.00 . A A . 228 PRO HD3  1 1 
       17  9234 1 1  9 PRO HG2  H  -0.677  -8.994  3.949 1.00 . A A . 228 PRO HG2  1 1 
       17  9235 1 1  9 PRO HG3  H  -2.226  -8.519  4.686 1.00 . A A . 228 PRO HG3  1 1 
       17  9236 1 1  9 PRO N    N  -0.510  -6.277  3.029 1.00 . A A . 228 PRO N    1 1 
       17  9237 1 1  9 PRO O    O   2.596  -6.832  4.689 1.00 . A A . 228 PRO O    1 1 
       17  9238 1 1 10 ASP C    C   3.861  -7.888  1.929 1.00 . A A . 229 ASP C    1 1 
       17  9239 1 1 10 ASP CA   C   2.872  -8.762  2.690 1.00 . A A . 229 ASP CA   1 1 
       17  9240 1 1 10 ASP CB   C   2.531 -10.036  1.903 1.00 . A A . 229 ASP CB   1 1 
       17  9241 1 1 10 ASP CG   C   3.184 -11.246  2.566 1.00 . A A . 229 ASP CG   1 1 
       17  9242 1 1 10 ASP H    H   0.840  -8.145  2.439 1.00 . A A . 229 ASP H    1 1 
       17  9243 1 1 10 ASP HA   H   3.337  -9.057  3.630 1.00 . A A . 229 ASP HA   1 1 
       17  9244 1 1 10 ASP HB2  H   1.454 -10.186  1.894 1.00 . A A . 229 ASP HB2  1 1 
       17  9245 1 1 10 ASP HB3  H   2.862  -9.942  0.865 1.00 . A A . 229 ASP HB3  1 1 
       17  9246 1 1 10 ASP N    N   1.671  -7.996  2.998 1.00 . A A . 229 ASP N    1 1 
       17  9247 1 1 10 ASP O    O   5.073  -8.044  2.100 1.00 . A A . 229 ASP O    1 1 
       17  9248 1 1 10 ASP OD1  O   4.354 -11.539  2.266 1.00 . A A . 229 ASP OD1  1 1 
       17  9249 1 1 10 ASP OD2  O   2.522 -11.868  3.440 1.00 . A A . 229 ASP OD2  1 1 
       17  9250 1 1 11 ALA C    C   4.931  -5.145  1.606 1.00 . A A . 230 ALA C    1 1 
       17  9251 1 1 11 ALA CA   C   4.163  -5.899  0.526 1.00 . A A . 230 ALA CA   1 1 
       17  9252 1 1 11 ALA CB   C   3.313  -4.935 -0.302 1.00 . A A . 230 ALA CB   1 1 
       17  9253 1 1 11 ALA H    H   2.340  -6.854  1.060 1.00 . A A . 230 ALA H    1 1 
       17  9254 1 1 11 ALA HA   H   4.867  -6.396 -0.138 1.00 . A A . 230 ALA HA   1 1 
       17  9255 1 1 11 ALA HB1  H   2.510  -4.523  0.305 1.00 . A A . 230 ALA HB1  1 1 
       17  9256 1 1 11 ALA HB2  H   3.936  -4.119 -0.663 1.00 . A A . 230 ALA HB2  1 1 
       17  9257 1 1 11 ALA HB3  H   2.909  -5.452 -1.166 1.00 . A A . 230 ALA HB3  1 1 
       17  9258 1 1 11 ALA N    N   3.349  -6.932  1.139 1.00 . A A . 230 ALA N    1 1 
       17  9259 1 1 11 ALA O    O   4.345  -4.586  2.542 1.00 . A A . 230 ALA O    1 1 
       17  9260 1 1 12 LYS C    C   7.734  -3.249  1.799 1.00 . A A . 231 LYS C    1 1 
       17  9261 1 1 12 LYS CA   C   7.145  -4.490  2.426 1.00 . A A . 231 LYS CA   1 1 
       17  9262 1 1 12 LYS CB   C   8.244  -5.453  2.896 1.00 . A A . 231 LYS CB   1 1 
       17  9263 1 1 12 LYS CD   C  10.279  -6.836  2.296 1.00 . A A . 231 LYS CD   1 1 
       17  9264 1 1 12 LYS CE   C  11.408  -5.950  2.834 1.00 . A A . 231 LYS CE   1 1 
       17  9265 1 1 12 LYS CG   C   9.087  -6.046  1.755 1.00 . A A . 231 LYS CG   1 1 
       17  9266 1 1 12 LYS H    H   6.643  -5.457  0.598 1.00 . A A . 231 LYS H    1 1 
       17  9267 1 1 12 LYS HA   H   6.567  -4.185  3.292 1.00 . A A . 231 LYS HA   1 1 
       17  9268 1 1 12 LYS HB2  H   8.896  -4.905  3.574 1.00 . A A . 231 LYS HB2  1 1 
       17  9269 1 1 12 LYS HB3  H   7.783  -6.269  3.454 1.00 . A A . 231 LYS HB3  1 1 
       17  9270 1 1 12 LYS HD2  H   9.927  -7.483  3.097 1.00 . A A . 231 LYS HD2  1 1 
       17  9271 1 1 12 LYS HD3  H  10.671  -7.468  1.503 1.00 . A A . 231 LYS HD3  1 1 
       17  9272 1 1 12 LYS HE2  H  11.000  -5.213  3.526 1.00 . A A . 231 LYS HE2  1 1 
       17  9273 1 1 12 LYS HE3  H  12.103  -6.579  3.392 1.00 . A A . 231 LYS HE3  1 1 
       17  9274 1 1 12 LYS HG2  H   8.459  -6.719  1.174 1.00 . A A . 231 LYS HG2  1 1 
       17  9275 1 1 12 LYS HG3  H   9.452  -5.263  1.094 1.00 . A A . 231 LYS HG3  1 1 
       17  9276 1 1 12 LYS HZ1  H  12.601  -5.940  1.146 1.00 . A A . 231 LYS HZ1  1 1 
       17  9277 1 1 12 LYS HZ2  H  11.532  -4.718  1.157 1.00 . A A . 231 LYS HZ2  1 1 
       17  9278 1 1 12 LYS HZ3  H  12.823  -4.625  2.155 1.00 . A A . 231 LYS HZ3  1 1 
       17  9279 1 1 12 LYS N    N   6.255  -5.135  1.478 1.00 . A A . 231 LYS N    1 1 
       17  9280 1 1 12 LYS NZ   N  12.147  -5.266  1.755 1.00 . A A . 231 LYS NZ   1 1 
       17  9281 1 1 12 LYS O    O   7.989  -3.219  0.593 1.00 . A A . 231 LYS O    1 1 
       17  9282 1 1 13 LYS C    C  10.046  -1.450  1.485 1.00 . A A . 232 LYS C    1 1 
       17  9283 1 1 13 LYS CA   C   8.747  -1.078  2.216 1.00 . A A . 232 LYS CA   1 1 
       17  9284 1 1 13 LYS CB   C   8.987  -0.148  3.411 1.00 . A A . 232 LYS CB   1 1 
       17  9285 1 1 13 LYS CD   C  10.289   0.204  5.563 1.00 . A A . 232 LYS CD   1 1 
       17  9286 1 1 13 LYS CE   C   9.124   0.934  6.242 1.00 . A A . 232 LYS CE   1 1 
       17  9287 1 1 13 LYS CG   C   9.899  -0.779  4.463 1.00 . A A . 232 LYS CG   1 1 
       17  9288 1 1 13 LYS H    H   7.547  -2.230  3.536 1.00 . A A . 232 LYS H    1 1 
       17  9289 1 1 13 LYS HA   H   8.081  -0.578  1.519 1.00 . A A . 232 LYS HA   1 1 
       17  9290 1 1 13 LYS HB2  H   9.467   0.757  3.062 1.00 . A A . 232 LYS HB2  1 1 
       17  9291 1 1 13 LYS HB3  H   8.033   0.124  3.856 1.00 . A A . 232 LYS HB3  1 1 
       17  9292 1 1 13 LYS HD2  H  10.881  -0.322  6.307 1.00 . A A . 232 LYS HD2  1 1 
       17  9293 1 1 13 LYS HD3  H  10.935   0.954  5.112 1.00 . A A . 232 LYS HD3  1 1 
       17  9294 1 1 13 LYS HE2  H   9.561   1.674  6.913 1.00 . A A . 232 LYS HE2  1 1 
       17  9295 1 1 13 LYS HE3  H   8.561   1.485  5.486 1.00 . A A . 232 LYS HE3  1 1 
       17  9296 1 1 13 LYS HG2  H   9.426  -1.657  4.903 1.00 . A A . 232 LYS HG2  1 1 
       17  9297 1 1 13 LYS HG3  H  10.818  -1.066  3.957 1.00 . A A . 232 LYS HG3  1 1 
       17  9298 1 1 13 LYS HZ1  H   8.645  -0.642  7.545 1.00 . A A . 232 LYS HZ1  1 1 
       17  9299 1 1 13 LYS HZ2  H   7.501   0.551  7.494 1.00 . A A . 232 LYS HZ2  1 1 
       17  9300 1 1 13 LYS HZ3  H   7.626  -0.482  6.280 1.00 . A A . 232 LYS HZ3  1 1 
       17  9301 1 1 13 LYS N    N   8.017  -2.257  2.640 1.00 . A A . 232 LYS N    1 1 
       17  9302 1 1 13 LYS NZ   N   8.188   0.037  6.951 1.00 . A A . 232 LYS NZ   1 1 
       17  9303 1 1 13 LYS O    O  10.670  -2.471  1.822 1.00 . A A . 232 LYS O    1 1 
       17  9304 1 1 14 PRO C    C  12.901  -0.904  0.678 1.00 . A A . 233 PRO C    1 1 
       17  9305 1 1 14 PRO CA   C  11.691  -0.839 -0.244 1.00 . A A . 233 PRO CA   1 1 
       17  9306 1 1 14 PRO CB   C  11.813   0.327 -1.230 1.00 . A A . 233 PRO CB   1 1 
       17  9307 1 1 14 PRO CD   C   9.911   0.677  0.215 1.00 . A A . 233 PRO CD   1 1 
       17  9308 1 1 14 PRO CG   C  10.454   1.019 -1.163 1.00 . A A . 233 PRO CG   1 1 
       17  9309 1 1 14 PRO HA   H  11.599  -1.771 -0.798 1.00 . A A . 233 PRO HA   1 1 
       17  9310 1 1 14 PRO HB2  H  12.601   1.010 -0.919 1.00 . A A . 233 PRO HB2  1 1 
       17  9311 1 1 14 PRO HB3  H  12.031  -0.029 -2.235 1.00 . A A . 233 PRO HB3  1 1 
       17  9312 1 1 14 PRO HD2  H  10.238   1.376  0.993 1.00 . A A . 233 PRO HD2  1 1 
       17  9313 1 1 14 PRO HD3  H   8.827   0.663  0.158 1.00 . A A . 233 PRO HD3  1 1 
       17  9314 1 1 14 PRO HG2  H  10.535   2.086 -1.293 1.00 . A A . 233 PRO HG2  1 1 
       17  9315 1 1 14 PRO HG3  H   9.794   0.607 -1.921 1.00 . A A . 233 PRO HG3  1 1 
       17  9316 1 1 14 PRO N    N  10.480  -0.618  0.526 1.00 . A A . 233 PRO N    1 1 
       17  9317 1 1 14 PRO O    O  13.021  -0.154  1.648 1.00 . A A . 233 PRO O    1 1 
       17  9318 1 1 15 GLU C    C  16.012  -0.599  0.577 1.00 . A A . 234 GLU C    1 1 
       17  9319 1 1 15 GLU CA   C  15.152  -1.800  0.998 1.00 . A A . 234 GLU CA   1 1 
       17  9320 1 1 15 GLU CB   C  15.832  -3.123  0.627 1.00 . A A . 234 GLU CB   1 1 
       17  9321 1 1 15 GLU CD   C  17.229  -5.004  1.470 1.00 . A A . 234 GLU CD   1 1 
       17  9322 1 1 15 GLU CG   C  16.320  -3.854  1.875 1.00 . A A . 234 GLU CG   1 1 
       17  9323 1 1 15 GLU H    H  13.783  -2.277 -0.529 1.00 . A A . 234 GLU H    1 1 
       17  9324 1 1 15 GLU HA   H  15.003  -1.756  2.078 1.00 . A A . 234 GLU HA   1 1 
       17  9325 1 1 15 GLU HB2  H  15.131  -3.779  0.105 1.00 . A A . 234 GLU HB2  1 1 
       17  9326 1 1 15 GLU HB3  H  16.678  -2.936 -0.037 1.00 . A A . 234 GLU HB3  1 1 
       17  9327 1 1 15 GLU HG2  H  16.882  -3.168  2.510 1.00 . A A . 234 GLU HG2  1 1 
       17  9328 1 1 15 GLU HG3  H  15.464  -4.243  2.433 1.00 . A A . 234 GLU HG3  1 1 
       17  9329 1 1 15 GLU N    N  13.853  -1.759  0.338 1.00 . A A . 234 GLU N    1 1 
       17  9330 1 1 15 GLU O    O  16.963  -0.221  1.260 1.00 . A A . 234 GLU O    1 1 
       17  9331 1 1 15 GLU OE1  O  16.737  -6.067  1.028 1.00 . A A . 234 GLU OE1  1 1 
       17  9332 1 1 15 GLU OE2  O  18.467  -4.866  1.554 1.00 . A A . 234 GLU OE2  1 1 
       17  9333 1 1 16 ASP C    C  15.625   2.479 -0.860 1.00 . A A . 235 ASP C    1 1 
       17  9334 1 1 16 ASP CA   C  16.344   1.154 -1.169 1.00 . A A . 235 ASP CA   1 1 
       17  9335 1 1 16 ASP CB   C  16.403   0.870 -2.677 1.00 . A A . 235 ASP CB   1 1 
       17  9336 1 1 16 ASP CG   C  17.706   1.301 -3.344 1.00 . A A . 235 ASP CG   1 1 
       17  9337 1 1 16 ASP H    H  14.876  -0.357 -1.055 1.00 . A A . 235 ASP H    1 1 
       17  9338 1 1 16 ASP HA   H  17.363   1.212 -0.788 1.00 . A A . 235 ASP HA   1 1 
       17  9339 1 1 16 ASP HB2  H  16.320  -0.206 -2.835 1.00 . A A . 235 ASP HB2  1 1 
       17  9340 1 1 16 ASP HB3  H  15.553   1.340 -3.173 1.00 . A A . 235 ASP HB3  1 1 
       17  9341 1 1 16 ASP N    N  15.653   0.029 -0.540 1.00 . A A . 235 ASP N    1 1 
       17  9342 1 1 16 ASP O    O  15.877   3.500 -1.505 1.00 . A A . 235 ASP O    1 1 
       17  9343 1 1 16 ASP OD1  O  18.780   0.795 -2.943 1.00 . A A . 235 ASP OD1  1 1 
       17  9344 1 1 16 ASP OD2  O  17.631   1.916 -4.432 1.00 . A A . 235 ASP OD2  1 1 
       17  9345 1 1 17 TRP C    C  14.571   4.700  1.020 1.00 . A A . 236 TRP C    1 1 
       17  9346 1 1 17 TRP CA   C  13.783   3.556  0.410 1.00 . A A . 236 TRP CA   1 1 
       17  9347 1 1 17 TRP CB   C  12.680   3.123  1.385 1.00 . A A . 236 TRP CB   1 1 
       17  9348 1 1 17 TRP CD1  C  11.368   4.819  2.766 1.00 . A A . 236 TRP CD1  1 1 
       17  9349 1 1 17 TRP CD2  C  10.761   4.777  0.608 1.00 . A A . 236 TRP CD2  1 1 
       17  9350 1 1 17 TRP CE2  C   9.942   5.750  1.241 1.00 . A A . 236 TRP CE2  1 1 
       17  9351 1 1 17 TRP CE3  C  10.614   4.637 -0.787 1.00 . A A . 236 TRP CE3  1 1 
       17  9352 1 1 17 TRP CG   C  11.632   4.171  1.609 1.00 . A A . 236 TRP CG   1 1 
       17  9353 1 1 17 TRP CH2  C   8.793   6.249 -0.825 1.00 . A A . 236 TRP CH2  1 1 
       17  9354 1 1 17 TRP CZ2  C   8.973   6.484  0.547 1.00 . A A . 236 TRP CZ2  1 1 
       17  9355 1 1 17 TRP CZ3  C   9.624   5.337 -1.499 1.00 . A A . 236 TRP CZ3  1 1 
       17  9356 1 1 17 TRP H    H  14.501   1.583  0.563 1.00 . A A . 236 TRP H    1 1 
       17  9357 1 1 17 TRP HA   H  13.321   3.905 -0.512 1.00 . A A . 236 TRP HA   1 1 
       17  9358 1 1 17 TRP HB2  H  12.187   2.253  0.969 1.00 . A A . 236 TRP HB2  1 1 
       17  9359 1 1 17 TRP HB3  H  13.120   2.829  2.338 1.00 . A A . 236 TRP HB3  1 1 
       17  9360 1 1 17 TRP HD1  H  11.850   4.642  3.722 1.00 . A A . 236 TRP HD1  1 1 
       17  9361 1 1 17 TRP HE1  H  10.089   6.468  3.209 1.00 . A A . 236 TRP HE1  1 1 
       17  9362 1 1 17 TRP HE3  H  11.293   3.995 -1.326 1.00 . A A . 236 TRP HE3  1 1 
       17  9363 1 1 17 TRP HH2  H   8.079   6.851 -1.368 1.00 . A A . 236 TRP HH2  1 1 
       17  9364 1 1 17 TRP HZ2  H   8.418   7.270  1.035 1.00 . A A . 236 TRP HZ2  1 1 
       17  9365 1 1 17 TRP HZ3  H   9.538   5.213 -2.572 1.00 . A A . 236 TRP HZ3  1 1 
       17  9366 1 1 17 TRP N    N  14.660   2.446  0.073 1.00 . A A . 236 TRP N    1 1 
       17  9367 1 1 17 TRP NE1  N  10.379   5.755  2.543 1.00 . A A . 236 TRP NE1  1 1 
       17  9368 1 1 17 TRP O    O  15.534   4.484  1.767 1.00 . A A . 236 TRP O    1 1 
       17  9369 1 1 18 ASP C    C  13.781   8.012  1.926 1.00 . A A . 237 ASP C    1 1 
       17  9370 1 1 18 ASP CA   C  14.752   7.144  1.130 1.00 . A A . 237 ASP CA   1 1 
       17  9371 1 1 18 ASP CB   C  15.205   7.910 -0.107 1.00 . A A . 237 ASP CB   1 1 
       17  9372 1 1 18 ASP CG   C  16.323   8.872  0.266 1.00 . A A . 237 ASP CG   1 1 
       17  9373 1 1 18 ASP H    H  13.236   6.022  0.231 1.00 . A A . 237 ASP H    1 1 
       17  9374 1 1 18 ASP HA   H  15.635   6.934  1.733 1.00 . A A . 237 ASP HA   1 1 
       17  9375 1 1 18 ASP HB2  H  15.543   7.312 -0.937 1.00 . A A . 237 ASP HB2  1 1 
       17  9376 1 1 18 ASP HB3  H  14.334   8.398 -0.517 1.00 . A A . 237 ASP HB3  1 1 
       17  9377 1 1 18 ASP N    N  14.102   5.913  0.746 1.00 . A A . 237 ASP N    1 1 
       17  9378 1 1 18 ASP O    O  12.869   8.625  1.364 1.00 . A A . 237 ASP O    1 1 
       17  9379 1 1 18 ASP OD1  O  16.170   9.608  1.261 1.00 . A A . 237 ASP OD1  1 1 
       17  9380 1 1 18 ASP OD2  O  17.337   8.891 -0.470 1.00 . A A . 237 ASP OD2  1 1 
       17  9381 1 1 19 GLU C    C  13.474  10.326  4.109 1.00 . A A . 238 GLU C    1 1 
       17  9382 1 1 19 GLU CA   C  13.063   8.841  4.094 1.00 . A A . 238 GLU CA   1 1 
       17  9383 1 1 19 GLU CB   C  13.031   8.218  5.493 1.00 . A A . 238 GLU CB   1 1 
       17  9384 1 1 19 GLU CD   C  11.936   6.394  6.857 1.00 . A A . 238 GLU CD   1 1 
       17  9385 1 1 19 GLU CG   C  12.314   6.865  5.461 1.00 . A A . 238 GLU CG   1 1 
       17  9386 1 1 19 GLU H    H  14.693   7.523  3.667 1.00 . A A . 238 GLU H    1 1 
       17  9387 1 1 19 GLU HA   H  12.051   8.793  3.689 1.00 . A A . 238 GLU HA   1 1 
       17  9388 1 1 19 GLU HB2  H  14.042   8.093  5.876 1.00 . A A . 238 GLU HB2  1 1 
       17  9389 1 1 19 GLU HB3  H  12.482   8.879  6.152 1.00 . A A . 238 GLU HB3  1 1 
       17  9390 1 1 19 GLU HG2  H  11.393   6.952  4.888 1.00 . A A . 238 GLU HG2  1 1 
       17  9391 1 1 19 GLU HG3  H  12.953   6.128  4.976 1.00 . A A . 238 GLU HG3  1 1 
       17  9392 1 1 19 GLU N    N  13.939   8.046  3.244 1.00 . A A . 238 GLU N    1 1 
       17  9393 1 1 19 GLU O    O  12.788  11.154  4.718 1.00 . A A . 238 GLU O    1 1 
       17  9394 1 1 19 GLU OE1  O  11.042   7.019  7.476 1.00 . A A . 238 GLU OE1  1 1 
       17  9395 1 1 19 GLU OE2  O  12.505   5.380  7.310 1.00 . A A . 238 GLU OE2  1 1 
       17  9396 1 1 20 GLU C    C  14.469  12.608  1.946 1.00 . A A . 239 GLU C    1 1 
       17  9397 1 1 20 GLU CA   C  15.033  12.061  3.263 1.00 . A A . 239 GLU CA   1 1 
       17  9398 1 1 20 GLU CB   C  16.571  12.066  3.249 1.00 . A A . 239 GLU CB   1 1 
       17  9399 1 1 20 GLU CD   C  18.650  13.386  3.906 1.00 . A A . 239 GLU CD   1 1 
       17  9400 1 1 20 GLU CG   C  17.121  13.329  3.909 1.00 . A A . 239 GLU CG   1 1 
       17  9401 1 1 20 GLU H    H  15.120  10.003  2.940 1.00 . A A . 239 GLU H    1 1 
       17  9402 1 1 20 GLU HA   H  14.666  12.675  4.081 1.00 . A A . 239 GLU HA   1 1 
       17  9403 1 1 20 GLU HB2  H  16.947  11.202  3.800 1.00 . A A . 239 GLU HB2  1 1 
       17  9404 1 1 20 GLU HB3  H  16.937  12.001  2.225 1.00 . A A . 239 GLU HB3  1 1 
       17  9405 1 1 20 GLU HG2  H  16.728  14.201  3.386 1.00 . A A . 239 GLU HG2  1 1 
       17  9406 1 1 20 GLU HG3  H  16.771  13.348  4.940 1.00 . A A . 239 GLU HG3  1 1 
       17  9407 1 1 20 GLU N    N  14.589  10.691  3.467 1.00 . A A . 239 GLU N    1 1 
       17  9408 1 1 20 GLU O    O  14.055  13.768  1.862 1.00 . A A . 239 GLU O    1 1 
       17  9409 1 1 20 GLU OE1  O  19.328  12.389  3.575 1.00 . A A . 239 GLU OE1  1 1 
       17  9410 1 1 20 GLU OE2  O  19.211  14.470  4.197 1.00 . A A . 239 GLU OE2  1 1 
       17  9411 1 1 21 MET C    C  12.469  11.983 -0.491 1.00 . A A . 240 MET C    1 1 
       17  9412 1 1 21 MET CA   C  13.984  12.110 -0.423 1.00 . A A . 240 MET CA   1 1 
       17  9413 1 1 21 MET CB   C  14.691  11.244 -1.483 1.00 . A A . 240 MET CB   1 1 
       17  9414 1 1 21 MET CE   C  16.467  12.088 -4.224 1.00 . A A . 240 MET CE   1 1 
       17  9415 1 1 21 MET CG   C  16.175  11.625 -1.586 1.00 . A A . 240 MET CG   1 1 
       17  9416 1 1 21 MET H    H  14.879  10.854  1.051 1.00 . A A . 240 MET H    1 1 
       17  9417 1 1 21 MET HA   H  14.232  13.145 -0.642 1.00 . A A . 240 MET HA   1 1 
       17  9418 1 1 21 MET HB2  H  14.656  10.183 -1.252 1.00 . A A . 240 MET HB2  1 1 
       17  9419 1 1 21 MET HB3  H  14.178  11.369 -2.437 1.00 . A A . 240 MET HB3  1 1 
       17  9420 1 1 21 MET HE1  H  16.626  12.762 -5.058 1.00 . A A . 240 MET HE1  1 1 
       17  9421 1 1 21 MET HE2  H  17.243  11.324 -4.226 1.00 . A A . 240 MET HE2  1 1 
       17  9422 1 1 21 MET HE3  H  15.498  11.606 -4.330 1.00 . A A . 240 MET HE3  1 1 
       17  9423 1 1 21 MET HG2  H  16.576  11.838 -0.594 1.00 . A A . 240 MET HG2  1 1 
       17  9424 1 1 21 MET HG3  H  16.732  10.777 -1.975 1.00 . A A . 240 MET HG3  1 1 
       17  9425 1 1 21 MET N    N  14.455  11.772  0.910 1.00 . A A . 240 MET N    1 1 
       17  9426 1 1 21 MET O    O  11.784  12.986 -0.718 1.00 . A A . 240 MET O    1 1 
       17  9427 1 1 21 MET SD   S  16.535  13.010 -2.671 1.00 . A A . 240 MET SD   1 1 
       17  9428 1 1 22 ASP C    C   9.620  10.317  0.461 1.00 . A A . 241 ASP C    1 1 
       17  9429 1 1 22 ASP CA   C  10.606  10.391 -0.719 1.00 . A A . 241 ASP CA   1 1 
       17  9430 1 1 22 ASP CB   C  10.613   9.053 -1.470 1.00 . A A . 241 ASP CB   1 1 
       17  9431 1 1 22 ASP CG   C   9.784   9.104 -2.755 1.00 . A A . 241 ASP CG   1 1 
       17  9432 1 1 22 ASP H    H  12.569   9.989 -0.032 1.00 . A A . 241 ASP H    1 1 
       17  9433 1 1 22 ASP HA   H  10.258  11.154 -1.418 1.00 . A A . 241 ASP HA   1 1 
       17  9434 1 1 22 ASP HB2  H  11.619   8.746 -1.717 1.00 . A A . 241 ASP HB2  1 1 
       17  9435 1 1 22 ASP HB3  H  10.238   8.285 -0.808 1.00 . A A . 241 ASP HB3  1 1 
       17  9436 1 1 22 ASP N    N  11.965  10.756 -0.320 1.00 . A A . 241 ASP N    1 1 
       17  9437 1 1 22 ASP O    O   8.404  10.334  0.257 1.00 . A A . 241 ASP O    1 1 
       17  9438 1 1 22 ASP OD1  O   8.538   9.107 -2.693 1.00 . A A . 241 ASP OD1  1 1 
       17  9439 1 1 22 ASP OD2  O  10.384   9.144 -3.859 1.00 . A A . 241 ASP OD2  1 1 
       17  9440 1 1 23 GLY C    C   8.670   9.182  3.428 1.00 . A A . 242 GLY C    1 1 
       17  9441 1 1 23 GLY CA   C   9.293  10.472  2.903 1.00 . A A . 242 GLY CA   1 1 
       17  9442 1 1 23 GLY H    H  11.097  10.138  1.797 1.00 . A A . 242 GLY H    1 1 
       17  9443 1 1 23 GLY HA2  H   9.918  10.890  3.688 1.00 . A A . 242 GLY HA2  1 1 
       17  9444 1 1 23 GLY HA3  H   8.510  11.195  2.688 1.00 . A A . 242 GLY HA3  1 1 
       17  9445 1 1 23 GLY N    N  10.104  10.276  1.704 1.00 . A A . 242 GLY N    1 1 
       17  9446 1 1 23 GLY O    O   9.359   8.172  3.579 1.00 . A A . 242 GLY O    1 1 
       17  9447 1 1 24 GLU C    C   6.289   7.143  3.211 1.00 . A A . 243 GLU C    1 1 
       17  9448 1 1 24 GLU CA   C   6.660   8.081  4.361 1.00 . A A . 243 GLU CA   1 1 
       17  9449 1 1 24 GLU CB   C   5.374   8.579  5.042 1.00 . A A . 243 GLU CB   1 1 
       17  9450 1 1 24 GLU CD   C   4.194   9.123  7.176 1.00 . A A . 243 GLU CD   1 1 
       17  9451 1 1 24 GLU CG   C   5.376   8.379  6.555 1.00 . A A . 243 GLU CG   1 1 
       17  9452 1 1 24 GLU H    H   6.898  10.100  3.824 1.00 . A A . 243 GLU H    1 1 
       17  9453 1 1 24 GLU HA   H   7.271   7.546  5.089 1.00 . A A . 243 GLU HA   1 1 
       17  9454 1 1 24 GLU HB2  H   5.226   9.632  4.815 1.00 . A A . 243 GLU HB2  1 1 
       17  9455 1 1 24 GLU HB3  H   4.506   8.063  4.638 1.00 . A A . 243 GLU HB3  1 1 
       17  9456 1 1 24 GLU HG2  H   5.302   7.314  6.764 1.00 . A A . 243 GLU HG2  1 1 
       17  9457 1 1 24 GLU HG3  H   6.311   8.764  6.962 1.00 . A A . 243 GLU HG3  1 1 
       17  9458 1 1 24 GLU N    N   7.403   9.226  3.842 1.00 . A A . 243 GLU N    1 1 
       17  9459 1 1 24 GLU O    O   5.660   7.585  2.240 1.00 . A A . 243 GLU O    1 1 
       17  9460 1 1 24 GLU OE1  O   4.336  10.352  7.364 1.00 . A A . 243 GLU OE1  1 1 
       17  9461 1 1 24 GLU OE2  O   3.119   8.502  7.378 1.00 . A A . 243 GLU OE2  1 1 
       17  9462 1 1 25 TRP C    C   4.715   4.361  2.920 1.00 . A A . 244 TRP C    1 1 
       17  9463 1 1 25 TRP CA   C   6.075   4.849  2.402 1.00 . A A . 244 TRP CA   1 1 
       17  9464 1 1 25 TRP CB   C   7.031   3.661  2.279 1.00 . A A . 244 TRP CB   1 1 
       17  9465 1 1 25 TRP CD1  C   6.872   2.997 -0.157 1.00 . A A . 244 TRP CD1  1 1 
       17  9466 1 1 25 TRP CD2  C   6.147   1.383  1.218 1.00 . A A . 244 TRP CD2  1 1 
       17  9467 1 1 25 TRP CE2  C   6.045   0.871 -0.107 1.00 . A A . 244 TRP CE2  1 1 
       17  9468 1 1 25 TRP CE3  C   5.782   0.519  2.267 1.00 . A A . 244 TRP CE3  1 1 
       17  9469 1 1 25 TRP CG   C   6.700   2.730  1.156 1.00 . A A . 244 TRP CG   1 1 
       17  9470 1 1 25 TRP CH2  C   5.340  -1.298  0.695 1.00 . A A . 244 TRP CH2  1 1 
       17  9471 1 1 25 TRP CZ2  C   5.639  -0.444 -0.377 1.00 . A A . 244 TRP CZ2  1 1 
       17  9472 1 1 25 TRP CZ3  C   5.412  -0.814  2.014 1.00 . A A . 244 TRP CZ3  1 1 
       17  9473 1 1 25 TRP H    H   7.094   5.503  4.136 1.00 . A A . 244 TRP H    1 1 
       17  9474 1 1 25 TRP HA   H   5.984   5.284  1.407 1.00 . A A . 244 TRP HA   1 1 
       17  9475 1 1 25 TRP HB2  H   8.040   4.029  2.109 1.00 . A A . 244 TRP HB2  1 1 
       17  9476 1 1 25 TRP HB3  H   7.031   3.093  3.211 1.00 . A A . 244 TRP HB3  1 1 
       17  9477 1 1 25 TRP HD1  H   7.275   3.919 -0.561 1.00 . A A . 244 TRP HD1  1 1 
       17  9478 1 1 25 TRP HE1  H   6.451   1.909 -1.918 1.00 . A A . 244 TRP HE1  1 1 
       17  9479 1 1 25 TRP HE3  H   5.870   0.873  3.283 1.00 . A A . 244 TRP HE3  1 1 
       17  9480 1 1 25 TRP HH2  H   5.086  -2.331  0.509 1.00 . A A . 244 TRP HH2  1 1 
       17  9481 1 1 25 TRP HZ2  H   5.598  -0.811 -1.391 1.00 . A A . 244 TRP HZ2  1 1 
       17  9482 1 1 25 TRP HZ3  H   5.278  -1.483  2.850 1.00 . A A . 244 TRP HZ3  1 1 
       17  9483 1 1 25 TRP N    N   6.612   5.853  3.314 1.00 . A A . 244 TRP N    1 1 
       17  9484 1 1 25 TRP NE1  N   6.453   1.915 -0.903 1.00 . A A . 244 TRP NE1  1 1 
       17  9485 1 1 25 TRP O    O   4.544   4.167  4.130 1.00 . A A . 244 TRP O    1 1 
       17  9486 1 1 26 GLU C    C   2.471   2.214  1.185 1.00 . A A . 245 GLU C    1 1 
       17  9487 1 1 26 GLU CA   C   2.579   3.287  2.278 1.00 . A A . 245 GLU CA   1 1 
       17  9488 1 1 26 GLU CB   C   1.327   4.186  2.412 1.00 . A A . 245 GLU CB   1 1 
       17  9489 1 1 26 GLU CD   C  -1.213   3.996  2.803 1.00 . A A . 245 GLU CD   1 1 
       17  9490 1 1 26 GLU CG   C  -0.012   3.557  1.967 1.00 . A A . 245 GLU CG   1 1 
       17  9491 1 1 26 GLU H    H   3.979   4.246  1.036 1.00 . A A . 245 GLU H    1 1 
       17  9492 1 1 26 GLU HA   H   2.724   2.806  3.242 1.00 . A A . 245 GLU HA   1 1 
       17  9493 1 1 26 GLU HB2  H   1.254   4.437  3.469 1.00 . A A . 245 GLU HB2  1 1 
       17  9494 1 1 26 GLU HB3  H   1.467   5.112  1.852 1.00 . A A . 245 GLU HB3  1 1 
       17  9495 1 1 26 GLU HG2  H  -0.188   3.792  0.916 1.00 . A A . 245 GLU HG2  1 1 
       17  9496 1 1 26 GLU HG3  H   0.033   2.477  2.054 1.00 . A A . 245 GLU HG3  1 1 
       17  9497 1 1 26 GLU N    N   3.778   4.076  2.015 1.00 . A A . 245 GLU N    1 1 
       17  9498 1 1 26 GLU O    O   2.682   2.544  0.012 1.00 . A A . 245 GLU O    1 1 
       17  9499 1 1 26 GLU OE1  O  -1.883   4.999  2.478 1.00 . A A . 245 GLU OE1  1 1 
       17  9500 1 1 26 GLU OE2  O  -1.547   3.280  3.780 1.00 . A A . 245 GLU OE2  1 1 
       17  9501 1 1 27 PRO C    C   0.812   0.007 -0.334 1.00 . A A . 246 PRO C    1 1 
       17  9502 1 1 27 PRO CA   C   2.006  -0.149  0.618 1.00 . A A . 246 PRO CA   1 1 
       17  9503 1 1 27 PRO CB   C   1.870  -1.412  1.479 1.00 . A A . 246 PRO CB   1 1 
       17  9504 1 1 27 PRO CD   C   1.902   0.518  2.927 1.00 . A A . 246 PRO CD   1 1 
       17  9505 1 1 27 PRO CG   C   1.415  -0.924  2.848 1.00 . A A . 246 PRO CG   1 1 
       17  9506 1 1 27 PRO HA   H   2.916  -0.208  0.025 1.00 . A A . 246 PRO HA   1 1 
       17  9507 1 1 27 PRO HB2  H   1.139  -2.113  1.080 1.00 . A A . 246 PRO HB2  1 1 
       17  9508 1 1 27 PRO HB3  H   2.836  -1.906  1.546 1.00 . A A . 246 PRO HB3  1 1 
       17  9509 1 1 27 PRO HD2  H   1.140   1.130  3.411 1.00 . A A . 246 PRO HD2  1 1 
       17  9510 1 1 27 PRO HD3  H   2.829   0.583  3.498 1.00 . A A . 246 PRO HD3  1 1 
       17  9511 1 1 27 PRO HG2  H   0.326  -0.945  2.889 1.00 . A A . 246 PRO HG2  1 1 
       17  9512 1 1 27 PRO HG3  H   1.832  -1.534  3.647 1.00 . A A . 246 PRO HG3  1 1 
       17  9513 1 1 27 PRO N    N   2.137   0.960  1.556 1.00 . A A . 246 PRO N    1 1 
       17  9514 1 1 27 PRO O    O  -0.033   0.891 -0.137 1.00 . A A . 246 PRO O    1 1 
       17  9515 1 1 28 PRO C    C  -1.673  -1.538 -1.459 1.00 . A A . 247 PRO C    1 1 
       17  9516 1 1 28 PRO CA   C  -0.465  -0.960 -2.201 1.00 . A A . 247 PRO CA   1 1 
       17  9517 1 1 28 PRO CB   C  -0.053  -1.824 -3.396 1.00 . A A . 247 PRO CB   1 1 
       17  9518 1 1 28 PRO CD   C   1.723  -1.846 -1.734 1.00 . A A . 247 PRO CD   1 1 
       17  9519 1 1 28 PRO CG   C   1.170  -2.615 -2.932 1.00 . A A . 247 PRO CG   1 1 
       17  9520 1 1 28 PRO HA   H  -0.731   0.033 -2.556 1.00 . A A . 247 PRO HA   1 1 
       17  9521 1 1 28 PRO HB2  H  -0.845  -2.499 -3.718 1.00 . A A . 247 PRO HB2  1 1 
       17  9522 1 1 28 PRO HB3  H   0.207  -1.174 -4.225 1.00 . A A . 247 PRO HB3  1 1 
       17  9523 1 1 28 PRO HD2  H   1.903  -2.551 -0.925 1.00 . A A . 247 PRO HD2  1 1 
       17  9524 1 1 28 PRO HD3  H   2.656  -1.339 -1.984 1.00 . A A . 247 PRO HD3  1 1 
       17  9525 1 1 28 PRO HG2  H   0.859  -3.609 -2.612 1.00 . A A . 247 PRO HG2  1 1 
       17  9526 1 1 28 PRO HG3  H   1.913  -2.694 -3.726 1.00 . A A . 247 PRO HG3  1 1 
       17  9527 1 1 28 PRO N    N   0.712  -0.867 -1.351 1.00 . A A . 247 PRO N    1 1 
       17  9528 1 1 28 PRO O    O  -1.650  -1.753 -0.243 1.00 . A A . 247 PRO O    1 1 
       17  9529 1 1 29 VAL C    C  -4.355  -3.526 -2.717 1.00 . A A . 248 VAL C    1 1 
       17  9530 1 1 29 VAL CA   C  -3.986  -2.362 -1.799 1.00 . A A . 248 VAL CA   1 1 
       17  9531 1 1 29 VAL CB   C  -5.052  -1.257 -1.808 1.00 . A A . 248 VAL CB   1 1 
       17  9532 1 1 29 VAL CG1  C  -4.740  -0.127 -0.813 1.00 . A A . 248 VAL CG1  1 1 
       17  9533 1 1 29 VAL CG2  C  -5.314  -0.634 -3.191 1.00 . A A . 248 VAL CG2  1 1 
       17  9534 1 1 29 VAL H    H  -2.774  -1.548 -3.194 1.00 . A A . 248 VAL H    1 1 
       17  9535 1 1 29 VAL HA   H  -3.890  -2.790 -0.799 1.00 . A A . 248 VAL HA   1 1 
       17  9536 1 1 29 VAL HB   H  -5.956  -1.752 -1.512 1.00 . A A . 248 VAL HB   1 1 
       17  9537 1 1 29 VAL HG11 H  -3.825   0.395 -1.100 1.00 . A A . 248 VAL HG11 1 1 
       17  9538 1 1 29 VAL HG12 H  -5.572   0.579 -0.781 1.00 . A A . 248 VAL HG12 1 1 
       17  9539 1 1 29 VAL HG13 H  -4.599  -0.547  0.181 1.00 . A A . 248 VAL HG13 1 1 
       17  9540 1 1 29 VAL HG21 H  -6.168   0.040 -3.126 1.00 . A A . 248 VAL HG21 1 1 
       17  9541 1 1 29 VAL HG22 H  -4.444  -0.077 -3.544 1.00 . A A . 248 VAL HG22 1 1 
       17  9542 1 1 29 VAL HG23 H  -5.571  -1.410 -3.913 1.00 . A A . 248 VAL HG23 1 1 
       17  9543 1 1 29 VAL N    N  -2.742  -1.778 -2.218 1.00 . A A . 248 VAL N    1 1 
       17  9544 1 1 29 VAL O    O  -3.715  -3.765 -3.745 1.00 . A A . 248 VAL O    1 1 
       17  9545 1 1 30 ILE C    C  -7.396  -5.369 -2.900 1.00 . A A . 249 ILE C    1 1 
       17  9546 1 1 30 ILE CA   C  -5.862  -5.498 -2.876 1.00 . A A . 249 ILE CA   1 1 
       17  9547 1 1 30 ILE CB   C  -5.280  -6.678 -2.037 1.00 . A A . 249 ILE CB   1 1 
       17  9548 1 1 30 ILE CD1  C  -6.930  -8.063 -0.635 1.00 . A A . 249 ILE CD1  1 1 
       17  9549 1 1 30 ILE CG1  C  -5.946  -6.890 -0.658 1.00 . A A . 249 ILE CG1  1 1 
       17  9550 1 1 30 ILE CG2  C  -3.765  -6.516 -1.765 1.00 . A A . 249 ILE CG2  1 1 
       17  9551 1 1 30 ILE H    H  -5.868  -3.977 -1.474 1.00 . A A . 249 ILE H    1 1 
       17  9552 1 1 30 ILE HA   H  -5.490  -5.578 -3.896 1.00 . A A . 249 ILE HA   1 1 
       17  9553 1 1 30 ILE HB   H  -5.405  -7.586 -2.630 1.00 . A A . 249 ILE HB   1 1 
       17  9554 1 1 30 ILE HD11 H  -7.763  -7.850 -1.300 1.00 . A A . 249 ILE HD11 1 1 
       17  9555 1 1 30 ILE HD12 H  -6.427  -8.972 -0.959 1.00 . A A . 249 ILE HD12 1 1 
       17  9556 1 1 30 ILE HD13 H  -7.306  -8.207  0.379 1.00 . A A . 249 ILE HD13 1 1 
       17  9557 1 1 30 ILE HG12 H  -5.185  -7.048  0.105 1.00 . A A . 249 ILE HG12 1 1 
       17  9558 1 1 30 ILE HG13 H  -6.464  -5.990 -0.359 1.00 . A A . 249 ILE HG13 1 1 
       17  9559 1 1 30 ILE HG21 H  -3.225  -6.340 -2.697 1.00 . A A . 249 ILE HG21 1 1 
       17  9560 1 1 30 ILE HG22 H  -3.593  -5.690 -1.068 1.00 . A A . 249 ILE HG22 1 1 
       17  9561 1 1 30 ILE HG23 H  -3.372  -7.414 -1.285 1.00 . A A . 249 ILE HG23 1 1 
       17  9562 1 1 30 ILE N    N  -5.394  -4.250 -2.328 1.00 . A A . 249 ILE N    1 1 
       17  9563 1 1 30 ILE O    O  -8.010  -4.888 -1.941 1.00 . A A . 249 ILE O    1 1 
       17  9564 1 1 31 GLN C    C -10.064  -6.652 -3.039 1.00 . A A . 250 GLN C    1 1 
       17  9565 1 1 31 GLN CA   C  -9.493  -5.737 -4.122 1.00 . A A . 250 GLN CA   1 1 
       17  9566 1 1 31 GLN CB   C  -9.950  -6.181 -5.525 1.00 . A A . 250 GLN CB   1 1 
       17  9567 1 1 31 GLN CD   C -11.640  -4.286 -5.746 1.00 . A A . 250 GLN CD   1 1 
       17  9568 1 1 31 GLN CG   C -10.424  -4.987 -6.364 1.00 . A A . 250 GLN CG   1 1 
       17  9569 1 1 31 GLN H    H  -7.478  -6.036 -4.805 1.00 . A A . 250 GLN H    1 1 
       17  9570 1 1 31 GLN HA   H  -9.839  -4.717 -3.928 1.00 . A A . 250 GLN HA   1 1 
       17  9571 1 1 31 GLN HB2  H  -9.142  -6.691 -6.046 1.00 . A A . 250 GLN HB2  1 1 
       17  9572 1 1 31 GLN HB3  H -10.777  -6.888 -5.443 1.00 . A A . 250 GLN HB3  1 1 
       17  9573 1 1 31 GLN HE21 H -11.022  -2.462 -6.387 1.00 . A A . 250 GLN HE21 1 1 
       17  9574 1 1 31 GLN HE22 H -12.543  -2.511 -5.493 1.00 . A A . 250 GLN HE22 1 1 
       17  9575 1 1 31 GLN HG2  H  -9.604  -4.277 -6.464 1.00 . A A . 250 GLN HG2  1 1 
       17  9576 1 1 31 GLN HG3  H -10.687  -5.340 -7.361 1.00 . A A . 250 GLN HG3  1 1 
       17  9577 1 1 31 GLN N    N  -8.036  -5.738 -4.012 1.00 . A A . 250 GLN N    1 1 
       17  9578 1 1 31 GLN NE2  N -11.748  -2.980 -5.897 1.00 . A A . 250 GLN NE2  1 1 
       17  9579 1 1 31 GLN O    O  -9.678  -7.827 -2.954 1.00 . A A . 250 GLN O    1 1 
       17  9580 1 1 31 GLN OE1  O -12.474  -4.898 -5.088 1.00 . A A . 250 GLN OE1  1 1 
       17  9581 1 1 32 ASN C    C -12.284  -7.942 -1.319 1.00 . A A . 251 ASN C    1 1 
       17  9582 1 1 32 ASN CA   C -11.409  -6.727 -0.970 1.00 . A A . 251 ASN CA   1 1 
       17  9583 1 1 32 ASN CB   C -12.198  -5.698 -0.143 1.00 . A A . 251 ASN CB   1 1 
       17  9584 1 1 32 ASN CG   C -12.779  -6.240  1.160 1.00 . A A . 251 ASN CG   1 1 
       17  9585 1 1 32 ASN H    H -11.268  -5.158 -2.391 1.00 . A A . 251 ASN H    1 1 
       17  9586 1 1 32 ASN HA   H -10.543  -7.022 -0.381 1.00 . A A . 251 ASN HA   1 1 
       17  9587 1 1 32 ASN HB2  H -11.539  -4.868  0.106 1.00 . A A . 251 ASN HB2  1 1 
       17  9588 1 1 32 ASN HB3  H -13.007  -5.319 -0.757 1.00 . A A . 251 ASN HB3  1 1 
       17  9589 1 1 32 ASN HD21 H -13.475  -4.404  1.758 1.00 . A A . 251 ASN HD21 1 1 
       17  9590 1 1 32 ASN HD22 H -13.654  -5.735  2.884 1.00 . A A . 251 ASN HD22 1 1 
       17  9591 1 1 32 ASN N    N -10.929  -6.093 -2.191 1.00 . A A . 251 ASN N    1 1 
       17  9592 1 1 32 ASN ND2  N -13.345  -5.391  1.997 1.00 . A A . 251 ASN ND2  1 1 
       17  9593 1 1 32 ASN O    O -13.349  -7.749 -1.907 1.00 . A A . 251 ASN O    1 1 
       17  9594 1 1 32 ASN OD1  O -12.716  -7.425  1.462 1.00 . A A . 251 ASN OD1  1 1 
       17  9595 1 1 33 PRO C    C -14.085 -10.377 -0.603 1.00 . A A . 252 PRO C    1 1 
       17  9596 1 1 33 PRO CA   C -12.686 -10.386 -1.236 1.00 . A A . 252 PRO CA   1 1 
       17  9597 1 1 33 PRO CB   C -11.841 -11.542 -0.690 1.00 . A A . 252 PRO CB   1 1 
       17  9598 1 1 33 PRO CD   C -10.761  -9.500 -0.104 1.00 . A A . 252 PRO CD   1 1 
       17  9599 1 1 33 PRO CG   C -10.998 -10.911  0.411 1.00 . A A . 252 PRO CG   1 1 
       17  9600 1 1 33 PRO HA   H -12.799 -10.494 -2.315 1.00 . A A . 252 PRO HA   1 1 
       17  9601 1 1 33 PRO HB2  H -12.452 -12.351 -0.305 1.00 . A A . 252 PRO HB2  1 1 
       17  9602 1 1 33 PRO HB3  H -11.182 -11.928 -1.461 1.00 . A A . 252 PRO HB3  1 1 
       17  9603 1 1 33 PRO HD2  H -10.689  -8.813  0.734 1.00 . A A . 252 PRO HD2  1 1 
       17  9604 1 1 33 PRO HD3  H  -9.844  -9.458 -0.691 1.00 . A A . 252 PRO HD3  1 1 
       17  9605 1 1 33 PRO HG2  H -11.561 -10.870  1.340 1.00 . A A . 252 PRO HG2  1 1 
       17  9606 1 1 33 PRO HG3  H -10.063 -11.445  0.561 1.00 . A A . 252 PRO HG3  1 1 
       17  9607 1 1 33 PRO N    N -11.907  -9.181 -0.941 1.00 . A A . 252 PRO N    1 1 
       17  9608 1 1 33 PRO O    O -14.943 -11.171 -0.992 1.00 . A A . 252 PRO O    1 1 
       17  9609 1 1 34 GLU C    C -16.183  -8.031  1.090 1.00 . A A . 253 GLU C    1 1 
       17  9610 1 1 34 GLU CA   C -15.509  -9.412  1.186 1.00 . A A . 253 GLU CA   1 1 
       17  9611 1 1 34 GLU CB   C -15.099  -9.749  2.622 1.00 . A A . 253 GLU CB   1 1 
       17  9612 1 1 34 GLU CD   C -14.388 -11.435  4.317 1.00 . A A . 253 GLU CD   1 1 
       17  9613 1 1 34 GLU CG   C -14.547 -11.159  2.826 1.00 . A A . 253 GLU CG   1 1 
       17  9614 1 1 34 GLU H    H -13.585  -8.836  0.608 1.00 . A A . 253 GLU H    1 1 
       17  9615 1 1 34 GLU HA   H -16.231 -10.158  0.856 1.00 . A A . 253 GLU HA   1 1 
       17  9616 1 1 34 GLU HB2  H -14.345  -9.038  2.937 1.00 . A A . 253 GLU HB2  1 1 
       17  9617 1 1 34 GLU HB3  H -15.963  -9.630  3.266 1.00 . A A . 253 GLU HB3  1 1 
       17  9618 1 1 34 GLU HG2  H -15.246 -11.880  2.400 1.00 . A A . 253 GLU HG2  1 1 
       17  9619 1 1 34 GLU HG3  H -13.585 -11.261  2.330 1.00 . A A . 253 GLU HG3  1 1 
       17  9620 1 1 34 GLU N    N -14.328  -9.480  0.352 1.00 . A A . 253 GLU N    1 1 
       17  9621 1 1 34 GLU O    O -17.036  -7.709  1.926 1.00 . A A . 253 GLU O    1 1 
       17  9622 1 1 34 GLU OE1  O -15.416 -11.693  4.985 1.00 . A A . 253 GLU OE1  1 1 
       17  9623 1 1 34 GLU OE2  O -13.268 -11.396  4.872 1.00 . A A . 253 GLU OE2  1 1 
       17  9624 1 1 35 TYR C    C -17.692  -6.542 -1.314 1.00 . A A . 254 TYR C    1 1 
       17  9625 1 1 35 TYR CA   C -16.660  -6.060 -0.287 1.00 . A A . 254 TYR CA   1 1 
       17  9626 1 1 35 TYR CB   C -15.781  -4.929 -0.846 1.00 . A A . 254 TYR CB   1 1 
       17  9627 1 1 35 TYR CD1  C -17.305  -3.063 -0.097 1.00 . A A . 254 TYR CD1  1 1 
       17  9628 1 1 35 TYR CD2  C -16.249  -2.873 -2.280 1.00 . A A . 254 TYR CD2  1 1 
       17  9629 1 1 35 TYR CE1  C -17.940  -1.829 -0.285 1.00 . A A . 254 TYR CE1  1 1 
       17  9630 1 1 35 TYR CE2  C -16.846  -1.609 -2.448 1.00 . A A . 254 TYR CE2  1 1 
       17  9631 1 1 35 TYR CG   C -16.487  -3.609 -1.102 1.00 . A A . 254 TYR CG   1 1 
       17  9632 1 1 35 TYR CZ   C -17.704  -1.082 -1.457 1.00 . A A . 254 TYR CZ   1 1 
       17  9633 1 1 35 TYR H    H -15.162  -7.528 -0.594 1.00 . A A . 254 TYR H    1 1 
       17  9634 1 1 35 TYR HA   H -17.179  -5.691  0.598 1.00 . A A . 254 TYR HA   1 1 
       17  9635 1 1 35 TYR HB2  H -15.008  -4.721 -0.110 1.00 . A A . 254 TYR HB2  1 1 
       17  9636 1 1 35 TYR HB3  H -15.298  -5.276 -1.760 1.00 . A A . 254 TYR HB3  1 1 
       17  9637 1 1 35 TYR HD1  H -17.416  -3.563  0.853 1.00 . A A . 254 TYR HD1  1 1 
       17  9638 1 1 35 TYR HD2  H -15.544  -3.238 -3.019 1.00 . A A . 254 TYR HD2  1 1 
       17  9639 1 1 35 TYR HE1  H -18.556  -1.436  0.508 1.00 . A A . 254 TYR HE1  1 1 
       17  9640 1 1 35 TYR HE2  H -16.610  -1.024 -3.322 1.00 . A A . 254 TYR HE2  1 1 
       17  9641 1 1 35 TYR HH   H -18.848   0.368 -0.856 1.00 . A A . 254 TYR HH   1 1 
       17  9642 1 1 35 TYR N    N -15.834  -7.205  0.096 1.00 . A A . 254 TYR N    1 1 
       17  9643 1 1 35 TYR O    O -17.551  -7.629 -1.883 1.00 . A A . 254 TYR O    1 1 
       17  9644 1 1 35 TYR OH   O -18.261   0.152 -1.605 1.00 . A A . 254 TYR OH   1 1 
       17  9645 1 1 36 LYS C    C -19.975  -4.732 -3.410 1.00 . A A . 255 LYS C    1 1 
       17  9646 1 1 36 LYS CA   C -19.711  -6.018 -2.634 1.00 . A A . 255 LYS CA   1 1 
       17  9647 1 1 36 LYS CB   C -20.997  -6.622 -2.042 1.00 . A A . 255 LYS CB   1 1 
       17  9648 1 1 36 LYS CD   C -22.402  -7.089 -4.135 1.00 . A A . 255 LYS CD   1 1 
       17  9649 1 1 36 LYS CE   C -22.970  -8.176 -5.055 1.00 . A A . 255 LYS CE   1 1 
       17  9650 1 1 36 LYS CG   C -21.653  -7.683 -2.935 1.00 . A A . 255 LYS CG   1 1 
       17  9651 1 1 36 LYS H    H -18.901  -4.948 -0.996 1.00 . A A . 255 LYS H    1 1 
       17  9652 1 1 36 LYS HA   H -19.271  -6.737 -3.327 1.00 . A A . 255 LYS HA   1 1 
       17  9653 1 1 36 LYS HB2  H -20.756  -7.109 -1.097 1.00 . A A . 255 LYS HB2  1 1 
       17  9654 1 1 36 LYS HB3  H -21.717  -5.832 -1.831 1.00 . A A . 255 LYS HB3  1 1 
       17  9655 1 1 36 LYS HD2  H -23.216  -6.462 -3.772 1.00 . A A . 255 LYS HD2  1 1 
       17  9656 1 1 36 LYS HD3  H -21.711  -6.482 -4.709 1.00 . A A . 255 LYS HD3  1 1 
       17  9657 1 1 36 LYS HE2  H -22.148  -8.789 -5.425 1.00 . A A . 255 LYS HE2  1 1 
       17  9658 1 1 36 LYS HE3  H -23.648  -8.819 -4.495 1.00 . A A . 255 LYS HE3  1 1 
       17  9659 1 1 36 LYS HG2  H -20.895  -8.387 -3.283 1.00 . A A . 255 LYS HG2  1 1 
       17  9660 1 1 36 LYS HG3  H -22.362  -8.211 -2.306 1.00 . A A . 255 LYS HG3  1 1 
       17  9661 1 1 36 LYS HZ1  H -23.073  -6.988 -6.735 1.00 . A A . 255 LYS HZ1  1 1 
       17  9662 1 1 36 LYS HZ2  H -23.991  -8.337 -6.847 1.00 . A A . 255 LYS HZ2  1 1 
       17  9663 1 1 36 LYS HZ3  H -24.521  -7.089 -5.931 1.00 . A A . 255 LYS HZ3  1 1 
       17  9664 1 1 36 LYS N    N -18.748  -5.766 -1.567 1.00 . A A . 255 LYS N    1 1 
       17  9665 1 1 36 LYS NZ   N -23.689  -7.604 -6.213 1.00 . A A . 255 LYS NZ   1 1 
       17  9666 1 1 36 LYS O    O -19.928  -4.752 -4.642 1.00 . A A . 255 LYS O    1 1 
       17  9667 1 1 37 GLY C    C -22.233  -2.567 -3.279 1.00 . A A . 256 GLY C    1 1 
       17  9668 1 1 37 GLY CA   C -20.736  -2.405 -3.313 1.00 . A A . 256 GLY CA   1 1 
       17  9669 1 1 37 GLY H    H -20.236  -3.660 -1.710 1.00 . A A . 256 GLY H    1 1 
       17  9670 1 1 37 GLY HA2  H -20.441  -1.535 -2.727 1.00 . A A . 256 GLY HA2  1 1 
       17  9671 1 1 37 GLY HA3  H -20.418  -2.275 -4.348 1.00 . A A . 256 GLY HA3  1 1 
       17  9672 1 1 37 GLY N    N -20.189  -3.611 -2.718 1.00 . A A . 256 GLY N    1 1 
       17  9673 1 1 37 GLY O    O -22.794  -3.140 -4.238 1.00 . A A . 256 GLY O    1 1 
       18  9674 1 1  1 GLY C    C -15.800  -3.032  7.433 1.00 . A A . 220 GLY C    1 1 
       18  9675 1 1  1 GLY CA   C -16.355  -3.199  8.837 1.00 . A A . 220 GLY CA   1 1 
       18  9676 1 1  1 GLY HA2  H -15.530  -3.278  9.541 1.00 . A A . 220 GLY HA2  1 1 
       18  9677 1 1  1 GLY HA3  H -16.948  -4.110  8.878 1.00 . A A . 220 GLY HA3  1 1 
       18  9678 1 1  1 GLY N    N -17.195  -2.059  9.210 1.00 . A A . 220 GLY N    1 1 
       18  9679 1 1  1 GLY O    O -15.926  -1.967  6.829 1.00 . A A . 220 GLY O    1 1 
       18  9680 1 1  2 LYS C    C -14.599  -3.164  4.631 1.00 . A A . 221 LYS C    1 1 
       18  9681 1 1  2 LYS CA   C -14.425  -4.264  5.705 1.00 . A A . 221 LYS CA   1 1 
       18  9682 1 1  2 LYS CB   C -14.634  -5.666  5.137 1.00 . A A . 221 LYS CB   1 1 
       18  9683 1 1  2 LYS CD   C -16.317  -7.496  4.552 1.00 . A A . 221 LYS CD   1 1 
       18  9684 1 1  2 LYS CE   C -16.472  -8.175  5.912 1.00 . A A . 221 LYS CE   1 1 
       18  9685 1 1  2 LYS CG   C -16.055  -5.992  4.674 1.00 . A A . 221 LYS CG   1 1 
       18  9686 1 1  2 LYS H    H -15.097  -4.901  7.571 1.00 . A A . 221 LYS H    1 1 
       18  9687 1 1  2 LYS HA   H -13.394  -4.270  6.049 1.00 . A A . 221 LYS HA   1 1 
       18  9688 1 1  2 LYS HB2  H -13.954  -5.767  4.294 1.00 . A A . 221 LYS HB2  1 1 
       18  9689 1 1  2 LYS HB3  H -14.358  -6.381  5.898 1.00 . A A . 221 LYS HB3  1 1 
       18  9690 1 1  2 LYS HD2  H -17.230  -7.632  3.970 1.00 . A A . 221 LYS HD2  1 1 
       18  9691 1 1  2 LYS HD3  H -15.494  -7.967  4.021 1.00 . A A . 221 LYS HD3  1 1 
       18  9692 1 1  2 LYS HE2  H -15.498  -8.236  6.403 1.00 . A A . 221 LYS HE2  1 1 
       18  9693 1 1  2 LYS HE3  H -17.140  -7.576  6.528 1.00 . A A . 221 LYS HE3  1 1 
       18  9694 1 1  2 LYS HG2  H -16.798  -5.554  5.338 1.00 . A A . 221 LYS HG2  1 1 
       18  9695 1 1  2 LYS HG3  H -16.161  -5.551  3.696 1.00 . A A . 221 LYS HG3  1 1 
       18  9696 1 1  2 LYS HZ1  H -17.937  -9.494  5.284 1.00 . A A . 221 LYS HZ1  1 1 
       18  9697 1 1  2 LYS HZ2  H -16.443 -10.142  5.236 1.00 . A A . 221 LYS HZ2  1 1 
       18  9698 1 1  2 LYS HZ3  H -17.228  -9.939  6.677 1.00 . A A . 221 LYS HZ3  1 1 
       18  9699 1 1  2 LYS N    N -15.196  -4.115  6.938 1.00 . A A . 221 LYS N    1 1 
       18  9700 1 1  2 LYS NZ   N -17.048  -9.525  5.773 1.00 . A A . 221 LYS NZ   1 1 
       18  9701 1 1  2 LYS O    O -15.691  -3.028  4.073 1.00 . A A . 221 LYS O    1 1 
       18  9702 1 1  3 PRO C    C -13.510  -1.825  1.908 1.00 . A A . 222 PRO C    1 1 
       18  9703 1 1  3 PRO CA   C -13.542  -1.330  3.344 1.00 . A A . 222 PRO CA   1 1 
       18  9704 1 1  3 PRO CB   C -12.280  -0.509  3.611 1.00 . A A . 222 PRO CB   1 1 
       18  9705 1 1  3 PRO CD   C -12.189  -2.601  4.832 1.00 . A A . 222 PRO CD   1 1 
       18  9706 1 1  3 PRO CG   C -11.313  -1.512  4.235 1.00 . A A . 222 PRO CG   1 1 
       18  9707 1 1  3 PRO HA   H -14.428  -0.709  3.490 1.00 . A A . 222 PRO HA   1 1 
       18  9708 1 1  3 PRO HB2  H -11.843  -0.065  2.713 1.00 . A A . 222 PRO HB2  1 1 
       18  9709 1 1  3 PRO HB3  H -12.545   0.283  4.296 1.00 . A A . 222 PRO HB3  1 1 
       18  9710 1 1  3 PRO HD2  H -11.808  -3.577  4.533 1.00 . A A . 222 PRO HD2  1 1 
       18  9711 1 1  3 PRO HD3  H -12.205  -2.532  5.915 1.00 . A A . 222 PRO HD3  1 1 
       18  9712 1 1  3 PRO HG2  H -10.688  -1.952  3.461 1.00 . A A . 222 PRO HG2  1 1 
       18  9713 1 1  3 PRO HG3  H -10.697  -1.052  5.002 1.00 . A A . 222 PRO HG3  1 1 
       18  9714 1 1  3 PRO N    N -13.530  -2.410  4.317 1.00 . A A . 222 PRO N    1 1 
       18  9715 1 1  3 PRO O    O -13.347  -3.013  1.621 1.00 . A A . 222 PRO O    1 1 
       18  9716 1 1  4 GLU C    C -12.350  -1.668 -0.970 1.00 . A A . 223 GLU C    1 1 
       18  9717 1 1  4 GLU CA   C -13.612  -0.983 -0.431 1.00 . A A . 223 GLU CA   1 1 
       18  9718 1 1  4 GLU CB   C -13.843   0.418 -1.028 1.00 . A A . 223 GLU CB   1 1 
       18  9719 1 1  4 GLU CD   C -13.206   2.316  0.661 1.00 . A A . 223 GLU CD   1 1 
       18  9720 1 1  4 GLU CG   C -12.818   1.467 -0.547 1.00 . A A . 223 GLU CG   1 1 
       18  9721 1 1  4 GLU H    H -13.619   0.107  1.354 1.00 . A A . 223 GLU H    1 1 
       18  9722 1 1  4 GLU HA   H -14.452  -1.603 -0.730 1.00 . A A . 223 GLU HA   1 1 
       18  9723 1 1  4 GLU HB2  H -13.760   0.331 -2.107 1.00 . A A . 223 GLU HB2  1 1 
       18  9724 1 1  4 GLU HB3  H -14.858   0.755 -0.801 1.00 . A A . 223 GLU HB3  1 1 
       18  9725 1 1  4 GLU HG2  H -11.920   0.934 -0.248 1.00 . A A . 223 GLU HG2  1 1 
       18  9726 1 1  4 GLU HG3  H -12.614   2.153 -1.368 1.00 . A A . 223 GLU HG3  1 1 
       18  9727 1 1  4 GLU N    N -13.594  -0.853  1.011 1.00 . A A . 223 GLU N    1 1 
       18  9728 1 1  4 GLU O    O -12.452  -2.408 -1.941 1.00 . A A . 223 GLU O    1 1 
       18  9729 1 1  4 GLU OE1  O -14.051   1.883  1.466 1.00 . A A . 223 GLU OE1  1 1 
       18  9730 1 1  4 GLU OE2  O -12.543   3.364  0.875 1.00 . A A . 223 GLU OE2  1 1 
       18  9731 1 1  5 HIS C    C  -9.199  -2.424  0.553 1.00 . A A . 224 HIS C    1 1 
       18  9732 1 1  5 HIS CA   C  -9.898  -2.042 -0.737 1.00 . A A . 224 HIS CA   1 1 
       18  9733 1 1  5 HIS CB   C  -9.028  -1.031 -1.508 1.00 . A A . 224 HIS CB   1 1 
       18  9734 1 1  5 HIS CD2  C -10.441  -0.650 -3.605 1.00 . A A . 224 HIS CD2  1 1 
       18  9735 1 1  5 HIS CE1  C -10.914   1.459 -3.349 1.00 . A A . 224 HIS CE1  1 1 
       18  9736 1 1  5 HIS CG   C  -9.797  -0.190 -2.489 1.00 . A A . 224 HIS CG   1 1 
       18  9737 1 1  5 HIS H    H -11.179  -0.910  0.494 1.00 . A A . 224 HIS H    1 1 
       18  9738 1 1  5 HIS HA   H -10.074  -2.927 -1.351 1.00 . A A . 224 HIS HA   1 1 
       18  9739 1 1  5 HIS HB2  H  -8.536  -0.361 -0.798 1.00 . A A . 224 HIS HB2  1 1 
       18  9740 1 1  5 HIS HB3  H  -8.255  -1.592 -2.040 1.00 . A A . 224 HIS HB3  1 1 
       18  9741 1 1  5 HIS HD1  H  -9.783   1.766 -1.585 1.00 . A A . 224 HIS HD1  1 1 
       18  9742 1 1  5 HIS HD2  H -10.406  -1.676 -3.945 1.00 . A A . 224 HIS HD2  1 1 
       18  9743 1 1  5 HIS HE1  H -11.323   2.440 -3.483 1.00 . A A . 224 HIS HE1  1 1 
       18  9744 1 1  5 HIS N    N -11.185  -1.477 -0.340 1.00 . A A . 224 HIS N    1 1 
       18  9745 1 1  5 HIS ND1  N -10.090   1.143 -2.339 1.00 . A A . 224 HIS ND1  1 1 
       18  9746 1 1  5 HIS NE2  N -11.152   0.416 -4.162 1.00 . A A . 224 HIS NE2  1 1 
       18  9747 1 1  5 HIS O    O  -9.177  -1.609  1.483 1.00 . A A . 224 HIS O    1 1 
       18  9748 1 1  6 ILE C    C  -6.456  -3.713  1.547 1.00 . A A . 225 ILE C    1 1 
       18  9749 1 1  6 ILE CA   C  -7.920  -4.106  1.789 1.00 . A A . 225 ILE CA   1 1 
       18  9750 1 1  6 ILE CB   C  -8.204  -5.606  1.981 1.00 . A A . 225 ILE CB   1 1 
       18  9751 1 1  6 ILE CD1  C  -9.991  -7.022  3.120 1.00 . A A . 225 ILE CD1  1 1 
       18  9752 1 1  6 ILE CG1  C  -9.631  -5.660  2.567 1.00 . A A . 225 ILE CG1  1 1 
       18  9753 1 1  6 ILE CG2  C  -7.172  -6.346  2.856 1.00 . A A . 225 ILE CG2  1 1 
       18  9754 1 1  6 ILE H    H  -8.547  -4.167 -0.227 1.00 . A A . 225 ILE H    1 1 
       18  9755 1 1  6 ILE HA   H  -8.296  -3.600  2.676 1.00 . A A . 225 ILE HA   1 1 
       18  9756 1 1  6 ILE HB   H  -8.224  -6.089  1.005 1.00 . A A . 225 ILE HB   1 1 
       18  9757 1 1  6 ILE HD11 H  -9.410  -7.159  4.032 1.00 . A A . 225 ILE HD11 1 1 
       18  9758 1 1  6 ILE HD12 H -11.043  -7.015  3.374 1.00 . A A . 225 ILE HD12 1 1 
       18  9759 1 1  6 ILE HD13 H  -9.773  -7.793  2.379 1.00 . A A . 225 ILE HD13 1 1 
       18  9760 1 1  6 ILE HG12 H  -9.741  -4.951  3.389 1.00 . A A . 225 ILE HG12 1 1 
       18  9761 1 1  6 ILE HG13 H -10.346  -5.389  1.793 1.00 . A A . 225 ILE HG13 1 1 
       18  9762 1 1  6 ILE HG21 H  -6.164  -6.188  2.472 1.00 . A A . 225 ILE HG21 1 1 
       18  9763 1 1  6 ILE HG22 H  -7.234  -6.016  3.893 1.00 . A A . 225 ILE HG22 1 1 
       18  9764 1 1  6 ILE HG23 H  -7.364  -7.420  2.821 1.00 . A A . 225 ILE HG23 1 1 
       18  9765 1 1  6 ILE N    N  -8.668  -3.638  0.632 1.00 . A A . 225 ILE N    1 1 
       18  9766 1 1  6 ILE O    O  -6.017  -3.685  0.398 1.00 . A A . 225 ILE O    1 1 
       18  9767 1 1  7 PRO C    C  -3.418  -4.242  2.484 1.00 . A A . 226 PRO C    1 1 
       18  9768 1 1  7 PRO CA   C  -4.297  -2.997  2.418 1.00 . A A . 226 PRO CA   1 1 
       18  9769 1 1  7 PRO CB   C  -3.995  -2.040  3.552 1.00 . A A . 226 PRO CB   1 1 
       18  9770 1 1  7 PRO CD   C  -6.072  -3.262  3.981 1.00 . A A . 226 PRO CD   1 1 
       18  9771 1 1  7 PRO CG   C  -4.928  -2.516  4.676 1.00 . A A . 226 PRO CG   1 1 
       18  9772 1 1  7 PRO HA   H  -4.120  -2.494  1.473 1.00 . A A . 226 PRO HA   1 1 
       18  9773 1 1  7 PRO HB2  H  -2.931  -2.087  3.793 1.00 . A A . 226 PRO HB2  1 1 
       18  9774 1 1  7 PRO HB3  H  -4.271  -1.031  3.251 1.00 . A A . 226 PRO HB3  1 1 
       18  9775 1 1  7 PRO HD2  H  -6.154  -4.263  4.405 1.00 . A A . 226 PRO HD2  1 1 
       18  9776 1 1  7 PRO HD3  H  -7.026  -2.754  4.099 1.00 . A A . 226 PRO HD3  1 1 
       18  9777 1 1  7 PRO HG2  H  -4.397  -3.211  5.314 1.00 . A A . 226 PRO HG2  1 1 
       18  9778 1 1  7 PRO HG3  H  -5.298  -1.681  5.268 1.00 . A A . 226 PRO HG3  1 1 
       18  9779 1 1  7 PRO N    N  -5.695  -3.338  2.582 1.00 . A A . 226 PRO N    1 1 
       18  9780 1 1  7 PRO O    O  -3.832  -5.301  2.961 1.00 . A A . 226 PRO O    1 1 
       18  9781 1 1  8 ASP C    C  -0.319  -5.366  3.090 1.00 . A A . 227 ASP C    1 1 
       18  9782 1 1  8 ASP CA   C  -1.269  -5.241  1.890 1.00 . A A . 227 ASP CA   1 1 
       18  9783 1 1  8 ASP CB   C  -0.509  -5.108  0.569 1.00 . A A . 227 ASP CB   1 1 
       18  9784 1 1  8 ASP CG   C   0.136  -6.436  0.188 1.00 . A A . 227 ASP CG   1 1 
       18  9785 1 1  8 ASP H    H  -1.869  -3.168  1.809 1.00 . A A . 227 ASP H    1 1 
       18  9786 1 1  8 ASP HA   H  -1.866  -6.151  1.803 1.00 . A A . 227 ASP HA   1 1 
       18  9787 1 1  8 ASP HB2  H  -1.219  -4.832 -0.220 1.00 . A A . 227 ASP HB2  1 1 
       18  9788 1 1  8 ASP HB3  H   0.267  -4.344  0.643 1.00 . A A . 227 ASP HB3  1 1 
       18  9789 1 1  8 ASP N    N  -2.168  -4.104  2.068 1.00 . A A . 227 ASP N    1 1 
       18  9790 1 1  8 ASP O    O   0.524  -4.484  3.286 1.00 . A A . 227 ASP O    1 1 
       18  9791 1 1  8 ASP OD1  O   0.577  -7.207  1.076 1.00 . A A . 227 ASP OD1  1 1 
       18  9792 1 1  8 ASP OD2  O   0.116  -6.724 -1.026 1.00 . A A . 227 ASP OD2  1 1 
       18  9793 1 1  9 PRO C    C   1.716  -7.337  4.733 1.00 . A A . 228 PRO C    1 1 
       18  9794 1 1  9 PRO CA   C   0.413  -6.602  5.095 1.00 . A A . 228 PRO CA   1 1 
       18  9795 1 1  9 PRO CB   C  -0.423  -7.455  6.048 1.00 . A A . 228 PRO CB   1 1 
       18  9796 1 1  9 PRO CD   C  -1.455  -7.441  3.900 1.00 . A A . 228 PRO CD   1 1 
       18  9797 1 1  9 PRO CG   C  -1.207  -8.353  5.095 1.00 . A A . 228 PRO CG   1 1 
       18  9798 1 1  9 PRO HA   H   0.630  -5.644  5.561 1.00 . A A . 228 PRO HA   1 1 
       18  9799 1 1  9 PRO HB2  H   0.195  -8.033  6.733 1.00 . A A . 228 PRO HB2  1 1 
       18  9800 1 1  9 PRO HB3  H  -1.115  -6.815  6.595 1.00 . A A . 228 PRO HB3  1 1 
       18  9801 1 1  9 PRO HD2  H  -1.373  -8.000  2.974 1.00 . A A . 228 PRO HD2  1 1 
       18  9802 1 1  9 PRO HD3  H  -2.444  -7.010  3.976 1.00 . A A . 228 PRO HD3  1 1 
       18  9803 1 1  9 PRO HG2  H  -0.601  -9.208  4.791 1.00 . A A . 228 PRO HG2  1 1 
       18  9804 1 1  9 PRO HG3  H  -2.145  -8.685  5.537 1.00 . A A . 228 PRO HG3  1 1 
       18  9805 1 1  9 PRO N    N  -0.455  -6.392  3.950 1.00 . A A . 228 PRO N    1 1 
       18  9806 1 1  9 PRO O    O   2.683  -7.264  5.502 1.00 . A A . 228 PRO O    1 1 
       18  9807 1 1 10 ASP C    C   3.919  -7.859  2.597 1.00 . A A . 229 ASP C    1 1 
       18  9808 1 1 10 ASP CA   C   2.884  -8.836  3.135 1.00 . A A . 229 ASP CA   1 1 
       18  9809 1 1 10 ASP CB   C   2.474  -9.852  2.051 1.00 . A A . 229 ASP CB   1 1 
       18  9810 1 1 10 ASP CG   C   3.609 -10.805  1.651 1.00 . A A . 229 ASP CG   1 1 
       18  9811 1 1 10 ASP H    H   0.949  -7.973  2.983 1.00 . A A . 229 ASP H    1 1 
       18  9812 1 1 10 ASP HA   H   3.305  -9.386  3.976 1.00 . A A . 229 ASP HA   1 1 
       18  9813 1 1 10 ASP HB2  H   1.643 -10.444  2.434 1.00 . A A . 229 ASP HB2  1 1 
       18  9814 1 1 10 ASP HB3  H   2.126  -9.336  1.157 1.00 . A A . 229 ASP HB3  1 1 
       18  9815 1 1 10 ASP N    N   1.738  -8.067  3.614 1.00 . A A . 229 ASP N    1 1 
       18  9816 1 1 10 ASP O    O   5.062  -7.867  3.055 1.00 . A A . 229 ASP O    1 1 
       18  9817 1 1 10 ASP OD1  O   4.769 -10.390  1.438 1.00 . A A . 229 ASP OD1  1 1 
       18  9818 1 1 10 ASP OD2  O   3.350 -12.028  1.558 1.00 . A A . 229 ASP OD2  1 1 
       18  9819 1 1 11 ALA C    C   5.055  -5.126  2.141 1.00 . A A . 230 ALA C    1 1 
       18  9820 1 1 11 ALA CA   C   4.322  -5.947  1.071 1.00 . A A . 230 ALA CA   1 1 
       18  9821 1 1 11 ALA CB   C   3.436  -5.058  0.190 1.00 . A A . 230 ALA CB   1 1 
       18  9822 1 1 11 ALA H    H   2.515  -7.035  1.417 1.00 . A A . 230 ALA H    1 1 
       18  9823 1 1 11 ALA HA   H   5.059  -6.439  0.434 1.00 . A A . 230 ALA HA   1 1 
       18  9824 1 1 11 ALA HB1  H   2.935  -5.664 -0.567 1.00 . A A . 230 ALA HB1  1 1 
       18  9825 1 1 11 ALA HB2  H   2.683  -4.567  0.809 1.00 . A A . 230 ALA HB2  1 1 
       18  9826 1 1 11 ALA HB3  H   4.044  -4.295 -0.296 1.00 . A A . 230 ALA HB3  1 1 
       18  9827 1 1 11 ALA N    N   3.495  -6.972  1.690 1.00 . A A . 230 ALA N    1 1 
       18  9828 1 1 11 ALA O    O   4.430  -4.342  2.859 1.00 . A A . 230 ALA O    1 1 
       18  9829 1 1 12 LYS C    C   7.659  -3.224  2.196 1.00 . A A . 231 LYS C    1 1 
       18  9830 1 1 12 LYS CA   C   7.230  -4.414  3.048 1.00 . A A . 231 LYS CA   1 1 
       18  9831 1 1 12 LYS CB   C   8.503  -5.140  3.516 1.00 . A A . 231 LYS CB   1 1 
       18  9832 1 1 12 LYS CD   C   8.588  -7.681  3.489 1.00 . A A . 231 LYS CD   1 1 
       18  9833 1 1 12 LYS CE   C   8.897  -8.823  4.451 1.00 . A A . 231 LYS CE   1 1 
       18  9834 1 1 12 LYS CG   C   8.286  -6.427  4.317 1.00 . A A . 231 LYS CG   1 1 
       18  9835 1 1 12 LYS H    H   6.820  -5.932  1.613 1.00 . A A . 231 LYS H    1 1 
       18  9836 1 1 12 LYS HA   H   6.675  -4.058  3.917 1.00 . A A . 231 LYS HA   1 1 
       18  9837 1 1 12 LYS HB2  H   9.148  -5.325  2.655 1.00 . A A . 231 LYS HB2  1 1 
       18  9838 1 1 12 LYS HB3  H   9.049  -4.471  4.178 1.00 . A A . 231 LYS HB3  1 1 
       18  9839 1 1 12 LYS HD2  H   7.740  -7.926  2.848 1.00 . A A . 231 LYS HD2  1 1 
       18  9840 1 1 12 LYS HD3  H   9.472  -7.511  2.876 1.00 . A A . 231 LYS HD3  1 1 
       18  9841 1 1 12 LYS HE2  H   9.746  -8.508  5.058 1.00 . A A . 231 LYS HE2  1 1 
       18  9842 1 1 12 LYS HE3  H   8.046  -8.981  5.113 1.00 . A A . 231 LYS HE3  1 1 
       18  9843 1 1 12 LYS HG2  H   8.971  -6.398  5.166 1.00 . A A . 231 LYS HG2  1 1 
       18  9844 1 1 12 LYS HG3  H   7.270  -6.462  4.708 1.00 . A A . 231 LYS HG3  1 1 
       18  9845 1 1 12 LYS HZ1  H   9.988  -9.928  3.076 1.00 . A A . 231 LYS HZ1  1 1 
       18  9846 1 1 12 LYS HZ2  H   9.508 -10.803  4.381 1.00 . A A . 231 LYS HZ2  1 1 
       18  9847 1 1 12 LYS HZ3  H   8.428 -10.417  3.210 1.00 . A A . 231 LYS HZ3  1 1 
       18  9848 1 1 12 LYS N    N   6.376  -5.293  2.252 1.00 . A A . 231 LYS N    1 1 
       18  9849 1 1 12 LYS NZ   N   9.228 -10.072  3.734 1.00 . A A . 231 LYS NZ   1 1 
       18  9850 1 1 12 LYS O    O   7.661  -3.318  0.966 1.00 . A A . 231 LYS O    1 1 
       18  9851 1 1 13 LYS C    C  10.027  -1.546  1.349 1.00 . A A . 232 LYS C    1 1 
       18  9852 1 1 13 LYS CA   C   8.825  -1.057  2.183 1.00 . A A . 232 LYS CA   1 1 
       18  9853 1 1 13 LYS CB   C   9.210   0.003  3.232 1.00 . A A . 232 LYS CB   1 1 
       18  9854 1 1 13 LYS CD   C  10.617   0.608  5.279 1.00 . A A . 232 LYS CD   1 1 
       18  9855 1 1 13 LYS CE   C  12.094   0.953  5.533 1.00 . A A . 232 LYS CE   1 1 
       18  9856 1 1 13 LYS CG   C  10.387  -0.399  4.138 1.00 . A A . 232 LYS CG   1 1 
       18  9857 1 1 13 LYS H    H   7.757  -1.999  3.784 1.00 . A A . 232 LYS H    1 1 
       18  9858 1 1 13 LYS HA   H   8.116  -0.601  1.498 1.00 . A A . 232 LYS HA   1 1 
       18  9859 1 1 13 LYS HB2  H   9.474   0.917  2.699 1.00 . A A . 232 LYS HB2  1 1 
       18  9860 1 1 13 LYS HB3  H   8.343   0.222  3.856 1.00 . A A . 232 LYS HB3  1 1 
       18  9861 1 1 13 LYS HD2  H  10.120   1.554  5.041 1.00 . A A . 232 LYS HD2  1 1 
       18  9862 1 1 13 LYS HD3  H  10.156   0.221  6.186 1.00 . A A . 232 LYS HD3  1 1 
       18  9863 1 1 13 LYS HE2  H  12.477   1.485  4.662 1.00 . A A . 232 LYS HE2  1 1 
       18  9864 1 1 13 LYS HE3  H  12.143   1.634  6.387 1.00 . A A . 232 LYS HE3  1 1 
       18  9865 1 1 13 LYS HG2  H  10.205  -1.384  4.569 1.00 . A A . 232 LYS HG2  1 1 
       18  9866 1 1 13 LYS HG3  H  11.282  -0.453  3.527 1.00 . A A . 232 LYS HG3  1 1 
       18  9867 1 1 13 LYS HZ1  H  12.572  -0.819  6.476 1.00 . A A . 232 LYS HZ1  1 1 
       18  9868 1 1 13 LYS HZ2  H  13.062  -0.753  4.904 1.00 . A A . 232 LYS HZ2  1 1 
       18  9869 1 1 13 LYS HZ3  H  13.898   0.068  6.024 1.00 . A A . 232 LYS HZ3  1 1 
       18  9870 1 1 13 LYS N    N   8.103  -2.147  2.838 1.00 . A A . 232 LYS N    1 1 
       18  9871 1 1 13 LYS NZ   N  12.958  -0.218  5.759 1.00 . A A . 232 LYS NZ   1 1 
       18  9872 1 1 13 LYS O    O  10.483  -2.686  1.532 1.00 . A A . 232 LYS O    1 1 
       18  9873 1 1 14 PRO C    C  13.014  -1.046  0.578 1.00 . A A . 233 PRO C    1 1 
       18  9874 1 1 14 PRO CA   C  11.772  -1.015 -0.316 1.00 . A A . 233 PRO CA   1 1 
       18  9875 1 1 14 PRO CB   C  11.908   0.080 -1.389 1.00 . A A . 233 PRO CB   1 1 
       18  9876 1 1 14 PRO CD   C  10.019   0.577  0.018 1.00 . A A . 233 PRO CD   1 1 
       18  9877 1 1 14 PRO CG   C  10.579   0.828 -1.377 1.00 . A A . 233 PRO CG   1 1 
       18  9878 1 1 14 PRO HA   H  11.684  -1.990 -0.796 1.00 . A A . 233 PRO HA   1 1 
       18  9879 1 1 14 PRO HB2  H  12.704   0.776 -1.130 1.00 . A A . 233 PRO HB2  1 1 
       18  9880 1 1 14 PRO HB3  H  12.105  -0.346 -2.373 1.00 . A A . 233 PRO HB3  1 1 
       18  9881 1 1 14 PRO HD2  H  10.359   1.355  0.708 1.00 . A A . 233 PRO HD2  1 1 
       18  9882 1 1 14 PRO HD3  H   8.933   0.573 -0.029 1.00 . A A . 233 PRO HD3  1 1 
       18  9883 1 1 14 PRO HG2  H  10.720   1.887 -1.562 1.00 . A A . 233 PRO HG2  1 1 
       18  9884 1 1 14 PRO HG3  H   9.912   0.415 -2.131 1.00 . A A . 233 PRO HG3  1 1 
       18  9885 1 1 14 PRO N    N  10.553  -0.715  0.428 1.00 . A A . 233 PRO N    1 1 
       18  9886 1 1 14 PRO O    O  12.996  -0.746  1.771 1.00 . A A . 233 PRO O    1 1 
       18  9887 1 1 15 GLU C    C  16.075   0.091 -0.172 1.00 . A A . 234 GLU C    1 1 
       18  9888 1 1 15 GLU CA   C  15.485  -1.159  0.482 1.00 . A A . 234 GLU CA   1 1 
       18  9889 1 1 15 GLU CB   C  16.310  -2.415  0.159 1.00 . A A . 234 GLU CB   1 1 
       18  9890 1 1 15 GLU CD   C  17.818  -4.203  1.267 1.00 . A A . 234 GLU CD   1 1 
       18  9891 1 1 15 GLU CG   C  17.054  -2.882  1.406 1.00 . A A . 234 GLU CG   1 1 
       18  9892 1 1 15 GLU H    H  14.112  -1.700 -0.991 1.00 . A A . 234 GLU H    1 1 
       18  9893 1 1 15 GLU HA   H  15.455  -0.989  1.557 1.00 . A A . 234 GLU HA   1 1 
       18  9894 1 1 15 GLU HB2  H  15.624  -3.208 -0.135 1.00 . A A . 234 GLU HB2  1 1 
       18  9895 1 1 15 GLU HB3  H  16.999  -2.228 -0.665 1.00 . A A . 234 GLU HB3  1 1 
       18  9896 1 1 15 GLU HG2  H  17.756  -2.103  1.710 1.00 . A A . 234 GLU HG2  1 1 
       18  9897 1 1 15 GLU HG3  H  16.297  -3.024  2.182 1.00 . A A . 234 GLU HG3  1 1 
       18  9898 1 1 15 GLU N    N  14.140  -1.383 -0.031 1.00 . A A . 234 GLU N    1 1 
       18  9899 1 1 15 GLU O    O  16.825   0.838  0.451 1.00 . A A . 234 GLU O    1 1 
       18  9900 1 1 15 GLU OE1  O  17.786  -4.864  0.199 1.00 . A A . 234 GLU OE1  1 1 
       18  9901 1 1 15 GLU OE2  O  18.438  -4.618  2.280 1.00 . A A . 234 GLU OE2  1 1 
       18  9902 1 1 16 ASP C    C  15.239   2.709 -2.042 1.00 . A A . 235 ASP C    1 1 
       18  9903 1 1 16 ASP CA   C  16.066   1.434 -2.284 1.00 . A A . 235 ASP CA   1 1 
       18  9904 1 1 16 ASP CB   C  15.921   0.921 -3.727 1.00 . A A . 235 ASP CB   1 1 
       18  9905 1 1 16 ASP CG   C  16.954   1.480 -4.702 1.00 . A A . 235 ASP CG   1 1 
       18  9906 1 1 16 ASP H    H  15.009  -0.312 -1.832 1.00 . A A . 235 ASP H    1 1 
       18  9907 1 1 16 ASP HA   H  17.115   1.653 -2.081 1.00 . A A . 235 ASP HA   1 1 
       18  9908 1 1 16 ASP HB2  H  16.056  -0.161 -3.731 1.00 . A A . 235 ASP HB2  1 1 
       18  9909 1 1 16 ASP HB3  H  14.912   1.112 -4.092 1.00 . A A . 235 ASP HB3  1 1 
       18  9910 1 1 16 ASP N    N  15.644   0.346 -1.409 1.00 . A A . 235 ASP N    1 1 
       18  9911 1 1 16 ASP O    O  15.114   3.558 -2.922 1.00 . A A . 235 ASP O    1 1 
       18  9912 1 1 16 ASP OD1  O  18.151   1.543 -4.330 1.00 . A A . 235 ASP OD1  1 1 
       18  9913 1 1 16 ASP OD2  O  16.597   1.571 -5.899 1.00 . A A . 235 ASP OD2  1 1 
       18  9914 1 1 17 TRP C    C  14.575   5.040  0.051 1.00 . A A . 236 TRP C    1 1 
       18  9915 1 1 17 TRP CA   C  13.716   3.907 -0.496 1.00 . A A . 236 TRP CA   1 1 
       18  9916 1 1 17 TRP CB   C  12.726   3.468  0.587 1.00 . A A . 236 TRP CB   1 1 
       18  9917 1 1 17 TRP CD1  C  11.361   5.135  1.950 1.00 . A A . 236 TRP CD1  1 1 
       18  9918 1 1 17 TRP CD2  C  10.612   4.884 -0.147 1.00 . A A . 236 TRP CD2  1 1 
       18  9919 1 1 17 TRP CE2  C   9.711   5.771  0.507 1.00 . A A . 236 TRP CE2  1 1 
       18  9920 1 1 17 TRP CE3  C  10.396   4.628 -1.515 1.00 . A A . 236 TRP CE3  1 1 
       18  9921 1 1 17 TRP CG   C  11.616   4.449  0.812 1.00 . A A . 236 TRP CG   1 1 
       18  9922 1 1 17 TRP CH2  C   8.413   6.060 -1.503 1.00 . A A . 236 TRP CH2  1 1 
       18  9923 1 1 17 TRP CZ2  C   8.596   6.320 -0.137 1.00 . A A . 236 TRP CZ2  1 1 
       18  9924 1 1 17 TRP CZ3  C   9.331   5.250 -2.195 1.00 . A A . 236 TRP CZ3  1 1 
       18  9925 1 1 17 TRP H    H  14.681   2.066 -0.219 1.00 . A A . 236 TRP H    1 1 
       18  9926 1 1 17 TRP HA   H  13.168   4.257 -1.373 1.00 . A A . 236 TRP HA   1 1 
       18  9927 1 1 17 TRP HB2  H  12.267   2.513  0.326 1.00 . A A . 236 TRP HB2  1 1 
       18  9928 1 1 17 TRP HB3  H  13.273   3.314  1.520 1.00 . A A . 236 TRP HB3  1 1 
       18  9929 1 1 17 TRP HD1  H  11.936   5.040  2.865 1.00 . A A . 236 TRP HD1  1 1 
       18  9930 1 1 17 TRP HE1  H   9.908   6.628  2.427 1.00 . A A . 236 TRP HE1  1 1 
       18  9931 1 1 17 TRP HE3  H  11.092   3.976 -2.032 1.00 . A A . 236 TRP HE3  1 1 
       18  9932 1 1 17 TRP HH2  H   7.589   6.526 -2.024 1.00 . A A . 236 TRP HH2  1 1 
       18  9933 1 1 17 TRP HZ2  H   7.919   6.983  0.387 1.00 . A A . 236 TRP HZ2  1 1 
       18  9934 1 1 17 TRP HZ3  H   9.225   5.154 -3.263 1.00 . A A . 236 TRP HZ3  1 1 
       18  9935 1 1 17 TRP N    N  14.555   2.794 -0.895 1.00 . A A . 236 TRP N    1 1 
       18  9936 1 1 17 TRP NE1  N  10.245   5.929  1.766 1.00 . A A . 236 TRP NE1  1 1 
       18  9937 1 1 17 TRP O    O  15.290   4.884  1.046 1.00 . A A . 236 TRP O    1 1 
       18  9938 1 1 18 ASP C    C  14.143   8.167  0.749 1.00 . A A . 237 ASP C    1 1 
       18  9939 1 1 18 ASP CA   C  15.119   7.415 -0.157 1.00 . A A . 237 ASP CA   1 1 
       18  9940 1 1 18 ASP CB   C  15.519   8.172 -1.429 1.00 . A A . 237 ASP CB   1 1 
       18  9941 1 1 18 ASP CG   C  16.987   7.968 -1.784 1.00 . A A . 237 ASP CG   1 1 
       18  9942 1 1 18 ASP H    H  13.896   6.332 -1.387 1.00 . A A . 237 ASP H    1 1 
       18  9943 1 1 18 ASP HA   H  16.015   7.183  0.414 1.00 . A A . 237 ASP HA   1 1 
       18  9944 1 1 18 ASP HB2  H  14.884   7.895 -2.267 1.00 . A A . 237 ASP HB2  1 1 
       18  9945 1 1 18 ASP HB3  H  15.353   9.220 -1.268 1.00 . A A . 237 ASP HB3  1 1 
       18  9946 1 1 18 ASP N    N  14.468   6.204 -0.570 1.00 . A A . 237 ASP N    1 1 
       18  9947 1 1 18 ASP O    O  13.288   8.911  0.270 1.00 . A A . 237 ASP O    1 1 
       18  9948 1 1 18 ASP OD1  O  17.842   8.484 -1.027 1.00 . A A . 237 ASP OD1  1 1 
       18  9949 1 1 18 ASP OD2  O  17.300   7.364 -2.830 1.00 . A A . 237 ASP OD2  1 1 
       18  9950 1 1 19 GLU C    C  13.510  10.023  3.190 1.00 . A A . 238 GLU C    1 1 
       18  9951 1 1 19 GLU CA   C  13.271   8.520  3.025 1.00 . A A . 238 GLU CA   1 1 
       18  9952 1 1 19 GLU CB   C  13.350   7.793  4.385 1.00 . A A . 238 GLU CB   1 1 
       18  9953 1 1 19 GLU CD   C  12.314   8.473  6.675 1.00 . A A . 238 GLU CD   1 1 
       18  9954 1 1 19 GLU CG   C  12.076   8.024  5.229 1.00 . A A . 238 GLU CG   1 1 
       18  9955 1 1 19 GLU H    H  14.904   7.269  2.378 1.00 . A A . 238 GLU H    1 1 
       18  9956 1 1 19 GLU HA   H  12.263   8.413  2.626 1.00 . A A . 238 GLU HA   1 1 
       18  9957 1 1 19 GLU HB2  H  13.453   6.719  4.205 1.00 . A A . 238 GLU HB2  1 1 
       18  9958 1 1 19 GLU HB3  H  14.236   8.125  4.928 1.00 . A A . 238 GLU HB3  1 1 
       18  9959 1 1 19 GLU HG2  H  11.440   8.776  4.766 1.00 . A A . 238 GLU HG2  1 1 
       18  9960 1 1 19 GLU HG3  H  11.518   7.088  5.236 1.00 . A A . 238 GLU HG3  1 1 
       18  9961 1 1 19 GLU N    N  14.203   7.920  2.063 1.00 . A A . 238 GLU N    1 1 
       18  9962 1 1 19 GLU O    O  12.588  10.758  3.537 1.00 . A A . 238 GLU O    1 1 
       18  9963 1 1 19 GLU OE1  O  12.573   9.680  6.909 1.00 . A A . 238 GLU OE1  1 1 
       18  9964 1 1 19 GLU OE2  O  12.116   7.654  7.601 1.00 . A A . 238 GLU OE2  1 1 
       18  9965 1 1 20 GLU C    C  14.356  12.655  1.784 1.00 . A A . 239 GLU C    1 1 
       18  9966 1 1 20 GLU CA   C  15.034  11.927  2.964 1.00 . A A . 239 GLU CA   1 1 
       18  9967 1 1 20 GLU CB   C  16.578  12.046  2.960 1.00 . A A . 239 GLU CB   1 1 
       18  9968 1 1 20 GLU CD   C  17.446  14.194  4.072 1.00 . A A . 239 GLU CD   1 1 
       18  9969 1 1 20 GLU CG   C  17.205  12.693  4.198 1.00 . A A . 239 GLU CG   1 1 
       18  9970 1 1 20 GLU H    H  15.429   9.925  2.489 1.00 . A A . 239 GLU H    1 1 
       18  9971 1 1 20 GLU HA   H  14.615  12.305  3.895 1.00 . A A . 239 GLU HA   1 1 
       18  9972 1 1 20 GLU HB2  H  17.004  11.044  2.968 1.00 . A A . 239 GLU HB2  1 1 
       18  9973 1 1 20 GLU HB3  H  16.921  12.524  2.042 1.00 . A A . 239 GLU HB3  1 1 
       18  9974 1 1 20 GLU HG2  H  16.585  12.489  5.076 1.00 . A A . 239 GLU HG2  1 1 
       18  9975 1 1 20 GLU HG3  H  18.177  12.221  4.371 1.00 . A A . 239 GLU HG3  1 1 
       18  9976 1 1 20 GLU N    N  14.714  10.511  2.905 1.00 . A A . 239 GLU N    1 1 
       18  9977 1 1 20 GLU O    O  13.954  13.819  1.892 1.00 . A A . 239 GLU O    1 1 
       18  9978 1 1 20 GLU OE1  O  16.615  14.919  3.489 1.00 . A A . 239 GLU OE1  1 1 
       18  9979 1 1 20 GLU OE2  O  18.368  14.676  4.778 1.00 . A A . 239 GLU OE2  1 1 
       18  9980 1 1 21 MET C    C  11.946  12.322 -0.329 1.00 . A A . 240 MET C    1 1 
       18  9981 1 1 21 MET CA   C  13.455  12.440 -0.510 1.00 . A A . 240 MET CA   1 1 
       18  9982 1 1 21 MET CB   C  13.928  11.672 -1.755 1.00 . A A . 240 MET CB   1 1 
       18  9983 1 1 21 MET CE   C  15.981  12.562 -4.681 1.00 . A A . 240 MET CE   1 1 
       18  9984 1 1 21 MET CG   C  15.404  11.963 -2.067 1.00 . A A . 240 MET CG   1 1 
       18  9985 1 1 21 MET H    H  14.382  10.955  0.694 1.00 . A A . 240 MET H    1 1 
       18  9986 1 1 21 MET HA   H  13.704  13.487 -0.654 1.00 . A A . 240 MET HA   1 1 
       18  9987 1 1 21 MET HB2  H  13.801  10.604 -1.589 1.00 . A A . 240 MET HB2  1 1 
       18  9988 1 1 21 MET HB3  H  13.316  11.949 -2.618 1.00 . A A . 240 MET HB3  1 1 
       18  9989 1 1 21 MET HE1  H  16.900  11.981 -4.586 1.00 . A A . 240 MET HE1  1 1 
       18  9990 1 1 21 MET HE2  H  15.145  11.896 -4.901 1.00 . A A . 240 MET HE2  1 1 
       18  9991 1 1 21 MET HE3  H  16.094  13.290 -5.484 1.00 . A A . 240 MET HE3  1 1 
       18  9992 1 1 21 MET HG2  H  15.968  12.106 -1.143 1.00 . A A . 240 MET HG2  1 1 
       18  9993 1 1 21 MET HG3  H  15.834  11.104 -2.581 1.00 . A A . 240 MET HG3  1 1 
       18  9994 1 1 21 MET N    N  14.127  11.937  0.679 1.00 . A A . 240 MET N    1 1 
       18  9995 1 1 21 MET O    O  11.245  13.338 -0.295 1.00 . A A . 240 MET O    1 1 
       18  9996 1 1 21 MET SD   S  15.656  13.414 -3.117 1.00 . A A . 240 MET SD   1 1 
       18  9997 1 1 22 ASP C    C   9.329  10.937  0.985 1.00 . A A . 241 ASP C    1 1 
       18  9998 1 1 22 ASP CA   C  10.019  10.811 -0.377 1.00 . A A . 241 ASP CA   1 1 
       18  9999 1 1 22 ASP CB   C   9.759   9.422 -0.992 1.00 . A A . 241 ASP CB   1 1 
       18 10000 1 1 22 ASP CG   C   8.442   9.450 -1.777 1.00 . A A . 241 ASP CG   1 1 
       18 10001 1 1 22 ASP H    H  12.089  10.298 -0.215 1.00 . A A . 241 ASP H    1 1 
       18 10002 1 1 22 ASP HA   H   9.599  11.555 -1.061 1.00 . A A . 241 ASP HA   1 1 
       18 10003 1 1 22 ASP HB2  H  10.570   9.131 -1.674 1.00 . A A . 241 ASP HB2  1 1 
       18 10004 1 1 22 ASP HB3  H   9.705   8.678 -0.198 1.00 . A A . 241 ASP HB3  1 1 
       18 10005 1 1 22 ASP N    N  11.446  11.085 -0.254 1.00 . A A . 241 ASP N    1 1 
       18 10006 1 1 22 ASP O    O   8.362  11.689  1.125 1.00 . A A . 241 ASP O    1 1 
       18 10007 1 1 22 ASP OD1  O   7.388   9.831 -1.218 1.00 . A A . 241 ASP OD1  1 1 
       18 10008 1 1 22 ASP OD2  O   8.492   9.215 -3.006 1.00 . A A . 241 ASP OD2  1 1 
       18 10009 1 1 23 GLY C    C   8.673   8.970  3.765 1.00 . A A . 242 GLY C    1 1 
       18 10010 1 1 23 GLY CA   C   9.302  10.295  3.362 1.00 . A A . 242 GLY CA   1 1 
       18 10011 1 1 23 GLY H    H  10.671   9.697  1.838 1.00 . A A . 242 GLY H    1 1 
       18 10012 1 1 23 GLY HA2  H  10.109  10.502  4.056 1.00 . A A . 242 GLY HA2  1 1 
       18 10013 1 1 23 GLY HA3  H   8.581  11.108  3.456 1.00 . A A . 242 GLY HA3  1 1 
       18 10014 1 1 23 GLY N    N   9.839  10.245  2.007 1.00 . A A . 242 GLY N    1 1 
       18 10015 1 1 23 GLY O    O   9.267   7.905  3.554 1.00 . A A . 242 GLY O    1 1 
       18 10016 1 1 24 GLU C    C   6.336   7.139  3.447 1.00 . A A . 243 GLU C    1 1 
       18 10017 1 1 24 GLU CA   C   6.724   7.850  4.745 1.00 . A A . 243 GLU CA   1 1 
       18 10018 1 1 24 GLU CB   C   5.486   8.225  5.584 1.00 . A A . 243 GLU CB   1 1 
       18 10019 1 1 24 GLU CD   C   4.486   7.924  7.926 1.00 . A A . 243 GLU CD   1 1 
       18 10020 1 1 24 GLU CG   C   5.645   7.621  6.981 1.00 . A A . 243 GLU CG   1 1 
       18 10021 1 1 24 GLU H    H   7.040   9.912  4.548 1.00 . A A . 243 GLU H    1 1 
       18 10022 1 1 24 GLU HA   H   7.364   7.185  5.328 1.00 . A A . 243 GLU HA   1 1 
       18 10023 1 1 24 GLU HB2  H   5.395   9.306  5.681 1.00 . A A . 243 GLU HB2  1 1 
       18 10024 1 1 24 GLU HB3  H   4.587   7.836  5.103 1.00 . A A . 243 GLU HB3  1 1 
       18 10025 1 1 24 GLU HG2  H   5.739   6.541  6.887 1.00 . A A . 243 GLU HG2  1 1 
       18 10026 1 1 24 GLU HG3  H   6.572   8.001  7.407 1.00 . A A . 243 GLU HG3  1 1 
       18 10027 1 1 24 GLU N    N   7.506   9.027  4.410 1.00 . A A . 243 GLU N    1 1 
       18 10028 1 1 24 GLU O    O   5.690   7.714  2.571 1.00 . A A . 243 GLU O    1 1 
       18 10029 1 1 24 GLU OE1  O   3.309   7.800  7.518 1.00 . A A . 243 GLU OE1  1 1 
       18 10030 1 1 24 GLU OE2  O   4.750   8.187  9.120 1.00 . A A . 243 GLU OE2  1 1 
       18 10031 1 1 25 TRP C    C   4.742   4.676  2.763 1.00 . A A . 244 TRP C    1 1 
       18 10032 1 1 25 TRP CA   C   6.190   4.970  2.342 1.00 . A A . 244 TRP CA   1 1 
       18 10033 1 1 25 TRP CB   C   7.056   3.700  2.305 1.00 . A A . 244 TRP CB   1 1 
       18 10034 1 1 25 TRP CD1  C   6.833   2.745 -0.038 1.00 . A A . 244 TRP CD1  1 1 
       18 10035 1 1 25 TRP CD2  C   6.145   1.318  1.551 1.00 . A A . 244 TRP CD2  1 1 
       18 10036 1 1 25 TRP CE2  C   5.966   0.660  0.302 1.00 . A A . 244 TRP CE2  1 1 
       18 10037 1 1 25 TRP CE3  C   5.845   0.576  2.712 1.00 . A A . 244 TRP CE3  1 1 
       18 10038 1 1 25 TRP CG   C   6.684   2.650  1.303 1.00 . A A . 244 TRP CG   1 1 
       18 10039 1 1 25 TRP CH2  C   5.198  -1.362  1.382 1.00 . A A . 244 TRP CH2  1 1 
       18 10040 1 1 25 TRP CZ2  C   5.476  -0.649  0.207 1.00 . A A . 244 TRP CZ2  1 1 
       18 10041 1 1 25 TRP CZ3  C   5.426  -0.764  2.634 1.00 . A A . 244 TRP CZ3  1 1 
       18 10042 1 1 25 TRP H    H   7.249   5.468  4.090 1.00 . A A . 244 TRP H    1 1 
       18 10043 1 1 25 TRP HA   H   6.201   5.449  1.360 1.00 . A A . 244 TRP HA   1 1 
       18 10044 1 1 25 TRP HB2  H   8.086   3.991  2.103 1.00 . A A . 244 TRP HB2  1 1 
       18 10045 1 1 25 TRP HB3  H   7.044   3.244  3.296 1.00 . A A . 244 TRP HB3  1 1 
       18 10046 1 1 25 TRP HD1  H   7.228   3.607 -0.566 1.00 . A A . 244 TRP HD1  1 1 
       18 10047 1 1 25 TRP HE1  H   6.457   1.386 -1.629 1.00 . A A . 244 TRP HE1  1 1 
       18 10048 1 1 25 TRP HE3  H   6.005   1.029  3.677 1.00 . A A . 244 TRP HE3  1 1 
       18 10049 1 1 25 TRP HH2  H   4.864  -2.384  1.320 1.00 . A A . 244 TRP HH2  1 1 
       18 10050 1 1 25 TRP HZ2  H   5.369  -1.116 -0.760 1.00 . A A . 244 TRP HZ2  1 1 
       18 10051 1 1 25 TRP HZ3  H   5.365  -1.352  3.542 1.00 . A A . 244 TRP HZ3  1 1 
       18 10052 1 1 25 TRP N    N   6.758   5.884  3.316 1.00 . A A . 244 TRP N    1 1 
       18 10053 1 1 25 TRP NE1  N   6.422   1.566 -0.627 1.00 . A A . 244 TRP NE1  1 1 
       18 10054 1 1 25 TRP O    O   4.379   4.808  3.939 1.00 . A A . 244 TRP O    1 1 
       18 10055 1 1 26 GLU C    C   2.360   2.499  1.232 1.00 . A A . 245 GLU C    1 1 
       18 10056 1 1 26 GLU CA   C   2.560   3.784  2.044 1.00 . A A . 245 GLU CA   1 1 
       18 10057 1 1 26 GLU CB   C   1.544   4.819  1.564 1.00 . A A . 245 GLU CB   1 1 
       18 10058 1 1 26 GLU CD   C   0.507   7.124  1.732 1.00 . A A . 245 GLU CD   1 1 
       18 10059 1 1 26 GLU CG   C   1.447   6.107  2.389 1.00 . A A . 245 GLU CG   1 1 
       18 10060 1 1 26 GLU H    H   4.264   4.172  0.863 1.00 . A A . 245 GLU H    1 1 
       18 10061 1 1 26 GLU HA   H   2.405   3.613  3.108 1.00 . A A . 245 GLU HA   1 1 
       18 10062 1 1 26 GLU HB2  H   1.769   5.069  0.530 1.00 . A A . 245 GLU HB2  1 1 
       18 10063 1 1 26 GLU HB3  H   0.573   4.335  1.600 1.00 . A A . 245 GLU HB3  1 1 
       18 10064 1 1 26 GLU HG2  H   1.075   5.865  3.385 1.00 . A A . 245 GLU HG2  1 1 
       18 10065 1 1 26 GLU HG3  H   2.433   6.556  2.489 1.00 . A A . 245 GLU HG3  1 1 
       18 10066 1 1 26 GLU N    N   3.923   4.234  1.815 1.00 . A A . 245 GLU N    1 1 
       18 10067 1 1 26 GLU O    O   2.595   2.521  0.018 1.00 . A A . 245 GLU O    1 1 
       18 10068 1 1 26 GLU OE1  O  -0.373   6.747  0.924 1.00 . A A . 245 GLU OE1  1 1 
       18 10069 1 1 26 GLU OE2  O   0.607   8.332  2.042 1.00 . A A . 245 GLU OE2  1 1 
       18 10070 1 1 27 PRO C    C   0.740   0.066  0.078 1.00 . A A . 246 PRO C    1 1 
       18 10071 1 1 27 PRO CA   C   1.832   0.102  1.161 1.00 . A A . 246 PRO CA   1 1 
       18 10072 1 1 27 PRO CB   C   1.582  -0.935  2.261 1.00 . A A . 246 PRO CB   1 1 
       18 10073 1 1 27 PRO CD   C   1.545   1.273  3.235 1.00 . A A . 246 PRO CD   1 1 
       18 10074 1 1 27 PRO CG   C   0.965  -0.130  3.400 1.00 . A A . 246 PRO CG   1 1 
       18 10075 1 1 27 PRO HA   H   2.794  -0.101  0.695 1.00 . A A . 246 PRO HA   1 1 
       18 10076 1 1 27 PRO HB2  H   0.908  -1.730  1.945 1.00 . A A . 246 PRO HB2  1 1 
       18 10077 1 1 27 PRO HB3  H   2.535  -1.366  2.564 1.00 . A A . 246 PRO HB3  1 1 
       18 10078 1 1 27 PRO HD2  H   0.803   2.037  3.476 1.00 . A A . 246 PRO HD2  1 1 
       18 10079 1 1 27 PRO HD3  H   2.426   1.393  3.866 1.00 . A A . 246 PRO HD3  1 1 
       18 10080 1 1 27 PRO HG2  H  -0.116  -0.096  3.270 1.00 . A A . 246 PRO HG2  1 1 
       18 10081 1 1 27 PRO HG3  H   1.214  -0.568  4.364 1.00 . A A . 246 PRO HG3  1 1 
       18 10082 1 1 27 PRO N    N   1.929   1.385  1.843 1.00 . A A . 246 PRO N    1 1 
       18 10083 1 1 27 PRO O    O  -0.124   0.952  0.018 1.00 . A A . 246 PRO O    1 1 
       18 10084 1 1 28 PRO C    C  -1.567  -1.743 -1.120 1.00 . A A . 247 PRO C    1 1 
       18 10085 1 1 28 PRO CA   C  -0.291  -1.198 -1.755 1.00 . A A . 247 PRO CA   1 1 
       18 10086 1 1 28 PRO CB   C   0.276  -2.191 -2.759 1.00 . A A . 247 PRO CB   1 1 
       18 10087 1 1 28 PRO CD   C   1.769  -2.009 -0.854 1.00 . A A . 247 PRO CD   1 1 
       18 10088 1 1 28 PRO CG   C   1.385  -2.931 -2.011 1.00 . A A . 247 PRO CG   1 1 
       18 10089 1 1 28 PRO HA   H  -0.523  -0.271 -2.267 1.00 . A A . 247 PRO HA   1 1 
       18 10090 1 1 28 PRO HB2  H  -0.503  -2.865 -3.106 1.00 . A A . 247 PRO HB2  1 1 
       18 10091 1 1 28 PRO HB3  H   0.673  -1.647 -3.607 1.00 . A A . 247 PRO HB3  1 1 
       18 10092 1 1 28 PRO HD2  H   1.784  -2.583  0.069 1.00 . A A . 247 PRO HD2  1 1 
       18 10093 1 1 28 PRO HD3  H   2.753  -1.572 -1.008 1.00 . A A . 247 PRO HD3  1 1 
       18 10094 1 1 28 PRO HG2  H   0.998  -3.870 -1.620 1.00 . A A . 247 PRO HG2  1 1 
       18 10095 1 1 28 PRO HG3  H   2.242  -3.127 -2.654 1.00 . A A . 247 PRO HG3  1 1 
       18 10096 1 1 28 PRO N    N   0.760  -0.964 -0.786 1.00 . A A . 247 PRO N    1 1 
       18 10097 1 1 28 PRO O    O  -1.660  -1.952  0.094 1.00 . A A . 247 PRO O    1 1 
       18 10098 1 1 29 VAL C    C  -4.136  -3.767 -2.546 1.00 . A A . 248 VAL C    1 1 
       18 10099 1 1 29 VAL CA   C  -3.823  -2.566 -1.664 1.00 . A A . 248 VAL CA   1 1 
       18 10100 1 1 29 VAL CB   C  -4.881  -1.477 -1.833 1.00 . A A . 248 VAL CB   1 1 
       18 10101 1 1 29 VAL CG1  C  -4.757  -0.467 -0.697 1.00 . A A . 248 VAL CG1  1 1 
       18 10102 1 1 29 VAL CG2  C  -4.852  -0.734 -3.179 1.00 . A A . 248 VAL CG2  1 1 
       18 10103 1 1 29 VAL H    H  -2.436  -1.832 -2.978 1.00 . A A . 248 VAL H    1 1 
       18 10104 1 1 29 VAL HA   H  -3.819  -2.907 -0.627 1.00 . A A . 248 VAL HA   1 1 
       18 10105 1 1 29 VAL HB   H  -5.823  -1.989 -1.763 1.00 . A A . 248 VAL HB   1 1 
       18 10106 1 1 29 VAL HG11 H  -5.452   0.356 -0.850 1.00 . A A . 248 VAL HG11 1 1 
       18 10107 1 1 29 VAL HG12 H  -4.984  -0.956  0.247 1.00 . A A . 248 VAL HG12 1 1 
       18 10108 1 1 29 VAL HG13 H  -3.733  -0.089 -0.672 1.00 . A A . 248 VAL HG13 1 1 
       18 10109 1 1 29 VAL HG21 H  -4.837  -1.450 -4.001 1.00 . A A . 248 VAL HG21 1 1 
       18 10110 1 1 29 VAL HG22 H  -5.740  -0.105 -3.268 1.00 . A A . 248 VAL HG22 1 1 
       18 10111 1 1 29 VAL HG23 H  -3.974  -0.094 -3.244 1.00 . A A . 248 VAL HG23 1 1 
       18 10112 1 1 29 VAL N    N  -2.542  -2.008 -1.987 1.00 . A A . 248 VAL N    1 1 
       18 10113 1 1 29 VAL O    O  -3.498  -4.020 -3.575 1.00 . A A . 248 VAL O    1 1 
       18 10114 1 1 30 ILE C    C  -7.134  -5.536 -2.834 1.00 . A A . 249 ILE C    1 1 
       18 10115 1 1 30 ILE CA   C  -5.624  -5.746 -2.676 1.00 . A A . 249 ILE CA   1 1 
       18 10116 1 1 30 ILE CB   C  -5.161  -6.930 -1.773 1.00 . A A . 249 ILE CB   1 1 
       18 10117 1 1 30 ILE CD1  C  -7.088  -8.120 -0.569 1.00 . A A . 249 ILE CD1  1 1 
       18 10118 1 1 30 ILE CG1  C  -5.941  -7.117 -0.452 1.00 . A A . 249 ILE CG1  1 1 
       18 10119 1 1 30 ILE CG2  C  -3.679  -6.753 -1.371 1.00 . A A . 249 ILE CG2  1 1 
       18 10120 1 1 30 ILE H    H  -5.640  -4.231 -1.272 1.00 . A A . 249 ILE H    1 1 
       18 10121 1 1 30 ILE HA   H  -5.185  -5.885 -3.662 1.00 . A A . 249 ILE HA   1 1 
       18 10122 1 1 30 ILE HB   H  -5.230  -7.852 -2.358 1.00 . A A . 249 ILE HB   1 1 
       18 10123 1 1 30 ILE HD11 H  -7.855  -7.740 -1.233 1.00 . A A . 249 ILE HD11 1 1 
       18 10124 1 1 30 ILE HD12 H  -6.716  -9.070 -0.944 1.00 . A A . 249 ILE HD12 1 1 
       18 10125 1 1 30 ILE HD13 H  -7.525  -8.291  0.413 1.00 . A A . 249 ILE HD13 1 1 
       18 10126 1 1 30 ILE HG12 H  -5.281  -7.501  0.322 1.00 . A A . 249 ILE HG12 1 1 
       18 10127 1 1 30 ILE HG13 H  -6.317  -6.159 -0.102 1.00 . A A . 249 ILE HG13 1 1 
       18 10128 1 1 30 ILE HG21 H  -3.558  -5.909 -0.688 1.00 . A A . 249 ILE HG21 1 1 
       18 10129 1 1 30 ILE HG22 H  -3.328  -7.643 -0.850 1.00 . A A . 249 ILE HG22 1 1 
       18 10130 1 1 30 ILE HG23 H  -3.069  -6.596 -2.259 1.00 . A A . 249 ILE HG23 1 1 
       18 10131 1 1 30 ILE N    N  -5.152  -4.502 -2.122 1.00 . A A . 249 ILE N    1 1 
       18 10132 1 1 30 ILE O    O  -7.802  -5.084 -1.897 1.00 . A A . 249 ILE O    1 1 
       18 10133 1 1 31 GLN C    C  -9.719  -6.798 -3.272 1.00 . A A . 250 GLN C    1 1 
       18 10134 1 1 31 GLN CA   C  -9.112  -5.812 -4.268 1.00 . A A . 250 GLN CA   1 1 
       18 10135 1 1 31 GLN CB   C  -9.401  -6.174 -5.733 1.00 . A A . 250 GLN CB   1 1 
       18 10136 1 1 31 GLN CD   C -10.662  -4.152 -6.612 1.00 . A A . 250 GLN CD   1 1 
       18 10137 1 1 31 GLN CG   C  -9.349  -4.935 -6.638 1.00 . A A . 250 GLN CG   1 1 
       18 10138 1 1 31 GLN H    H  -7.074  -6.088 -4.770 1.00 . A A . 250 GLN H    1 1 
       18 10139 1 1 31 GLN HA   H  -9.516  -4.819 -4.063 1.00 . A A . 250 GLN HA   1 1 
       18 10140 1 1 31 GLN HB2  H  -8.664  -6.895 -6.081 1.00 . A A . 250 GLN HB2  1 1 
       18 10141 1 1 31 GLN HB3  H -10.382  -6.644 -5.813 1.00 . A A . 250 GLN HB3  1 1 
       18 10142 1 1 31 GLN HE21 H  -9.786  -2.484 -5.879 1.00 . A A . 250 GLN HE21 1 1 
       18 10143 1 1 31 GLN HE22 H -11.565  -2.520 -5.929 1.00 . A A . 250 GLN HE22 1 1 
       18 10144 1 1 31 GLN HG2  H  -8.506  -4.303 -6.353 1.00 . A A . 250 GLN HG2  1 1 
       18 10145 1 1 31 GLN HG3  H  -9.168  -5.258 -7.658 1.00 . A A . 250 GLN HG3  1 1 
       18 10146 1 1 31 GLN N    N  -7.674  -5.782 -4.028 1.00 . A A . 250 GLN N    1 1 
       18 10147 1 1 31 GLN NE2  N -10.662  -2.925 -6.137 1.00 . A A . 250 GLN NE2  1 1 
       18 10148 1 1 31 GLN O    O  -9.339  -7.972 -3.243 1.00 . A A . 250 GLN O    1 1 
       18 10149 1 1 31 GLN OE1  O -11.698  -4.622 -7.074 1.00 . A A . 250 GLN OE1  1 1 
       18 10150 1 1 32 ASN C    C -11.800  -8.212 -1.666 1.00 . A A . 251 ASN C    1 1 
       18 10151 1 1 32 ASN CA   C -11.084  -6.941 -1.205 1.00 . A A . 251 ASN CA   1 1 
       18 10152 1 1 32 ASN CB   C -12.057  -6.007 -0.466 1.00 . A A . 251 ASN CB   1 1 
       18 10153 1 1 32 ASN CG   C -12.630  -6.610  0.819 1.00 . A A . 251 ASN CG   1 1 
       18 10154 1 1 32 ASN H    H -10.910  -5.348 -2.613 1.00 . A A . 251 ASN H    1 1 
       18 10155 1 1 32 ASN HA   H -10.255  -7.162 -0.536 1.00 . A A . 251 ASN HA   1 1 
       18 10156 1 1 32 ASN HB2  H -11.545  -5.077 -0.226 1.00 . A A . 251 ASN HB2  1 1 
       18 10157 1 1 32 ASN HB3  H -12.876  -5.771 -1.141 1.00 . A A . 251 ASN HB3  1 1 
       18 10158 1 1 32 ASN HD21 H -13.180  -4.791  1.561 1.00 . A A . 251 ASN HD21 1 1 
       18 10159 1 1 32 ASN HD22 H -13.555  -6.244  2.523 1.00 . A A . 251 ASN HD22 1 1 
       18 10160 1 1 32 ASN N    N -10.560  -6.271 -2.383 1.00 . A A . 251 ASN N    1 1 
       18 10161 1 1 32 ASN ND2  N -13.146  -5.800  1.716 1.00 . A A . 251 ASN ND2  1 1 
       18 10162 1 1 32 ASN O    O -12.729  -8.103 -2.466 1.00 . A A . 251 ASN O    1 1 
       18 10163 1 1 32 ASN OD1  O -12.617  -7.811  1.055 1.00 . A A . 251 ASN OD1  1 1 
       18 10164 1 1 33 PRO C    C -13.555 -10.754 -1.048 1.00 . A A . 252 PRO C    1 1 
       18 10165 1 1 33 PRO CA   C -12.100 -10.644 -1.535 1.00 . A A . 252 PRO CA   1 1 
       18 10166 1 1 33 PRO CB   C -11.211 -11.745 -0.945 1.00 . A A . 252 PRO CB   1 1 
       18 10167 1 1 33 PRO CD   C -10.360  -9.658 -0.225 1.00 . A A . 252 PRO CD   1 1 
       18 10168 1 1 33 PRO CG   C -10.547 -11.088  0.256 1.00 . A A . 252 PRO CG   1 1 
       18 10169 1 1 33 PRO HA   H -12.103 -10.744 -2.623 1.00 . A A . 252 PRO HA   1 1 
       18 10170 1 1 33 PRO HB2  H -11.777 -12.629 -0.658 1.00 . A A . 252 PRO HB2  1 1 
       18 10171 1 1 33 PRO HB3  H -10.438 -12.002 -1.664 1.00 . A A . 252 PRO HB3  1 1 
       18 10172 1 1 33 PRO HD2  H -10.380  -8.978  0.624 1.00 . A A . 252 PRO HD2  1 1 
       18 10173 1 1 33 PRO HD3  H  -9.412  -9.579 -0.752 1.00 . A A . 252 PRO HD3  1 1 
       18 10174 1 1 33 PRO HG2  H -11.221 -11.107  1.109 1.00 . A A . 252 PRO HG2  1 1 
       18 10175 1 1 33 PRO HG3  H  -9.596 -11.558  0.503 1.00 . A A . 252 PRO HG3  1 1 
       18 10176 1 1 33 PRO N    N -11.444  -9.401 -1.160 1.00 . A A . 252 PRO N    1 1 
       18 10177 1 1 33 PRO O    O -14.120 -11.833 -1.179 1.00 . A A . 252 PRO O    1 1 
       18 10178 1 1 34 GLU C    C -15.785  -8.137  0.406 1.00 . A A . 253 GLU C    1 1 
       18 10179 1 1 34 GLU CA   C -15.567  -9.571 -0.122 1.00 . A A . 253 GLU CA   1 1 
       18 10180 1 1 34 GLU CB   C -16.012 -10.664  0.876 1.00 . A A . 253 GLU CB   1 1 
       18 10181 1 1 34 GLU CD   C -16.880 -13.044  0.934 1.00 . A A . 253 GLU CD   1 1 
       18 10182 1 1 34 GLU CG   C -16.892 -11.709  0.189 1.00 . A A . 253 GLU CG   1 1 
       18 10183 1 1 34 GLU H    H -13.632  -8.869 -0.340 1.00 . A A . 253 GLU H    1 1 
       18 10184 1 1 34 GLU HA   H -16.120  -9.695 -1.049 1.00 . A A . 253 GLU HA   1 1 
       18 10185 1 1 34 GLU HB2  H -15.139 -11.154  1.303 1.00 . A A . 253 GLU HB2  1 1 
       18 10186 1 1 34 GLU HB3  H -16.580 -10.241  1.703 1.00 . A A . 253 GLU HB3  1 1 
       18 10187 1 1 34 GLU HG2  H -17.889 -11.293  0.151 1.00 . A A . 253 GLU HG2  1 1 
       18 10188 1 1 34 GLU HG3  H -16.577 -11.869 -0.840 1.00 . A A . 253 GLU HG3  1 1 
       18 10189 1 1 34 GLU N    N -14.153  -9.722 -0.437 1.00 . A A . 253 GLU N    1 1 
       18 10190 1 1 34 GLU O    O -15.840  -7.917  1.616 1.00 . A A . 253 GLU O    1 1 
       18 10191 1 1 34 GLU OE1  O -17.289 -13.072  2.116 1.00 . A A . 253 GLU OE1  1 1 
       18 10192 1 1 34 GLU OE2  O -16.429 -14.068  0.360 1.00 . A A . 253 GLU OE2  1 1 
       18 10193 1 1 35 TYR C    C -17.651  -5.691  0.329 1.00 . A A . 254 TYR C    1 1 
       18 10194 1 1 35 TYR CA   C -16.163  -5.758 -0.032 1.00 . A A . 254 TYR CA   1 1 
       18 10195 1 1 35 TYR CB   C -15.837  -4.702 -1.104 1.00 . A A . 254 TYR CB   1 1 
       18 10196 1 1 35 TYR CD1  C -16.327  -2.730  0.444 1.00 . A A . 254 TYR CD1  1 1 
       18 10197 1 1 35 TYR CD2  C -17.178  -2.675 -1.831 1.00 . A A . 254 TYR CD2  1 1 
       18 10198 1 1 35 TYR CE1  C -16.919  -1.482  0.702 1.00 . A A . 254 TYR CE1  1 1 
       18 10199 1 1 35 TYR CE2  C -17.790  -1.437 -1.579 1.00 . A A . 254 TYR CE2  1 1 
       18 10200 1 1 35 TYR CG   C -16.448  -3.334 -0.825 1.00 . A A . 254 TYR CG   1 1 
       18 10201 1 1 35 TYR CZ   C -17.665  -0.840 -0.308 1.00 . A A . 254 TYR CZ   1 1 
       18 10202 1 1 35 TYR H    H -15.749  -7.302 -1.461 1.00 . A A . 254 TYR H    1 1 
       18 10203 1 1 35 TYR HA   H -15.581  -5.520  0.862 1.00 . A A . 254 TYR HA   1 1 
       18 10204 1 1 35 TYR HB2  H -14.757  -4.583 -1.203 1.00 . A A . 254 TYR HB2  1 1 
       18 10205 1 1 35 TYR HB3  H -16.219  -5.057 -2.062 1.00 . A A . 254 TYR HB3  1 1 
       18 10206 1 1 35 TYR HD1  H -15.759  -3.198  1.231 1.00 . A A . 254 TYR HD1  1 1 
       18 10207 1 1 35 TYR HD2  H -17.294  -3.133 -2.803 1.00 . A A . 254 TYR HD2  1 1 
       18 10208 1 1 35 TYR HE1  H -16.803  -1.030  1.677 1.00 . A A . 254 TYR HE1  1 1 
       18 10209 1 1 35 TYR HE2  H -18.373  -0.966 -2.357 1.00 . A A . 254 TYR HE2  1 1 
       18 10210 1 1 35 TYR HH   H -18.197   0.633  0.863 1.00 . A A . 254 TYR HH   1 1 
       18 10211 1 1 35 TYR N    N -15.825  -7.119 -0.463 1.00 . A A . 254 TYR N    1 1 
       18 10212 1 1 35 TYR O    O -18.510  -5.737 -0.550 1.00 . A A . 254 TYR O    1 1 
       18 10213 1 1 35 TYR OH   O -18.284   0.345 -0.064 1.00 . A A . 254 TYR OH   1 1 
       18 10214 1 1 36 LYS C    C -20.345  -6.310  1.679 1.00 . A A . 255 LYS C    1 1 
       18 10215 1 1 36 LYS CA   C -19.311  -5.269  2.151 1.00 . A A . 255 LYS CA   1 1 
       18 10216 1 1 36 LYS CB   C -19.713  -3.813  1.836 1.00 . A A . 255 LYS CB   1 1 
       18 10217 1 1 36 LYS CD   C -19.149  -2.502  3.936 1.00 . A A . 255 LYS CD   1 1 
       18 10218 1 1 36 LYS CE   C -19.666  -1.520  4.997 1.00 . A A . 255 LYS CE   1 1 
       18 10219 1 1 36 LYS CG   C -20.272  -3.039  3.036 1.00 . A A . 255 LYS CG   1 1 
       18 10220 1 1 36 LYS H    H -17.196  -5.468  2.272 1.00 . A A . 255 LYS H    1 1 
       18 10221 1 1 36 LYS HA   H -19.251  -5.384  3.234 1.00 . A A . 255 LYS HA   1 1 
       18 10222 1 1 36 LYS HB2  H -18.854  -3.256  1.474 1.00 . A A . 255 LYS HB2  1 1 
       18 10223 1 1 36 LYS HB3  H -20.439  -3.816  1.027 1.00 . A A . 255 LYS HB3  1 1 
       18 10224 1 1 36 LYS HD2  H -18.611  -3.332  4.394 1.00 . A A . 255 LYS HD2  1 1 
       18 10225 1 1 36 LYS HD3  H -18.438  -1.956  3.316 1.00 . A A . 255 LYS HD3  1 1 
       18 10226 1 1 36 LYS HE2  H -18.803  -0.991  5.413 1.00 . A A . 255 LYS HE2  1 1 
       18 10227 1 1 36 LYS HE3  H -20.325  -0.792  4.513 1.00 . A A . 255 LYS HE3  1 1 
       18 10228 1 1 36 LYS HG2  H -20.839  -2.192  2.659 1.00 . A A . 255 LYS HG2  1 1 
       18 10229 1 1 36 LYS HG3  H -20.952  -3.668  3.603 1.00 . A A . 255 LYS HG3  1 1 
       18 10230 1 1 36 LYS HZ1  H -19.785  -2.821  6.617 1.00 . A A . 255 LYS HZ1  1 1 
       18 10231 1 1 36 LYS HZ2  H -20.722  -1.509  6.792 1.00 . A A . 255 LYS HZ2  1 1 
       18 10232 1 1 36 LYS HZ3  H -21.194  -2.716  5.801 1.00 . A A . 255 LYS HZ3  1 1 
       18 10233 1 1 36 LYS N    N -17.961  -5.509  1.621 1.00 . A A . 255 LYS N    1 1 
       18 10234 1 1 36 LYS NZ   N -20.387  -2.182  6.109 1.00 . A A . 255 LYS NZ   1 1 
       18 10235 1 1 36 LYS O    O -21.548  -6.022  1.648 1.00 . A A . 255 LYS O    1 1 
       18 10236 1 1 37 GLY C    C -20.076  -9.831  1.886 1.00 . A A . 256 GLY C    1 1 
       18 10237 1 1 37 GLY CA   C -20.657  -8.707  1.060 1.00 . A A . 256 GLY CA   1 1 
       18 10238 1 1 37 GLY H    H -18.885  -7.702  1.460 1.00 . A A . 256 GLY H    1 1 
       18 10239 1 1 37 GLY HA2  H -21.682  -8.570  1.366 1.00 . A A . 256 GLY HA2  1 1 
       18 10240 1 1 37 GLY HA3  H -20.634  -8.940 -0.009 1.00 . A A . 256 GLY HA3  1 1 
       18 10241 1 1 37 GLY N    N -19.874  -7.510  1.337 1.00 . A A . 256 GLY N    1 1 
       18 10242 1 1 37 GLY O    O -20.366 -11.014  1.617 1.00 . A A . 256 GLY O    1 1 
       19 10243 1 1  1 GLY C    C -17.748  -4.704  7.291 1.00 . A A . 220 GLY C    1 1 
       19 10244 1 1  1 GLY CA   C -19.076  -4.032  7.554 1.00 . A A . 220 GLY CA   1 1 
       19 10245 1 1  1 GLY HA2  H -19.133  -3.770  8.606 1.00 . A A . 220 GLY HA2  1 1 
       19 10246 1 1  1 GLY HA3  H -19.891  -4.709  7.304 1.00 . A A . 220 GLY HA3  1 1 
       19 10247 1 1  1 GLY N    N -19.171  -2.813  6.738 1.00 . A A . 220 GLY N    1 1 
       19 10248 1 1  1 GLY O    O -16.808  -4.568  8.080 1.00 . A A . 220 GLY O    1 1 
       19 10249 1 1  2 LYS C    C -16.008  -4.095  4.861 1.00 . A A . 221 LYS C    1 1 
       19 10250 1 1  2 LYS CA   C -16.353  -5.472  5.448 1.00 . A A . 221 LYS CA   1 1 
       19 10251 1 1  2 LYS CB   C -16.470  -6.523  4.332 1.00 . A A . 221 LYS CB   1 1 
       19 10252 1 1  2 LYS CD   C -16.690  -9.057  4.176 1.00 . A A . 221 LYS CD   1 1 
       19 10253 1 1  2 LYS CE   C -18.044  -9.269  4.863 1.00 . A A . 221 LYS CE   1 1 
       19 10254 1 1  2 LYS CG   C -15.952  -7.877  4.809 1.00 . A A . 221 LYS CG   1 1 
       19 10255 1 1  2 LYS H    H -18.451  -5.406  5.545 1.00 . A A . 221 LYS H    1 1 
       19 10256 1 1  2 LYS HA   H -15.583  -5.765  6.164 1.00 . A A . 221 LYS HA   1 1 
       19 10257 1 1  2 LYS HB2  H -17.504  -6.620  4.024 1.00 . A A . 221 LYS HB2  1 1 
       19 10258 1 1  2 LYS HB3  H -15.903  -6.218  3.449 1.00 . A A . 221 LYS HB3  1 1 
       19 10259 1 1  2 LYS HD2  H -16.840  -8.873  3.111 1.00 . A A . 221 LYS HD2  1 1 
       19 10260 1 1  2 LYS HD3  H -16.064  -9.939  4.317 1.00 . A A . 221 LYS HD3  1 1 
       19 10261 1 1  2 LYS HE2  H -17.932  -9.125  5.940 1.00 . A A . 221 LYS HE2  1 1 
       19 10262 1 1  2 LYS HE3  H -18.762  -8.539  4.487 1.00 . A A . 221 LYS HE3  1 1 
       19 10263 1 1  2 LYS HG2  H -14.901  -7.930  4.536 1.00 . A A . 221 LYS HG2  1 1 
       19 10264 1 1  2 LYS HG3  H -16.039  -7.950  5.894 1.00 . A A . 221 LYS HG3  1 1 
       19 10265 1 1  2 LYS HZ1  H -19.448 -10.729  5.120 1.00 . A A . 221 LYS HZ1  1 1 
       19 10266 1 1  2 LYS HZ2  H -18.690 -10.814  3.645 1.00 . A A . 221 LYS HZ2  1 1 
       19 10267 1 1  2 LYS HZ3  H -17.914 -11.306  5.030 1.00 . A A . 221 LYS HZ3  1 1 
       19 10268 1 1  2 LYS N    N -17.630  -5.370  6.142 1.00 . A A . 221 LYS N    1 1 
       19 10269 1 1  2 LYS NZ   N -18.564 -10.629  4.639 1.00 . A A . 221 LYS NZ   1 1 
       19 10270 1 1  2 LYS O    O -16.928  -3.349  4.503 1.00 . A A . 221 LYS O    1 1 
       19 10271 1 1  3 PRO C    C -14.491  -2.467  2.641 1.00 . A A . 222 PRO C    1 1 
       19 10272 1 1  3 PRO CA   C -14.271  -2.504  4.149 1.00 . A A . 222 PRO CA   1 1 
       19 10273 1 1  3 PRO CB   C -12.784  -2.381  4.484 1.00 . A A . 222 PRO CB   1 1 
       19 10274 1 1  3 PRO CD   C -13.585  -4.558  5.195 1.00 . A A . 222 PRO CD   1 1 
       19 10275 1 1  3 PRO CG   C -12.335  -3.829  4.721 1.00 . A A . 222 PRO CG   1 1 
       19 10276 1 1  3 PRO HA   H -14.815  -1.671  4.605 1.00 . A A . 222 PRO HA   1 1 
       19 10277 1 1  3 PRO HB2  H -12.203  -1.909  3.692 1.00 . A A . 222 PRO HB2  1 1 
       19 10278 1 1  3 PRO HB3  H -12.691  -1.768  5.372 1.00 . A A . 222 PRO HB3  1 1 
       19 10279 1 1  3 PRO HD2  H -13.612  -5.561  4.768 1.00 . A A . 222 PRO HD2  1 1 
       19 10280 1 1  3 PRO HD3  H -13.591  -4.605  6.286 1.00 . A A . 222 PRO HD3  1 1 
       19 10281 1 1  3 PRO HG2  H -12.008  -4.267  3.778 1.00 . A A . 222 PRO HG2  1 1 
       19 10282 1 1  3 PRO HG3  H -11.547  -3.896  5.468 1.00 . A A . 222 PRO HG3  1 1 
       19 10283 1 1  3 PRO N    N -14.714  -3.766  4.730 1.00 . A A . 222 PRO N    1 1 
       19 10284 1 1  3 PRO O    O -14.973  -3.420  2.031 1.00 . A A . 222 PRO O    1 1 
       19 10285 1 1  4 GLU C    C -12.942  -1.753 -0.089 1.00 . A A . 223 GLU C    1 1 
       19 10286 1 1  4 GLU CA   C -14.147  -1.117  0.606 1.00 . A A . 223 GLU CA   1 1 
       19 10287 1 1  4 GLU CB   C -14.199   0.388  0.358 1.00 . A A . 223 GLU CB   1 1 
       19 10288 1 1  4 GLU CD   C -15.556   2.493  0.759 1.00 . A A . 223 GLU CD   1 1 
       19 10289 1 1  4 GLU CG   C -15.504   0.982  0.908 1.00 . A A . 223 GLU CG   1 1 
       19 10290 1 1  4 GLU H    H -13.687  -0.634  2.626 1.00 . A A . 223 GLU H    1 1 
       19 10291 1 1  4 GLU HA   H -15.046  -1.574  0.199 1.00 . A A . 223 GLU HA   1 1 
       19 10292 1 1  4 GLU HB2  H -13.336   0.858  0.833 1.00 . A A . 223 GLU HB2  1 1 
       19 10293 1 1  4 GLU HB3  H -14.146   0.569 -0.711 1.00 . A A . 223 GLU HB3  1 1 
       19 10294 1 1  4 GLU HG2  H -16.349   0.532  0.386 1.00 . A A . 223 GLU HG2  1 1 
       19 10295 1 1  4 GLU HG3  H -15.596   0.751  1.969 1.00 . A A . 223 GLU HG3  1 1 
       19 10296 1 1  4 GLU N    N -14.099  -1.349  2.043 1.00 . A A . 223 GLU N    1 1 
       19 10297 1 1  4 GLU O    O -13.094  -2.381 -1.136 1.00 . A A . 223 GLU O    1 1 
       19 10298 1 1  4 GLU OE1  O -14.611   3.178  1.198 1.00 . A A . 223 GLU OE1  1 1 
       19 10299 1 1  4 GLU OE2  O -16.594   3.011  0.274 1.00 . A A . 223 GLU OE2  1 1 
       19 10300 1 1  5 HIS C    C  -9.846  -2.936  1.196 1.00 . A A . 224 HIS C    1 1 
       19 10301 1 1  5 HIS CA   C -10.505  -2.211  0.025 1.00 . A A . 224 HIS CA   1 1 
       19 10302 1 1  5 HIS CB   C  -9.604  -1.121 -0.578 1.00 . A A . 224 HIS CB   1 1 
       19 10303 1 1  5 HIS CD2  C -10.865  -0.740 -2.774 1.00 . A A . 224 HIS CD2  1 1 
       19 10304 1 1  5 HIS CE1  C -11.358   1.398 -2.583 1.00 . A A . 224 HIS CE1  1 1 
       19 10305 1 1  5 HIS CG   C -10.323  -0.281 -1.606 1.00 . A A . 224 HIS CG   1 1 
       19 10306 1 1  5 HIS H    H -11.686  -1.173  1.403 1.00 . A A . 224 HIS H    1 1 
       19 10307 1 1  5 HIS HA   H -10.724  -2.935 -0.757 1.00 . A A . 224 HIS HA   1 1 
       19 10308 1 1  5 HIS HB2  H  -9.213  -0.479  0.213 1.00 . A A . 224 HIS HB2  1 1 
       19 10309 1 1  5 HIS HB3  H  -8.749  -1.600 -1.054 1.00 . A A . 224 HIS HB3  1 1 
       19 10310 1 1  5 HIS HD1  H -10.359   1.696 -0.763 1.00 . A A . 224 HIS HD1  1 1 
       19 10311 1 1  5 HIS HD2  H -10.809  -1.755 -3.143 1.00 . A A . 224 HIS HD2  1 1 
       19 10312 1 1  5 HIS HE1  H -11.737   2.395 -2.781 1.00 . A A . 224 HIS HE1  1 1 
       19 10313 1 1  5 HIS N    N -11.755  -1.635  0.508 1.00 . A A . 224 HIS N    1 1 
       19 10314 1 1  5 HIS ND1  N -10.639   1.056 -1.501 1.00 . A A . 224 HIS ND1  1 1 
       19 10315 1 1  5 HIS NE2  N -11.523   0.333 -3.389 1.00 . A A . 224 HIS NE2  1 1 
       19 10316 1 1  5 HIS O    O -10.355  -2.891  2.320 1.00 . A A . 224 HIS O    1 1 
       19 10317 1 1  6 ILE C    C  -6.498  -3.773  1.672 1.00 . A A . 225 ILE C    1 1 
       19 10318 1 1  6 ILE CA   C  -7.916  -4.282  1.956 1.00 . A A . 225 ILE CA   1 1 
       19 10319 1 1  6 ILE CB   C  -8.157  -5.803  1.898 1.00 . A A . 225 ILE CB   1 1 
       19 10320 1 1  6 ILE CD1  C  -9.877  -7.452  2.834 1.00 . A A . 225 ILE CD1  1 1 
       19 10321 1 1  6 ILE CG1  C  -9.569  -6.014  2.487 1.00 . A A . 225 ILE CG1  1 1 
       19 10322 1 1  6 ILE CG2  C  -7.107  -6.657  2.629 1.00 . A A . 225 ILE CG2  1 1 
       19 10323 1 1  6 ILE H    H  -8.349  -3.696  0.015 1.00 . A A . 225 ILE H    1 1 
       19 10324 1 1  6 ILE HA   H  -8.207  -3.966  2.951 1.00 . A A . 225 ILE HA   1 1 
       19 10325 1 1  6 ILE HB   H  -8.172  -6.117  0.855 1.00 . A A . 225 ILE HB   1 1 
       19 10326 1 1  6 ILE HD11 H  -9.644  -8.083  1.976 1.00 . A A . 225 ILE HD11 1 1 
       19 10327 1 1  6 ILE HD12 H  -9.263  -7.695  3.702 1.00 . A A . 225 ILE HD12 1 1 
       19 10328 1 1  6 ILE HD13 H -10.930  -7.526  3.087 1.00 . A A . 225 ILE HD13 1 1 
       19 10329 1 1  6 ILE HG12 H  -9.689  -5.430  3.401 1.00 . A A . 225 ILE HG12 1 1 
       19 10330 1 1  6 ILE HG13 H -10.308  -5.676  1.769 1.00 . A A . 225 ILE HG13 1 1 
       19 10331 1 1  6 ILE HG21 H  -7.181  -6.518  3.707 1.00 . A A . 225 ILE HG21 1 1 
       19 10332 1 1  6 ILE HG22 H  -7.251  -7.715  2.414 1.00 . A A . 225 ILE HG22 1 1 
       19 10333 1 1  6 ILE HG23 H  -6.104  -6.409  2.291 1.00 . A A . 225 ILE HG23 1 1 
       19 10334 1 1  6 ILE N    N  -8.755  -3.648  0.945 1.00 . A A . 225 ILE N    1 1 
       19 10335 1 1  6 ILE O    O  -6.203  -3.467  0.517 1.00 . A A . 225 ILE O    1 1 
       19 10336 1 1  7 PRO C    C  -3.441  -4.303  1.922 1.00 . A A . 226 PRO C    1 1 
       19 10337 1 1  7 PRO CA   C  -4.276  -3.133  2.418 1.00 . A A . 226 PRO CA   1 1 
       19 10338 1 1  7 PRO CB   C  -3.781  -2.577  3.739 1.00 . A A . 226 PRO CB   1 1 
       19 10339 1 1  7 PRO CD   C  -5.796  -3.918  4.075 1.00 . A A . 226 PRO CD   1 1 
       19 10340 1 1  7 PRO CG   C  -4.529  -3.415  4.775 1.00 . A A . 226 PRO CG   1 1 
       19 10341 1 1  7 PRO HA   H  -4.235  -2.353  1.667 1.00 . A A . 226 PRO HA   1 1 
       19 10342 1 1  7 PRO HB2  H  -2.695  -2.663  3.802 1.00 . A A . 226 PRO HB2  1 1 
       19 10343 1 1  7 PRO HB3  H  -4.094  -1.539  3.825 1.00 . A A . 226 PRO HB3  1 1 
       19 10344 1 1  7 PRO HD2  H  -5.839  -4.996  4.196 1.00 . A A . 226 PRO HD2  1 1 
       19 10345 1 1  7 PRO HD3  H  -6.711  -3.489  4.483 1.00 . A A . 226 PRO HD3  1 1 
       19 10346 1 1  7 PRO HG2  H  -3.911  -4.268  5.046 1.00 . A A . 226 PRO HG2  1 1 
       19 10347 1 1  7 PRO HG3  H  -4.771  -2.822  5.655 1.00 . A A . 226 PRO HG3  1 1 
       19 10348 1 1  7 PRO N    N  -5.634  -3.573  2.674 1.00 . A A . 226 PRO N    1 1 
       19 10349 1 1  7 PRO O    O  -3.838  -5.461  2.022 1.00 . A A . 226 PRO O    1 1 
       19 10350 1 1  8 ASP C    C  -0.527  -5.424  2.277 1.00 . A A . 227 ASP C    1 1 
       19 10351 1 1  8 ASP CA   C  -1.319  -5.038  1.021 1.00 . A A . 227 ASP CA   1 1 
       19 10352 1 1  8 ASP CB   C  -0.433  -4.562 -0.125 1.00 . A A . 227 ASP CB   1 1 
       19 10353 1 1  8 ASP CG   C   0.395  -5.711 -0.719 1.00 . A A . 227 ASP CG   1 1 
       19 10354 1 1  8 ASP H    H  -1.935  -3.041  1.460 1.00 . A A . 227 ASP H    1 1 
       19 10355 1 1  8 ASP HA   H  -1.882  -5.883  0.636 1.00 . A A . 227 ASP HA   1 1 
       19 10356 1 1  8 ASP HB2  H  -1.072  -4.158 -0.911 1.00 . A A . 227 ASP HB2  1 1 
       19 10357 1 1  8 ASP HB3  H   0.193  -3.751  0.237 1.00 . A A . 227 ASP HB3  1 1 
       19 10358 1 1  8 ASP N    N  -2.256  -3.999  1.412 1.00 . A A . 227 ASP N    1 1 
       19 10359 1 1  8 ASP O    O   0.082  -4.534  2.888 1.00 . A A . 227 ASP O    1 1 
       19 10360 1 1  8 ASP OD1  O   0.751  -6.670  0.010 1.00 . A A . 227 ASP OD1  1 1 
       19 10361 1 1  8 ASP OD2  O   0.649  -5.694 -1.940 1.00 . A A . 227 ASP OD2  1 1 
       19 10362 1 1  9 PRO C    C   1.534  -7.539  3.676 1.00 . A A . 228 PRO C    1 1 
       19 10363 1 1  9 PRO CA   C   0.080  -7.139  3.944 1.00 . A A . 228 PRO CA   1 1 
       19 10364 1 1  9 PRO CB   C  -0.706  -8.380  4.356 1.00 . A A . 228 PRO CB   1 1 
       19 10365 1 1  9 PRO CD   C  -1.411  -7.763  2.179 1.00 . A A . 228 PRO CD   1 1 
       19 10366 1 1  9 PRO CG   C  -1.110  -8.996  3.020 1.00 . A A . 228 PRO CG   1 1 
       19 10367 1 1  9 PRO HA   H   0.034  -6.383  4.724 1.00 . A A . 228 PRO HA   1 1 
       19 10368 1 1  9 PRO HB2  H  -0.097  -9.059  4.951 1.00 . A A . 228 PRO HB2  1 1 
       19 10369 1 1  9 PRO HB3  H  -1.600  -8.085  4.900 1.00 . A A . 228 PRO HB3  1 1 
       19 10370 1 1  9 PRO HD2  H  -1.164  -7.955  1.135 1.00 . A A . 228 PRO HD2  1 1 
       19 10371 1 1  9 PRO HD3  H  -2.465  -7.510  2.277 1.00 . A A . 228 PRO HD3  1 1 
       19 10372 1 1  9 PRO HG2  H  -0.275  -9.549  2.594 1.00 . A A . 228 PRO HG2  1 1 
       19 10373 1 1  9 PRO HG3  H  -1.971  -9.648  3.111 1.00 . A A . 228 PRO HG3  1 1 
       19 10374 1 1  9 PRO N    N  -0.600  -6.687  2.738 1.00 . A A . 228 PRO N    1 1 
       19 10375 1 1  9 PRO O    O   2.371  -7.518  4.584 1.00 . A A . 228 PRO O    1 1 
       19 10376 1 1 10 ASP C    C   4.056  -7.507  1.623 1.00 . A A . 229 ASP C    1 1 
       19 10377 1 1 10 ASP CA   C   3.083  -8.590  2.059 1.00 . A A . 229 ASP CA   1 1 
       19 10378 1 1 10 ASP CB   C   2.832  -9.566  0.912 1.00 . A A . 229 ASP CB   1 1 
       19 10379 1 1 10 ASP CG   C   4.054 -10.414  0.554 1.00 . A A . 229 ASP CG   1 1 
       19 10380 1 1 10 ASP H    H   1.109  -7.867  1.733 1.00 . A A . 229 ASP H    1 1 
       19 10381 1 1 10 ASP HA   H   3.506  -9.142  2.900 1.00 . A A . 229 ASP HA   1 1 
       19 10382 1 1 10 ASP HB2  H   2.016 -10.235  1.181 1.00 . A A . 229 ASP HB2  1 1 
       19 10383 1 1 10 ASP HB3  H   2.528  -9.005  0.030 1.00 . A A . 229 ASP HB3  1 1 
       19 10384 1 1 10 ASP N    N   1.823  -7.973  2.451 1.00 . A A . 229 ASP N    1 1 
       19 10385 1 1 10 ASP O    O   5.232  -7.550  1.982 1.00 . A A . 229 ASP O    1 1 
       19 10386 1 1 10 ASP OD1  O   5.032 -10.513  1.335 1.00 . A A . 229 ASP OD1  1 1 
       19 10387 1 1 10 ASP OD2  O   3.997 -11.081 -0.501 1.00 . A A . 229 ASP OD2  1 1 
       19 10388 1 1 11 ALA C    C   4.867  -4.669  1.859 1.00 . A A . 230 ALA C    1 1 
       19 10389 1 1 11 ALA CA   C   4.270  -5.282  0.593 1.00 . A A . 230 ALA CA   1 1 
       19 10390 1 1 11 ALA CB   C   3.341  -4.290 -0.104 1.00 . A A . 230 ALA CB   1 1 
       19 10391 1 1 11 ALA H    H   2.552  -6.528  0.689 1.00 . A A . 230 ALA H    1 1 
       19 10392 1 1 11 ALA HA   H   5.073  -5.547 -0.098 1.00 . A A . 230 ALA HA   1 1 
       19 10393 1 1 11 ALA HB1  H   2.931  -4.737 -1.008 1.00 . A A . 230 ALA HB1  1 1 
       19 10394 1 1 11 ALA HB2  H   2.533  -4.015  0.576 1.00 . A A . 230 ALA HB2  1 1 
       19 10395 1 1 11 ALA HB3  H   3.903  -3.401 -0.389 1.00 . A A . 230 ALA HB3  1 1 
       19 10396 1 1 11 ALA N    N   3.539  -6.486  0.933 1.00 . A A . 230 ALA N    1 1 
       19 10397 1 1 11 ALA O    O   4.152  -4.240  2.772 1.00 . A A . 230 ALA O    1 1 
       19 10398 1 1 12 LYS C    C   7.930  -3.001  2.207 1.00 . A A . 231 LYS C    1 1 
       19 10399 1 1 12 LYS CA   C   7.005  -3.981  2.930 1.00 . A A . 231 LYS CA   1 1 
       19 10400 1 1 12 LYS CB   C   7.779  -5.097  3.657 1.00 . A A . 231 LYS CB   1 1 
       19 10401 1 1 12 LYS CD   C   9.062  -4.250  5.775 1.00 . A A . 231 LYS CD   1 1 
       19 10402 1 1 12 LYS CE   C   8.844  -2.789  6.177 1.00 . A A . 231 LYS CE   1 1 
       19 10403 1 1 12 LYS CG   C   7.856  -5.009  5.192 1.00 . A A . 231 LYS CG   1 1 
       19 10404 1 1 12 LYS H    H   6.719  -4.999  1.124 1.00 . A A . 231 LYS H    1 1 
       19 10405 1 1 12 LYS HA   H   6.354  -3.455  3.621 1.00 . A A . 231 LYS HA   1 1 
       19 10406 1 1 12 LYS HB2  H   7.293  -6.050  3.444 1.00 . A A . 231 LYS HB2  1 1 
       19 10407 1 1 12 LYS HB3  H   8.778  -5.169  3.231 1.00 . A A . 231 LYS HB3  1 1 
       19 10408 1 1 12 LYS HD2  H   9.392  -4.780  6.668 1.00 . A A . 231 LYS HD2  1 1 
       19 10409 1 1 12 LYS HD3  H   9.889  -4.292  5.067 1.00 . A A . 231 LYS HD3  1 1 
       19 10410 1 1 12 LYS HE2  H   9.799  -2.394  6.525 1.00 . A A . 231 LYS HE2  1 1 
       19 10411 1 1 12 LYS HE3  H   8.534  -2.210  5.315 1.00 . A A . 231 LYS HE3  1 1 
       19 10412 1 1 12 LYS HG2  H   6.922  -4.639  5.601 1.00 . A A . 231 LYS HG2  1 1 
       19 10413 1 1 12 LYS HG3  H   7.943  -6.036  5.544 1.00 . A A . 231 LYS HG3  1 1 
       19 10414 1 1 12 LYS HZ1  H   7.955  -3.302  7.992 1.00 . A A . 231 LYS HZ1  1 1 
       19 10415 1 1 12 LYS HZ2  H   7.944  -1.700  7.674 1.00 . A A . 231 LYS HZ2  1 1 
       19 10416 1 1 12 LYS HZ3  H   6.900  -2.692  6.889 1.00 . A A . 231 LYS HZ3  1 1 
       19 10417 1 1 12 LYS N    N   6.192  -4.604  1.899 1.00 . A A . 231 LYS N    1 1 
       19 10418 1 1 12 LYS NZ   N   7.849  -2.618  7.252 1.00 . A A . 231 LYS NZ   1 1 
       19 10419 1 1 12 LYS O    O   8.148  -3.153  1.002 1.00 . A A . 231 LYS O    1 1 
       19 10420 1 1 13 LYS C    C  10.324  -1.520  1.391 1.00 . A A . 232 LYS C    1 1 
       19 10421 1 1 13 LYS CA   C   9.349  -0.974  2.429 1.00 . A A . 232 LYS CA   1 1 
       19 10422 1 1 13 LYS CB   C  10.172  -0.382  3.563 1.00 . A A . 232 LYS CB   1 1 
       19 10423 1 1 13 LYS CD   C  10.523   1.658  4.976 1.00 . A A . 232 LYS CD   1 1 
       19 10424 1 1 13 LYS CE   C  10.029   2.206  6.309 1.00 . A A . 232 LYS CE   1 1 
       19 10425 1 1 13 LYS CG   C   9.482   0.740  4.322 1.00 . A A . 232 LYS CG   1 1 
       19 10426 1 1 13 LYS H    H   8.015  -1.763  3.802 1.00 . A A . 232 LYS H    1 1 
       19 10427 1 1 13 LYS HA   H   8.744  -0.185  2.006 1.00 . A A . 232 LYS HA   1 1 
       19 10428 1 1 13 LYS HB2  H  10.480  -1.165  4.247 1.00 . A A . 232 LYS HB2  1 1 
       19 10429 1 1 13 LYS HB3  H  11.059   0.034  3.122 1.00 . A A . 232 LYS HB3  1 1 
       19 10430 1 1 13 LYS HD2  H  11.435   1.096  5.184 1.00 . A A . 232 LYS HD2  1 1 
       19 10431 1 1 13 LYS HD3  H  10.774   2.478  4.298 1.00 . A A . 232 LYS HD3  1 1 
       19 10432 1 1 13 LYS HE2  H   9.888   1.355  6.957 1.00 . A A . 232 LYS HE2  1 1 
       19 10433 1 1 13 LYS HE3  H  10.801   2.840  6.746 1.00 . A A . 232 LYS HE3  1 1 
       19 10434 1 1 13 LYS HG2  H   8.908   1.344  3.627 1.00 . A A . 232 LYS HG2  1 1 
       19 10435 1 1 13 LYS HG3  H   8.822   0.296  5.066 1.00 . A A . 232 LYS HG3  1 1 
       19 10436 1 1 13 LYS HZ1  H   8.940   3.791  5.616 1.00 . A A . 232 LYS HZ1  1 1 
       19 10437 1 1 13 LYS HZ2  H   8.019   2.401  5.850 1.00 . A A . 232 LYS HZ2  1 1 
       19 10438 1 1 13 LYS HZ3  H   8.490   3.305  7.127 1.00 . A A . 232 LYS HZ3  1 1 
       19 10439 1 1 13 LYS N    N   8.447  -1.999  2.930 1.00 . A A . 232 LYS N    1 1 
       19 10440 1 1 13 LYS NZ   N   8.776   2.979  6.206 1.00 . A A . 232 LYS NZ   1 1 
       19 10441 1 1 13 LYS O    O  10.994  -2.510  1.706 1.00 . A A . 232 LYS O    1 1 
       19 10442 1 1 14 PRO C    C  12.768  -1.395 -0.245 1.00 . A A . 233 PRO C    1 1 
       19 10443 1 1 14 PRO CA   C  11.352  -1.303 -0.804 1.00 . A A . 233 PRO CA   1 1 
       19 10444 1 1 14 PRO CB   C  11.266  -0.293 -1.952 1.00 . A A . 233 PRO CB   1 1 
       19 10445 1 1 14 PRO CD   C   9.671   0.295 -0.198 1.00 . A A . 233 PRO CD   1 1 
       19 10446 1 1 14 PRO CG   C  10.082   0.621 -1.630 1.00 . A A . 233 PRO CG   1 1 
       19 10447 1 1 14 PRO HA   H  11.027  -2.284 -1.157 1.00 . A A . 233 PRO HA   1 1 
       19 10448 1 1 14 PRO HB2  H  12.172   0.311 -2.010 1.00 . A A . 233 PRO HB2  1 1 
       19 10449 1 1 14 PRO HB3  H  11.115  -0.820 -2.891 1.00 . A A . 233 PRO HB3  1 1 
       19 10450 1 1 14 PRO HD2  H   9.887   1.143  0.464 1.00 . A A . 233 PRO HD2  1 1 
       19 10451 1 1 14 PRO HD3  H   8.611   0.047 -0.187 1.00 . A A . 233 PRO HD3  1 1 
       19 10452 1 1 14 PRO HG2  H  10.378   1.662 -1.712 1.00 . A A . 233 PRO HG2  1 1 
       19 10453 1 1 14 PRO HG3  H   9.256   0.439 -2.315 1.00 . A A . 233 PRO HG3  1 1 
       19 10454 1 1 14 PRO N    N  10.433  -0.871  0.219 1.00 . A A . 233 PRO N    1 1 
       19 10455 1 1 14 PRO O    O  13.236  -0.535  0.503 1.00 . A A . 233 PRO O    1 1 
       19 10456 1 1 15 GLU C    C  15.727  -1.383 -0.996 1.00 . A A . 234 GLU C    1 1 
       19 10457 1 1 15 GLU CA   C  14.924  -2.591 -0.499 1.00 . A A . 234 GLU CA   1 1 
       19 10458 1 1 15 GLU CB   C  15.333  -3.852 -1.279 1.00 . A A . 234 GLU CB   1 1 
       19 10459 1 1 15 GLU CD   C  16.868  -5.895 -1.365 1.00 . A A . 234 GLU CD   1 1 
       19 10460 1 1 15 GLU CG   C  16.560  -4.546 -0.691 1.00 . A A . 234 GLU CG   1 1 
       19 10461 1 1 15 GLU H    H  13.051  -3.070 -1.319 1.00 . A A . 234 GLU H    1 1 
       19 10462 1 1 15 GLU HA   H  15.091  -2.739  0.570 1.00 . A A . 234 GLU HA   1 1 
       19 10463 1 1 15 GLU HB2  H  14.520  -4.570 -1.247 1.00 . A A . 234 GLU HB2  1 1 
       19 10464 1 1 15 GLU HB3  H  15.507  -3.596 -2.326 1.00 . A A . 234 GLU HB3  1 1 
       19 10465 1 1 15 GLU HG2  H  17.423  -3.892 -0.802 1.00 . A A . 234 GLU HG2  1 1 
       19 10466 1 1 15 GLU HG3  H  16.377  -4.719  0.372 1.00 . A A . 234 GLU HG3  1 1 
       19 10467 1 1 15 GLU N    N  13.502  -2.391 -0.719 1.00 . A A . 234 GLU N    1 1 
       19 10468 1 1 15 GLU O    O  16.875  -1.182 -0.601 1.00 . A A . 234 GLU O    1 1 
       19 10469 1 1 15 GLU OE1  O  16.136  -6.359 -2.274 1.00 . A A . 234 GLU OE1  1 1 
       19 10470 1 1 15 GLU OE2  O  17.876  -6.532 -0.967 1.00 . A A . 234 GLU OE2  1 1 
       19 10471 1 1 16 ASP C    C  14.900   1.831 -2.282 1.00 . A A . 235 ASP C    1 1 
       19 10472 1 1 16 ASP CA   C  15.646   0.528 -2.628 1.00 . A A . 235 ASP CA   1 1 
       19 10473 1 1 16 ASP CB   C  15.507   0.127 -4.106 1.00 . A A . 235 ASP CB   1 1 
       19 10474 1 1 16 ASP CG   C  16.356   0.951 -5.066 1.00 . A A . 235 ASP CG   1 1 
       19 10475 1 1 16 ASP H    H  14.168  -0.857 -2.103 1.00 . A A . 235 ASP H    1 1 
       19 10476 1 1 16 ASP HA   H  16.705   0.665 -2.394 1.00 . A A . 235 ASP HA   1 1 
       19 10477 1 1 16 ASP HB2  H  15.820  -0.914 -4.218 1.00 . A A . 235 ASP HB2  1 1 
       19 10478 1 1 16 ASP HB3  H  14.457   0.201 -4.402 1.00 . A A . 235 ASP HB3  1 1 
       19 10479 1 1 16 ASP N    N  15.108  -0.584 -1.861 1.00 . A A . 235 ASP N    1 1 
       19 10480 1 1 16 ASP O    O  14.867   2.770 -3.076 1.00 . A A . 235 ASP O    1 1 
       19 10481 1 1 16 ASP OD1  O  17.244   1.719 -4.642 1.00 . A A . 235 ASP OD1  1 1 
       19 10482 1 1 16 ASP OD2  O  16.198   0.751 -6.296 1.00 . A A . 235 ASP OD2  1 1 
       19 10483 1 1 17 TRP C    C  14.692   3.997 -0.041 1.00 . A A . 236 TRP C    1 1 
       19 10484 1 1 17 TRP CA   C  13.600   3.069 -0.579 1.00 . A A . 236 TRP CA   1 1 
       19 10485 1 1 17 TRP CB   C  12.621   2.672  0.542 1.00 . A A . 236 TRP CB   1 1 
       19 10486 1 1 17 TRP CD1  C  11.648   4.294  2.274 1.00 . A A . 236 TRP CD1  1 1 
       19 10487 1 1 17 TRP CD2  C  10.797   4.533  0.203 1.00 . A A . 236 TRP CD2  1 1 
       19 10488 1 1 17 TRP CE2  C  10.168   5.512  1.022 1.00 . A A . 236 TRP CE2  1 1 
       19 10489 1 1 17 TRP CE3  C  10.450   4.510 -1.167 1.00 . A A . 236 TRP CE3  1 1 
       19 10490 1 1 17 TRP CG   C  11.732   3.776  1.023 1.00 . A A . 236 TRP CG   1 1 
       19 10491 1 1 17 TRP CH2  C   8.920   6.386 -0.852 1.00 . A A . 236 TRP CH2  1 1 
       19 10492 1 1 17 TRP CZ2  C   9.219   6.411  0.520 1.00 . A A . 236 TRP CZ2  1 1 
       19 10493 1 1 17 TRP CZ3  C   9.546   5.452 -1.695 1.00 . A A . 236 TRP CZ3  1 1 
       19 10494 1 1 17 TRP H    H  14.176   1.037 -0.547 1.00 . A A . 236 TRP H    1 1 
       19 10495 1 1 17 TRP HA   H  13.066   3.590 -1.378 1.00 . A A . 236 TRP HA   1 1 
       19 10496 1 1 17 TRP HB2  H  11.977   1.883  0.156 1.00 . A A . 236 TRP HB2  1 1 
       19 10497 1 1 17 TRP HB3  H  13.166   2.256  1.385 1.00 . A A . 236 TRP HB3  1 1 
       19 10498 1 1 17 TRP HD1  H  12.210   3.978  3.152 1.00 . A A . 236 TRP HD1  1 1 
       19 10499 1 1 17 TRP HE1  H  10.499   5.885  3.090 1.00 . A A . 236 TRP HE1  1 1 
       19 10500 1 1 17 TRP HE3  H  10.910   3.772 -1.817 1.00 . A A . 236 TRP HE3  1 1 
       19 10501 1 1 17 TRP HH2  H   8.229   7.104 -1.266 1.00 . A A . 236 TRP HH2  1 1 
       19 10502 1 1 17 TRP HZ2  H   8.753   7.144  1.169 1.00 . A A . 236 TRP HZ2  1 1 
       19 10503 1 1 17 TRP HZ3  H   9.330   5.472 -2.754 1.00 . A A . 236 TRP HZ3  1 1 
       19 10504 1 1 17 TRP N    N  14.208   1.863 -1.132 1.00 . A A . 236 TRP N    1 1 
       19 10505 1 1 17 TRP NE1  N  10.727   5.323  2.268 1.00 . A A . 236 TRP NE1  1 1 
       19 10506 1 1 17 TRP O    O  15.743   3.515  0.395 1.00 . A A . 236 TRP O    1 1 
       19 10507 1 1 18 ASP C    C  14.900   7.266  1.433 1.00 . A A . 237 ASP C    1 1 
       19 10508 1 1 18 ASP CA   C  15.398   6.349  0.308 1.00 . A A . 237 ASP CA   1 1 
       19 10509 1 1 18 ASP CB   C  15.653   7.183 -0.970 1.00 . A A . 237 ASP CB   1 1 
       19 10510 1 1 18 ASP CG   C  16.049   6.386 -2.206 1.00 . A A . 237 ASP CG   1 1 
       19 10511 1 1 18 ASP H    H  13.498   5.614 -0.246 1.00 . A A . 237 ASP H    1 1 
       19 10512 1 1 18 ASP HA   H  16.336   5.892  0.616 1.00 . A A . 237 ASP HA   1 1 
       19 10513 1 1 18 ASP HB2  H  14.751   7.745 -1.214 1.00 . A A . 237 ASP HB2  1 1 
       19 10514 1 1 18 ASP HB3  H  16.453   7.896 -0.761 1.00 . A A . 237 ASP HB3  1 1 
       19 10515 1 1 18 ASP N    N  14.409   5.300  0.055 1.00 . A A . 237 ASP N    1 1 
       19 10516 1 1 18 ASP O    O  14.378   8.345  1.147 1.00 . A A . 237 ASP O    1 1 
       19 10517 1 1 18 ASP OD1  O  17.063   5.665 -2.170 1.00 . A A . 237 ASP OD1  1 1 
       19 10518 1 1 18 ASP OD2  O  15.353   6.539 -3.247 1.00 . A A . 237 ASP OD2  1 1 
       19 10519 1 1 19 GLU C    C  14.870   9.020  4.000 1.00 . A A . 238 GLU C    1 1 
       19 10520 1 1 19 GLU CA   C  14.372   7.568  3.862 1.00 . A A . 238 GLU CA   1 1 
       19 10521 1 1 19 GLU CB   C  14.553   6.737  5.157 1.00 . A A . 238 GLU CB   1 1 
       19 10522 1 1 19 GLU CD   C  14.016   6.541  7.691 1.00 . A A . 238 GLU CD   1 1 
       19 10523 1 1 19 GLU CG   C  13.774   7.293  6.373 1.00 . A A . 238 GLU CG   1 1 
       19 10524 1 1 19 GLU H    H  15.369   5.938  2.888 1.00 . A A . 238 GLU H    1 1 
       19 10525 1 1 19 GLU HA   H  13.306   7.647  3.694 1.00 . A A . 238 GLU HA   1 1 
       19 10526 1 1 19 GLU HB2  H  14.171   5.740  4.938 1.00 . A A . 238 GLU HB2  1 1 
       19 10527 1 1 19 GLU HB3  H  15.613   6.649  5.380 1.00 . A A . 238 GLU HB3  1 1 
       19 10528 1 1 19 GLU HG2  H  14.051   8.332  6.550 1.00 . A A . 238 GLU HG2  1 1 
       19 10529 1 1 19 GLU HG3  H  12.710   7.244  6.118 1.00 . A A . 238 GLU HG3  1 1 
       19 10530 1 1 19 GLU N    N  14.967   6.852  2.708 1.00 . A A . 238 GLU N    1 1 
       19 10531 1 1 19 GLU O    O  14.227   9.852  4.641 1.00 . A A . 238 GLU O    1 1 
       19 10532 1 1 19 GLU OE1  O  15.001   6.820  8.420 1.00 . A A . 238 GLU OE1  1 1 
       19 10533 1 1 19 GLU OE2  O  13.202   5.651  8.024 1.00 . A A . 238 GLU OE2  1 1 
       19 10534 1 1 20 GLU C    C  15.792  11.686  2.488 1.00 . A A . 239 GLU C    1 1 
       19 10535 1 1 20 GLU CA   C  16.537  10.727  3.423 1.00 . A A . 239 GLU CA   1 1 
       19 10536 1 1 20 GLU CB   C  18.014  10.629  3.021 1.00 . A A . 239 GLU CB   1 1 
       19 10537 1 1 20 GLU CD   C  20.350  11.547  3.394 1.00 . A A . 239 GLU CD   1 1 
       19 10538 1 1 20 GLU CG   C  18.848  11.771  3.603 1.00 . A A . 239 GLU CG   1 1 
       19 10539 1 1 20 GLU H    H  16.433   8.745  2.734 1.00 . A A . 239 GLU H    1 1 
       19 10540 1 1 20 GLU HA   H  16.451  11.088  4.448 1.00 . A A . 239 GLU HA   1 1 
       19 10541 1 1 20 GLU HB2  H  18.397   9.683  3.400 1.00 . A A . 239 GLU HB2  1 1 
       19 10542 1 1 20 GLU HB3  H  18.114  10.613  1.936 1.00 . A A . 239 GLU HB3  1 1 
       19 10543 1 1 20 GLU HG2  H  18.547  12.714  3.145 1.00 . A A . 239 GLU HG2  1 1 
       19 10544 1 1 20 GLU HG3  H  18.641  11.809  4.671 1.00 . A A . 239 GLU HG3  1 1 
       19 10545 1 1 20 GLU N    N  15.992   9.380  3.380 1.00 . A A . 239 GLU N    1 1 
       19 10546 1 1 20 GLU O    O  15.956  12.905  2.587 1.00 . A A . 239 GLU O    1 1 
       19 10547 1 1 20 GLU OE1  O  20.896  10.603  4.012 1.00 . A A . 239 GLU OE1  1 1 
       19 10548 1 1 20 GLU OE2  O  21.004  12.263  2.603 1.00 . A A . 239 GLU OE2  1 1 
       19 10549 1 1 21 MET C    C  13.111  11.960  0.278 1.00 . A A . 240 MET C    1 1 
       19 10550 1 1 21 MET CA   C  14.616  11.787  0.334 1.00 . A A . 240 MET CA   1 1 
       19 10551 1 1 21 MET CB   C  15.152  10.956 -0.845 1.00 . A A . 240 MET CB   1 1 
       19 10552 1 1 21 MET CE   C  13.838  11.585 -3.960 1.00 . A A . 240 MET CE   1 1 
       19 10553 1 1 21 MET CG   C  15.706  11.872 -1.930 1.00 . A A . 240 MET CG   1 1 
       19 10554 1 1 21 MET H    H  14.870  10.134  1.606 1.00 . A A . 240 MET H    1 1 
       19 10555 1 1 21 MET HA   H  15.069  12.778  0.304 1.00 . A A . 240 MET HA   1 1 
       19 10556 1 1 21 MET HB2  H  15.972  10.322 -0.503 1.00 . A A . 240 MET HB2  1 1 
       19 10557 1 1 21 MET HB3  H  14.367  10.319 -1.250 1.00 . A A . 240 MET HB3  1 1 
       19 10558 1 1 21 MET HE1  H  14.651  11.185 -4.568 1.00 . A A . 240 MET HE1  1 1 
       19 10559 1 1 21 MET HE2  H  13.387  10.773 -3.388 1.00 . A A . 240 MET HE2  1 1 
       19 10560 1 1 21 MET HE3  H  13.087  12.024 -4.617 1.00 . A A . 240 MET HE3  1 1 
       19 10561 1 1 21 MET HG2  H  16.408  12.539 -1.432 1.00 . A A . 240 MET HG2  1 1 
       19 10562 1 1 21 MET HG3  H  16.265  11.269 -2.643 1.00 . A A . 240 MET HG3  1 1 
       19 10563 1 1 21 MET N    N  14.996  11.139  1.572 1.00 . A A . 240 MET N    1 1 
       19 10564 1 1 21 MET O    O  12.631  13.082  0.116 1.00 . A A . 240 MET O    1 1 
       19 10565 1 1 21 MET SD   S  14.484  12.859 -2.839 1.00 . A A . 240 MET SD   1 1 
       19 10566 1 1 22 ASP C    C  10.223  11.175  1.590 1.00 . A A . 241 ASP C    1 1 
       19 10567 1 1 22 ASP CA   C  10.910  10.916  0.251 1.00 . A A . 241 ASP CA   1 1 
       19 10568 1 1 22 ASP CB   C  10.350   9.680 -0.467 1.00 . A A . 241 ASP CB   1 1 
       19 10569 1 1 22 ASP CG   C   9.009  10.013 -1.117 1.00 . A A . 241 ASP CG   1 1 
       19 10570 1 1 22 ASP H    H  12.836   9.990  0.643 1.00 . A A . 241 ASP H    1 1 
       19 10571 1 1 22 ASP HA   H  10.694  11.760 -0.402 1.00 . A A . 241 ASP HA   1 1 
       19 10572 1 1 22 ASP HB2  H  11.040   9.336 -1.241 1.00 . A A . 241 ASP HB2  1 1 
       19 10573 1 1 22 ASP HB3  H  10.200   8.868  0.237 1.00 . A A . 241 ASP HB3  1 1 
       19 10574 1 1 22 ASP N    N  12.362  10.866  0.441 1.00 . A A . 241 ASP N    1 1 
       19 10575 1 1 22 ASP O    O   9.659  12.247  1.804 1.00 . A A . 241 ASP O    1 1 
       19 10576 1 1 22 ASP OD1  O   7.951   9.894 -0.466 1.00 . A A . 241 ASP OD1  1 1 
       19 10577 1 1 22 ASP OD2  O   9.010  10.360 -2.323 1.00 . A A . 241 ASP OD2  1 1 
       19 10578 1 1 23 GLY C    C   8.971   8.878  4.073 1.00 . A A . 242 GLY C    1 1 
       19 10579 1 1 23 GLY CA   C   9.599  10.242  3.793 1.00 . A A . 242 GLY CA   1 1 
       19 10580 1 1 23 GLY H    H  10.908   9.425  2.330 1.00 . A A . 242 GLY H    1 1 
       19 10581 1 1 23 GLY HA2  H  10.270  10.465  4.619 1.00 . A A . 242 GLY HA2  1 1 
       19 10582 1 1 23 GLY HA3  H   8.812  10.996  3.759 1.00 . A A . 242 GLY HA3  1 1 
       19 10583 1 1 23 GLY N    N  10.355  10.254  2.545 1.00 . A A . 242 GLY N    1 1 
       19 10584 1 1 23 GLY O    O   9.454   7.849  3.599 1.00 . A A . 242 GLY O    1 1 
       19 10585 1 1 24 GLU C    C   6.619   7.003  4.013 1.00 . A A . 243 GLU C    1 1 
       19 10586 1 1 24 GLU CA   C   7.185   7.671  5.262 1.00 . A A . 243 GLU CA   1 1 
       19 10587 1 1 24 GLU CB   C   6.070   7.989  6.273 1.00 . A A . 243 GLU CB   1 1 
       19 10588 1 1 24 GLU CD   C   5.152   7.409  8.564 1.00 . A A . 243 GLU CD   1 1 
       19 10589 1 1 24 GLU CG   C   6.274   7.180  7.551 1.00 . A A . 243 GLU CG   1 1 
       19 10590 1 1 24 GLU H    H   7.631   9.716  5.362 1.00 . A A . 243 GLU H    1 1 
       19 10591 1 1 24 GLU HA   H   7.894   6.988  5.726 1.00 . A A . 243 GLU HA   1 1 
       19 10592 1 1 24 GLU HB2  H   6.056   9.054  6.514 1.00 . A A . 243 GLU HB2  1 1 
       19 10593 1 1 24 GLU HB3  H   5.107   7.716  5.851 1.00 . A A . 243 GLU HB3  1 1 
       19 10594 1 1 24 GLU HG2  H   6.337   6.117  7.311 1.00 . A A . 243 GLU HG2  1 1 
       19 10595 1 1 24 GLU HG3  H   7.224   7.494  7.989 1.00 . A A . 243 GLU HG3  1 1 
       19 10596 1 1 24 GLU N    N   7.926   8.865  4.905 1.00 . A A . 243 GLU N    1 1 
       19 10597 1 1 24 GLU O    O   5.664   7.486  3.399 1.00 . A A . 243 GLU O    1 1 
       19 10598 1 1 24 GLU OE1  O   5.306   8.347  9.383 1.00 . A A . 243 GLU OE1  1 1 
       19 10599 1 1 24 GLU OE2  O   4.183   6.614  8.590 1.00 . A A . 243 GLU OE2  1 1 
       19 10600 1 1 25 TRP C    C   5.214   4.562  3.138 1.00 . A A . 244 TRP C    1 1 
       19 10601 1 1 25 TRP CA   C   6.615   4.968  2.679 1.00 . A A . 244 TRP CA   1 1 
       19 10602 1 1 25 TRP CB   C   7.491   3.723  2.546 1.00 . A A . 244 TRP CB   1 1 
       19 10603 1 1 25 TRP CD1  C   7.160   3.065  0.126 1.00 . A A . 244 TRP CD1  1 1 
       19 10604 1 1 25 TRP CD2  C   6.501   1.469  1.559 1.00 . A A . 244 TRP CD2  1 1 
       19 10605 1 1 25 TRP CE2  C   6.257   0.971  0.249 1.00 . A A . 244 TRP CE2  1 1 
       19 10606 1 1 25 TRP CE3  C   6.203   0.622  2.643 1.00 . A A . 244 TRP CE3  1 1 
       19 10607 1 1 25 TRP CG   C   7.079   2.800  1.448 1.00 . A A . 244 TRP CG   1 1 
       19 10608 1 1 25 TRP CH2  C   5.504  -1.148  1.122 1.00 . A A . 244 TRP CH2  1 1 
       19 10609 1 1 25 TRP CZ2  C   5.759  -0.318  0.021 1.00 . A A . 244 TRP CZ2  1 1 
       19 10610 1 1 25 TRP CZ3  C   5.735  -0.684  2.429 1.00 . A A . 244 TRP CZ3  1 1 
       19 10611 1 1 25 TRP H    H   8.023   5.595  4.166 1.00 . A A . 244 TRP H    1 1 
       19 10612 1 1 25 TRP HA   H   6.560   5.485  1.720 1.00 . A A . 244 TRP HA   1 1 
       19 10613 1 1 25 TRP HB2  H   8.521   4.010  2.374 1.00 . A A . 244 TRP HB2  1 1 
       19 10614 1 1 25 TRP HB3  H   7.459   3.178  3.490 1.00 . A A . 244 TRP HB3  1 1 
       19 10615 1 1 25 TRP HD1  H   7.556   3.977 -0.307 1.00 . A A . 244 TRP HD1  1 1 
       19 10616 1 1 25 TRP HE1  H   6.594   1.979 -1.595 1.00 . A A . 244 TRP HE1  1 1 
       19 10617 1 1 25 TRP HE3  H   6.390   0.977  3.642 1.00 . A A . 244 TRP HE3  1 1 
       19 10618 1 1 25 TRP HH2  H   5.165  -2.154  0.956 1.00 . A A . 244 TRP HH2  1 1 
       19 10619 1 1 25 TRP HZ2  H   5.619  -0.676 -0.989 1.00 . A A . 244 TRP HZ2  1 1 
       19 10620 1 1 25 TRP HZ3  H   5.623  -1.342  3.276 1.00 . A A . 244 TRP HZ3  1 1 
       19 10621 1 1 25 TRP N    N   7.195   5.860  3.662 1.00 . A A . 244 TRP N    1 1 
       19 10622 1 1 25 TRP NE1  N   6.659   1.991 -0.581 1.00 . A A . 244 TRP NE1  1 1 
       19 10623 1 1 25 TRP O    O   4.980   4.379  4.336 1.00 . A A . 244 TRP O    1 1 
       19 10624 1 1 26 GLU C    C   2.962   2.428  1.480 1.00 . A A . 245 GLU C    1 1 
       19 10625 1 1 26 GLU CA   C   3.073   3.594  2.465 1.00 . A A . 245 GLU CA   1 1 
       19 10626 1 1 26 GLU CB   C   1.853   4.532  2.446 1.00 . A A . 245 GLU CB   1 1 
       19 10627 1 1 26 GLU CD   C   0.075   5.733  1.052 1.00 . A A . 245 GLU CD   1 1 
       19 10628 1 1 26 GLU CG   C   1.421   5.001  1.057 1.00 . A A . 245 GLU CG   1 1 
       19 10629 1 1 26 GLU H    H   4.588   4.306  1.215 1.00 . A A . 245 GLU H    1 1 
       19 10630 1 1 26 GLU HA   H   3.142   3.194  3.473 1.00 . A A . 245 GLU HA   1 1 
       19 10631 1 1 26 GLU HB2  H   1.019   4.010  2.906 1.00 . A A . 245 GLU HB2  1 1 
       19 10632 1 1 26 GLU HB3  H   2.064   5.397  3.067 1.00 . A A . 245 GLU HB3  1 1 
       19 10633 1 1 26 GLU HG2  H   2.202   5.640  0.646 1.00 . A A . 245 GLU HG2  1 1 
       19 10634 1 1 26 GLU HG3  H   1.308   4.122  0.425 1.00 . A A . 245 GLU HG3  1 1 
       19 10635 1 1 26 GLU N    N   4.314   4.301  2.191 1.00 . A A . 245 GLU N    1 1 
       19 10636 1 1 26 GLU O    O   3.394   2.568  0.335 1.00 . A A . 245 GLU O    1 1 
       19 10637 1 1 26 GLU OE1  O  -0.980   5.049  1.074 1.00 . A A . 245 GLU OE1  1 1 
       19 10638 1 1 26 GLU OE2  O   0.030   6.966  0.849 1.00 . A A . 245 GLU OE2  1 1 
       19 10639 1 1 27 PRO C    C   1.004   0.381  0.085 1.00 . A A . 246 PRO C    1 1 
       19 10640 1 1 27 PRO CA   C   2.196   0.141  1.021 1.00 . A A . 246 PRO CA   1 1 
       19 10641 1 1 27 PRO CB   C   1.943  -1.044  1.956 1.00 . A A . 246 PRO CB   1 1 
       19 10642 1 1 27 PRO CD   C   1.875   1.026  3.217 1.00 . A A . 246 PRO CD   1 1 
       19 10643 1 1 27 PRO CG   C   1.350  -0.408  3.211 1.00 . A A . 246 PRO CG   1 1 
       19 10644 1 1 27 PRO HA   H   3.096  -0.035  0.432 1.00 . A A . 246 PRO HA   1 1 
       19 10645 1 1 27 PRO HB2  H   1.254  -1.776  1.535 1.00 . A A . 246 PRO HB2  1 1 
       19 10646 1 1 27 PRO HB3  H   2.895  -1.522  2.175 1.00 . A A . 246 PRO HB3  1 1 
       19 10647 1 1 27 PRO HD2  H   1.072   1.731  3.415 1.00 . A A . 246 PRO HD2  1 1 
       19 10648 1 1 27 PRO HD3  H   2.663   1.139  3.955 1.00 . A A . 246 PRO HD3  1 1 
       19 10649 1 1 27 PRO HG2  H   0.265  -0.395  3.130 1.00 . A A . 246 PRO HG2  1 1 
       19 10650 1 1 27 PRO HG3  H   1.658  -0.944  4.107 1.00 . A A . 246 PRO HG3  1 1 
       19 10651 1 1 27 PRO N    N   2.403   1.282  1.897 1.00 . A A . 246 PRO N    1 1 
       19 10652 1 1 27 PRO O    O   0.192   1.278  0.340 1.00 . A A . 246 PRO O    1 1 
       19 10653 1 1 28 PRO C    C  -1.543  -1.081 -1.003 1.00 . A A . 247 PRO C    1 1 
       19 10654 1 1 28 PRO CA   C  -0.351  -0.482 -1.771 1.00 . A A . 247 PRO CA   1 1 
       19 10655 1 1 28 PRO CB   C   0.021  -1.310 -3.005 1.00 . A A . 247 PRO CB   1 1 
       19 10656 1 1 28 PRO CD   C   1.759  -1.518 -1.318 1.00 . A A . 247 PRO CD   1 1 
       19 10657 1 1 28 PRO CG   C   1.284  -2.093 -2.648 1.00 . A A . 247 PRO CG   1 1 
       19 10658 1 1 28 PRO HA   H  -0.605   0.532 -2.082 1.00 . A A . 247 PRO HA   1 1 
       19 10659 1 1 28 PRO HB2  H  -0.783  -1.984 -3.288 1.00 . A A . 247 PRO HB2  1 1 
       19 10660 1 1 28 PRO HB3  H   0.232  -0.644 -3.836 1.00 . A A . 247 PRO HB3  1 1 
       19 10661 1 1 28 PRO HD2  H   1.698  -2.298 -0.565 1.00 . A A . 247 PRO HD2  1 1 
       19 10662 1 1 28 PRO HD3  H   2.787  -1.161 -1.385 1.00 . A A . 247 PRO HD3  1 1 
       19 10663 1 1 28 PRO HG2  H   1.050  -3.150 -2.534 1.00 . A A . 247 PRO HG2  1 1 
       19 10664 1 1 28 PRO HG3  H   2.043  -1.962 -3.420 1.00 . A A . 247 PRO HG3  1 1 
       19 10665 1 1 28 PRO N    N   0.850  -0.441 -0.961 1.00 . A A . 247 PRO N    1 1 
       19 10666 1 1 28 PRO O    O  -1.519  -1.281  0.222 1.00 . A A . 247 PRO O    1 1 
       19 10667 1 1 29 VAL C    C  -4.096  -3.171 -2.285 1.00 . A A . 248 VAL C    1 1 
       19 10668 1 1 29 VAL CA   C  -3.809  -2.026 -1.324 1.00 . A A . 248 VAL CA   1 1 
       19 10669 1 1 29 VAL CB   C  -4.955  -1.015 -1.301 1.00 . A A . 248 VAL CB   1 1 
       19 10670 1 1 29 VAL CG1  C  -4.745   0.041 -0.210 1.00 . A A . 248 VAL CG1  1 1 
       19 10671 1 1 29 VAL CG2  C  -5.216  -0.299 -2.639 1.00 . A A . 248 VAL CG2  1 1 
       19 10672 1 1 29 VAL H    H  -2.660  -1.125 -2.725 1.00 . A A . 248 VAL H    1 1 
       19 10673 1 1 29 VAL HA   H  -3.673  -2.473 -0.340 1.00 . A A . 248 VAL HA   1 1 
       19 10674 1 1 29 VAL HB   H  -5.825  -1.608 -1.084 1.00 . A A . 248 VAL HB   1 1 
       19 10675 1 1 29 VAL HG11 H  -5.607   0.707 -0.174 1.00 . A A . 248 VAL HG11 1 1 
       19 10676 1 1 29 VAL HG12 H  -4.635  -0.447  0.757 1.00 . A A . 248 VAL HG12 1 1 
       19 10677 1 1 29 VAL HG13 H  -3.839   0.614 -0.432 1.00 . A A . 248 VAL HG13 1 1 
       19 10678 1 1 29 VAL HG21 H  -6.149   0.258 -2.574 1.00 . A A . 248 VAL HG21 1 1 
       19 10679 1 1 29 VAL HG22 H  -4.409   0.399 -2.860 1.00 . A A . 248 VAL HG22 1 1 
       19 10680 1 1 29 VAL HG23 H  -5.295  -1.018 -3.455 1.00 . A A . 248 VAL HG23 1 1 
       19 10681 1 1 29 VAL N    N  -2.621  -1.335 -1.739 1.00 . A A . 248 VAL N    1 1 
       19 10682 1 1 29 VAL O    O  -3.369  -3.396 -3.250 1.00 . A A . 248 VAL O    1 1 
       19 10683 1 1 30 ILE C    C  -7.191  -4.817 -2.849 1.00 . A A . 249 ILE C    1 1 
       19 10684 1 1 30 ILE CA   C  -5.673  -4.994 -2.814 1.00 . A A . 249 ILE CA   1 1 
       19 10685 1 1 30 ILE CB   C  -5.176  -6.327 -2.207 1.00 . A A . 249 ILE CB   1 1 
       19 10686 1 1 30 ILE CD1  C  -6.662  -7.920 -0.890 1.00 . A A . 249 ILE CD1  1 1 
       19 10687 1 1 30 ILE CG1  C  -5.780  -6.669 -0.825 1.00 . A A . 249 ILE CG1  1 1 
       19 10688 1 1 30 ILE CG2  C  -3.643  -6.298 -2.059 1.00 . A A . 249 ILE CG2  1 1 
       19 10689 1 1 30 ILE H    H  -5.740  -3.687 -1.208 1.00 . A A . 249 ILE H    1 1 
       19 10690 1 1 30 ILE HA   H  -5.279  -4.906 -3.828 1.00 . A A . 249 ILE HA   1 1 
       19 10691 1 1 30 ILE HB   H  -5.420  -7.117 -2.917 1.00 . A A . 249 ILE HB   1 1 
       19 10692 1 1 30 ILE HD11 H  -7.504  -7.738 -1.557 1.00 . A A . 249 ILE HD11 1 1 
       19 10693 1 1 30 ILE HD12 H  -6.079  -8.758 -1.265 1.00 . A A . 249 ILE HD12 1 1 
       19 10694 1 1 30 ILE HD13 H  -7.037  -8.162  0.104 1.00 . A A . 249 ILE HD13 1 1 
       19 10695 1 1 30 ILE HG12 H  -4.988  -6.811 -0.087 1.00 . A A . 249 ILE HG12 1 1 
       19 10696 1 1 30 ILE HG13 H  -6.377  -5.842 -0.459 1.00 . A A . 249 ILE HG13 1 1 
       19 10697 1 1 30 ILE HG21 H  -3.273  -7.271 -1.743 1.00 . A A . 249 ILE HG21 1 1 
       19 10698 1 1 30 ILE HG22 H  -3.181  -6.033 -3.010 1.00 . A A . 249 ILE HG22 1 1 
       19 10699 1 1 30 ILE HG23 H  -3.364  -5.546 -1.313 1.00 . A A . 249 ILE HG23 1 1 
       19 10700 1 1 30 ILE N    N  -5.174  -3.895 -2.026 1.00 . A A . 249 ILE N    1 1 
       19 10701 1 1 30 ILE O    O  -7.798  -4.350 -1.876 1.00 . A A . 249 ILE O    1 1 
       19 10702 1 1 31 GLN C    C  -9.880  -5.940 -3.144 1.00 . A A . 250 GLN C    1 1 
       19 10703 1 1 31 GLN CA   C  -9.233  -5.010 -4.173 1.00 . A A . 250 GLN CA   1 1 
       19 10704 1 1 31 GLN CB   C  -9.576  -5.331 -5.637 1.00 . A A . 250 GLN CB   1 1 
       19 10705 1 1 31 GLN CD   C -10.364  -7.622 -6.375 1.00 . A A . 250 GLN CD   1 1 
       19 10706 1 1 31 GLN CG   C  -9.160  -6.718 -6.163 1.00 . A A . 250 GLN CG   1 1 
       19 10707 1 1 31 GLN H    H  -7.232  -5.436 -4.776 1.00 . A A . 250 GLN H    1 1 
       19 10708 1 1 31 GLN HA   H  -9.544  -3.985 -3.966 1.00 . A A . 250 GLN HA   1 1 
       19 10709 1 1 31 GLN HB2  H -10.648  -5.195 -5.778 1.00 . A A . 250 GLN HB2  1 1 
       19 10710 1 1 31 GLN HB3  H  -9.068  -4.588 -6.250 1.00 . A A . 250 GLN HB3  1 1 
       19 10711 1 1 31 GLN HE21 H -10.505  -7.915 -4.423 1.00 . A A . 250 GLN HE21 1 1 
       19 10712 1 1 31 GLN HE22 H -11.982  -8.044 -5.337 1.00 . A A . 250 GLN HE22 1 1 
       19 10713 1 1 31 GLN HG2  H  -8.667  -6.579 -7.121 1.00 . A A . 250 GLN HG2  1 1 
       19 10714 1 1 31 GLN HG3  H  -8.453  -7.202 -5.493 1.00 . A A . 250 GLN HG3  1 1 
       19 10715 1 1 31 GLN N    N  -7.792  -5.101 -4.000 1.00 . A A . 250 GLN N    1 1 
       19 10716 1 1 31 GLN NE2  N -10.961  -8.118 -5.309 1.00 . A A . 250 GLN NE2  1 1 
       19 10717 1 1 31 GLN O    O  -9.536  -7.122 -3.129 1.00 . A A . 250 GLN O    1 1 
       19 10718 1 1 31 GLN OE1  O -10.793  -7.862 -7.497 1.00 . A A . 250 GLN OE1  1 1 
       19 10719 1 1 32 ASN C    C -12.137  -7.417 -1.851 1.00 . A A . 251 ASN C    1 1 
       19 10720 1 1 32 ASN CA   C -11.326  -6.290 -1.202 1.00 . A A . 251 ASN CA   1 1 
       19 10721 1 1 32 ASN CB   C -12.228  -5.515 -0.232 1.00 . A A . 251 ASN CB   1 1 
       19 10722 1 1 32 ASN CG   C -12.873  -6.406  0.835 1.00 . A A . 251 ASN CG   1 1 
       19 10723 1 1 32 ASN H    H -11.048  -4.482 -2.341 1.00 . A A . 251 ASN H    1 1 
       19 10724 1 1 32 ASN HA   H -10.495  -6.693 -0.624 1.00 . A A . 251 ASN HA   1 1 
       19 10725 1 1 32 ASN HB2  H -11.657  -4.736  0.258 1.00 . A A . 251 ASN HB2  1 1 
       19 10726 1 1 32 ASN HB3  H -13.005  -5.051 -0.820 1.00 . A A . 251 ASN HB3  1 1 
       19 10727 1 1 32 ASN HD21 H -13.920  -4.863  1.687 1.00 . A A . 251 ASN HD21 1 1 
       19 10728 1 1 32 ASN HD22 H -14.004  -6.437  2.464 1.00 . A A . 251 ASN HD22 1 1 
       19 10729 1 1 32 ASN N    N -10.760  -5.446 -2.260 1.00 . A A . 251 ASN N    1 1 
       19 10730 1 1 32 ASN ND2  N -13.658  -5.848  1.732 1.00 . A A . 251 ASN ND2  1 1 
       19 10731 1 1 32 ASN O    O -13.222  -7.148 -2.365 1.00 . A A . 251 ASN O    1 1 
       19 10732 1 1 32 ASN OD1  O -12.696  -7.616  0.886 1.00 . A A . 251 ASN OD1  1 1 
       19 10733 1 1 33 PRO C    C -13.700 -10.111 -1.912 1.00 . A A . 252 PRO C    1 1 
       19 10734 1 1 33 PRO CA   C -12.326  -9.777 -2.496 1.00 . A A . 252 PRO CA   1 1 
       19 10735 1 1 33 PRO CB   C -11.338 -10.933 -2.347 1.00 . A A . 252 PRO CB   1 1 
       19 10736 1 1 33 PRO CD   C -10.570  -9.147 -0.989 1.00 . A A . 252 PRO CD   1 1 
       19 10737 1 1 33 PRO CG   C -10.672 -10.664 -1.000 1.00 . A A . 252 PRO CG   1 1 
       19 10738 1 1 33 PRO HA   H -12.452  -9.534 -3.551 1.00 . A A . 252 PRO HA   1 1 
       19 10739 1 1 33 PRO HB2  H -11.827 -11.908 -2.386 1.00 . A A . 252 PRO HB2  1 1 
       19 10740 1 1 33 PRO HB3  H -10.575 -10.841 -3.118 1.00 . A A . 252 PRO HB3  1 1 
       19 10741 1 1 33 PRO HD2  H -10.658  -8.757  0.025 1.00 . A A . 252 PRO HD2  1 1 
       19 10742 1 1 33 PRO HD3  H  -9.620  -8.847 -1.430 1.00 . A A . 252 PRO HD3  1 1 
       19 10743 1 1 33 PRO HG2  H -11.322 -10.992 -0.191 1.00 . A A . 252 PRO HG2  1 1 
       19 10744 1 1 33 PRO HG3  H  -9.689 -11.129 -0.931 1.00 . A A . 252 PRO HG3  1 1 
       19 10745 1 1 33 PRO N    N -11.680  -8.676 -1.801 1.00 . A A . 252 PRO N    1 1 
       19 10746 1 1 33 PRO O    O -14.460 -10.858 -2.533 1.00 . A A . 252 PRO O    1 1 
       19 10747 1 1 34 GLU C    C -16.204  -8.564 -0.100 1.00 . A A . 253 GLU C    1 1 
       19 10748 1 1 34 GLU CA   C -15.305  -9.812 -0.049 1.00 . A A . 253 GLU CA   1 1 
       19 10749 1 1 34 GLU CB   C -15.038 -10.277  1.390 1.00 . A A . 253 GLU CB   1 1 
       19 10750 1 1 34 GLU CD   C -14.158 -12.101  2.912 1.00 . A A . 253 GLU CD   1 1 
       19 10751 1 1 34 GLU CG   C -14.179 -11.548  1.486 1.00 . A A . 253 GLU CG   1 1 
       19 10752 1 1 34 GLU H    H -13.381  -8.977 -0.261 1.00 . A A . 253 GLU H    1 1 
       19 10753 1 1 34 GLU HA   H -15.849 -10.612 -0.552 1.00 . A A . 253 GLU HA   1 1 
       19 10754 1 1 34 GLU HB2  H -14.561  -9.472  1.951 1.00 . A A . 253 GLU HB2  1 1 
       19 10755 1 1 34 GLU HB3  H -16.001 -10.500  1.840 1.00 . A A . 253 GLU HB3  1 1 
       19 10756 1 1 34 GLU HG2  H -14.589 -12.306  0.817 1.00 . A A . 253 GLU HG2  1 1 
       19 10757 1 1 34 GLU HG3  H -13.163 -11.326  1.165 1.00 . A A . 253 GLU HG3  1 1 
       19 10758 1 1 34 GLU N    N -14.040  -9.593 -0.730 1.00 . A A . 253 GLU N    1 1 
       19 10759 1 1 34 GLU O    O -17.373  -8.648  0.294 1.00 . A A . 253 GLU O    1 1 
       19 10760 1 1 34 GLU OE1  O -15.211 -12.574  3.392 1.00 . A A . 253 GLU OE1  1 1 
       19 10761 1 1 34 GLU OE2  O -13.087 -12.085  3.572 1.00 . A A . 253 GLU OE2  1 1 
       19 10762 1 1 35 TYR C    C -17.467  -6.741 -2.157 1.00 . A A . 254 TYR C    1 1 
       19 10763 1 1 35 TYR CA   C -16.586  -6.301 -0.983 1.00 . A A . 254 TYR CA   1 1 
       19 10764 1 1 35 TYR CB   C -15.727  -5.075 -1.318 1.00 . A A . 254 TYR CB   1 1 
       19 10765 1 1 35 TYR CD1  C -17.042  -2.989 -0.714 1.00 . A A . 254 TYR CD1  1 1 
       19 10766 1 1 35 TYR CD2  C -16.479  -3.384 -3.042 1.00 . A A . 254 TYR CD2  1 1 
       19 10767 1 1 35 TYR CE1  C -17.634  -1.763 -1.061 1.00 . A A . 254 TYR CE1  1 1 
       19 10768 1 1 35 TYR CE2  C -17.068  -2.161 -3.396 1.00 . A A . 254 TYR CE2  1 1 
       19 10769 1 1 35 TYR CG   C -16.463  -3.806 -1.702 1.00 . A A . 254 TYR CG   1 1 
       19 10770 1 1 35 TYR CZ   C -17.665  -1.352 -2.410 1.00 . A A . 254 TYR CZ   1 1 
       19 10771 1 1 35 TYR H    H -14.806  -7.446 -1.057 1.00 . A A . 254 TYR H    1 1 
       19 10772 1 1 35 TYR HA   H -17.214  -6.055 -0.121 1.00 . A A . 254 TYR HA   1 1 
       19 10773 1 1 35 TYR HB2  H -15.132  -4.838 -0.440 1.00 . A A . 254 TYR HB2  1 1 
       19 10774 1 1 35 TYR HB3  H -15.045  -5.337 -2.125 1.00 . A A . 254 TYR HB3  1 1 
       19 10775 1 1 35 TYR HD1  H -16.964  -3.281  0.321 1.00 . A A . 254 TYR HD1  1 1 
       19 10776 1 1 35 TYR HD2  H -16.014  -3.971 -3.818 1.00 . A A . 254 TYR HD2  1 1 
       19 10777 1 1 35 TYR HE1  H -18.021  -1.114 -0.291 1.00 . A A . 254 TYR HE1  1 1 
       19 10778 1 1 35 TYR HE2  H -17.059  -1.839 -4.428 1.00 . A A . 254 TYR HE2  1 1 
       19 10779 1 1 35 TYR HH   H -18.188   0.066 -3.681 1.00 . A A . 254 TYR HH   1 1 
       19 10780 1 1 35 TYR N    N -15.725  -7.428 -0.625 1.00 . A A . 254 TYR N    1 1 
       19 10781 1 1 35 TYR O    O -17.141  -7.699 -2.862 1.00 . A A . 254 TYR O    1 1 
       19 10782 1 1 35 TYR OH   O -18.285  -0.185 -2.738 1.00 . A A . 254 TYR OH   1 1 
       19 10783 1 1 36 LYS C    C -20.235  -5.264 -4.008 1.00 . A A . 255 LYS C    1 1 
       19 10784 1 1 36 LYS CA   C -19.619  -6.492 -3.334 1.00 . A A . 255 LYS CA   1 1 
       19 10785 1 1 36 LYS CB   C -20.642  -7.423 -2.651 1.00 . A A . 255 LYS CB   1 1 
       19 10786 1 1 36 LYS CD   C -21.687  -9.661 -3.333 1.00 . A A . 255 LYS CD   1 1 
       19 10787 1 1 36 LYS CE   C -22.710 -10.318 -4.274 1.00 . A A . 255 LYS CE   1 1 
       19 10788 1 1 36 LYS CG   C -21.564  -8.162 -3.646 1.00 . A A . 255 LYS CG   1 1 
       19 10789 1 1 36 LYS H    H -18.866  -5.341 -1.718 1.00 . A A . 255 LYS H    1 1 
       19 10790 1 1 36 LYS HA   H -19.133  -7.076 -4.121 1.00 . A A . 255 LYS HA   1 1 
       19 10791 1 1 36 LYS HB2  H -20.083  -8.153 -2.064 1.00 . A A . 255 LYS HB2  1 1 
       19 10792 1 1 36 LYS HB3  H -21.254  -6.850 -1.954 1.00 . A A . 255 LYS HB3  1 1 
       19 10793 1 1 36 LYS HD2  H -20.702 -10.111 -3.479 1.00 . A A . 255 LYS HD2  1 1 
       19 10794 1 1 36 LYS HD3  H -22.002  -9.797 -2.296 1.00 . A A . 255 LYS HD3  1 1 
       19 10795 1 1 36 LYS HE2  H -23.698  -9.902 -4.076 1.00 . A A . 255 LYS HE2  1 1 
       19 10796 1 1 36 LYS HE3  H -22.434 -10.078 -5.303 1.00 . A A . 255 LYS HE3  1 1 
       19 10797 1 1 36 LYS HG2  H -22.552  -7.699 -3.609 1.00 . A A . 255 LYS HG2  1 1 
       19 10798 1 1 36 LYS HG3  H -21.173  -8.061 -4.661 1.00 . A A . 255 LYS HG3  1 1 
       19 10799 1 1 36 LYS HZ1  H -23.356 -12.226 -4.823 1.00 . A A . 255 LYS HZ1  1 1 
       19 10800 1 1 36 LYS HZ2  H -21.836 -12.182 -4.290 1.00 . A A . 255 LYS HZ2  1 1 
       19 10801 1 1 36 LYS HZ3  H -23.051 -12.089 -3.203 1.00 . A A . 255 LYS HZ3  1 1 
       19 10802 1 1 36 LYS N    N -18.616  -6.096 -2.346 1.00 . A A . 255 LYS N    1 1 
       19 10803 1 1 36 LYS NZ   N -22.756 -11.789 -4.129 1.00 . A A . 255 LYS NZ   1 1 
       19 10804 1 1 36 LYS O    O -21.414  -5.291 -4.361 1.00 . A A . 255 LYS O    1 1 
       19 10805 1 1 37 GLY C    C -18.982  -3.506 -6.279 1.00 . A A . 256 GLY C    1 1 
       19 10806 1 1 37 GLY CA   C -19.793  -3.111 -5.072 1.00 . A A . 256 GLY CA   1 1 
       19 10807 1 1 37 GLY H    H -18.523  -4.200 -3.874 1.00 . A A . 256 GLY H    1 1 
       19 10808 1 1 37 GLY HA2  H -20.851  -3.047 -5.313 1.00 . A A . 256 GLY HA2  1 1 
       19 10809 1 1 37 GLY HA3  H -19.450  -2.142 -4.713 1.00 . A A . 256 GLY HA3  1 1 
       19 10810 1 1 37 GLY N    N -19.506  -4.157 -4.107 1.00 . A A . 256 GLY N    1 1 
       19 10811 1 1 37 GLY O    O -19.565  -3.850 -7.332 1.00 . A A . 256 GLY O    1 1 
       20 10812 1 1  1 GLY C    C -17.060  -1.946  6.330 1.00 . A A . 220 GLY C    1 1 
       20 10813 1 1  1 GLY CA   C -18.367  -1.906  7.082 1.00 . A A . 220 GLY CA   1 1 
       20 10814 1 1  1 GLY HA2  H -18.962  -2.790  6.863 1.00 . A A . 220 GLY HA2  1 1 
       20 10815 1 1  1 GLY HA3  H -18.925  -1.026  6.768 1.00 . A A . 220 GLY HA3  1 1 
       20 10816 1 1  1 GLY N    N -18.108  -1.832  8.526 1.00 . A A . 220 GLY N    1 1 
       20 10817 1 1  1 GLY O    O -16.279  -0.996  6.398 1.00 . A A . 220 GLY O    1 1 
       20 10818 1 1  2 LYS C    C -15.362  -2.233  3.823 1.00 . A A . 221 LYS C    1 1 
       20 10819 1 1  2 LYS CA   C -15.531  -3.259  4.954 1.00 . A A . 221 LYS CA   1 1 
       20 10820 1 1  2 LYS CB   C -15.461  -4.686  4.409 1.00 . A A . 221 LYS CB   1 1 
       20 10821 1 1  2 LYS CD   C -15.141  -6.994  5.422 1.00 . A A . 221 LYS CD   1 1 
       20 10822 1 1  2 LYS CE   C -16.180  -7.025  6.550 1.00 . A A . 221 LYS CE   1 1 
       20 10823 1 1  2 LYS CG   C -14.564  -5.589  5.264 1.00 . A A . 221 LYS CG   1 1 
       20 10824 1 1  2 LYS H    H -17.532  -3.733  5.527 1.00 . A A . 221 LYS H    1 1 
       20 10825 1 1  2 LYS HA   H -14.751  -3.116  5.699 1.00 . A A . 221 LYS HA   1 1 
       20 10826 1 1  2 LYS HB2  H -16.460  -5.110  4.325 1.00 . A A . 221 LYS HB2  1 1 
       20 10827 1 1  2 LYS HB3  H -15.043  -4.647  3.406 1.00 . A A . 221 LYS HB3  1 1 
       20 10828 1 1  2 LYS HD2  H -15.576  -7.323  4.479 1.00 . A A . 221 LYS HD2  1 1 
       20 10829 1 1  2 LYS HD3  H -14.325  -7.664  5.674 1.00 . A A . 221 LYS HD3  1 1 
       20 10830 1 1  2 LYS HE2  H -15.722  -6.635  7.463 1.00 . A A . 221 LYS HE2  1 1 
       20 10831 1 1  2 LYS HE3  H -17.019  -6.386  6.275 1.00 . A A . 221 LYS HE3  1 1 
       20 10832 1 1  2 LYS HG2  H -13.601  -5.657  4.762 1.00 . A A . 221 LYS HG2  1 1 
       20 10833 1 1  2 LYS HG3  H -14.406  -5.165  6.256 1.00 . A A . 221 LYS HG3  1 1 
       20 10834 1 1  2 LYS HZ1  H -15.930  -9.036  7.032 1.00 . A A . 221 LYS HZ1  1 1 
       20 10835 1 1  2 LYS HZ2  H -17.362  -8.422  7.561 1.00 . A A . 221 LYS HZ2  1 1 
       20 10836 1 1  2 LYS HZ3  H -17.140  -8.798  5.997 1.00 . A A . 221 LYS HZ3  1 1 
       20 10837 1 1  2 LYS N    N -16.789  -3.057  5.649 1.00 . A A . 221 LYS N    1 1 
       20 10838 1 1  2 LYS NZ   N -16.678  -8.388  6.810 1.00 . A A . 221 LYS NZ   1 1 
       20 10839 1 1  2 LYS O    O -16.332  -1.996  3.104 1.00 . A A . 221 LYS O    1 1 
       20 10840 1 1  3 PRO C    C -13.751  -1.179  1.265 1.00 . A A . 222 PRO C    1 1 
       20 10841 1 1  3 PRO CA   C -13.833  -0.648  2.683 1.00 . A A . 222 PRO CA   1 1 
       20 10842 1 1  3 PRO CB   C -12.480  -0.077  3.098 1.00 . A A . 222 PRO CB   1 1 
       20 10843 1 1  3 PRO CD   C -12.978  -2.019  4.443 1.00 . A A . 222 PRO CD   1 1 
       20 10844 1 1  3 PRO CG   C -11.824  -1.194  3.904 1.00 . A A . 222 PRO CG   1 1 
       20 10845 1 1  3 PRO HA   H -14.594   0.134  2.722 1.00 . A A . 222 PRO HA   1 1 
       20 10846 1 1  3 PRO HB2  H -11.843   0.207  2.258 1.00 . A A . 222 PRO HB2  1 1 
       20 10847 1 1  3 PRO HB3  H -12.680   0.795  3.702 1.00 . A A . 222 PRO HB3  1 1 
       20 10848 1 1  3 PRO HD2  H -12.745  -3.083  4.363 1.00 . A A . 222 PRO HD2  1 1 
       20 10849 1 1  3 PRO HD3  H -13.175  -1.761  5.480 1.00 . A A . 222 PRO HD3  1 1 
       20 10850 1 1  3 PRO HG2  H -11.229  -1.828  3.249 1.00 . A A . 222 PRO HG2  1 1 
       20 10851 1 1  3 PRO HG3  H -11.224  -0.801  4.720 1.00 . A A . 222 PRO HG3  1 1 
       20 10852 1 1  3 PRO N    N -14.147  -1.687  3.652 1.00 . A A . 222 PRO N    1 1 
       20 10853 1 1  3 PRO O    O -13.886  -2.373  1.011 1.00 . A A . 222 PRO O    1 1 
       20 10854 1 1  4 GLU C    C -12.111  -1.292 -1.446 1.00 . A A . 223 GLU C    1 1 
       20 10855 1 1  4 GLU CA   C -13.411  -0.549 -1.076 1.00 . A A . 223 GLU CA   1 1 
       20 10856 1 1  4 GLU CB   C -13.609   0.787 -1.806 1.00 . A A . 223 GLU CB   1 1 
       20 10857 1 1  4 GLU CD   C -12.967   2.688 -0.167 1.00 . A A . 223 GLU CD   1 1 
       20 10858 1 1  4 GLU CG   C -12.615   1.887 -1.420 1.00 . A A . 223 GLU CG   1 1 
       20 10859 1 1  4 GLU H    H -13.227   0.674  0.613 1.00 . A A . 223 GLU H    1 1 
       20 10860 1 1  4 GLU HA   H -14.241  -1.200 -1.351 1.00 . A A . 223 GLU HA   1 1 
       20 10861 1 1  4 GLU HB2  H -13.489   0.585 -2.856 1.00 . A A . 223 GLU HB2  1 1 
       20 10862 1 1  4 GLU HB3  H -14.624   1.144 -1.642 1.00 . A A . 223 GLU HB3  1 1 
       20 10863 1 1  4 GLU HG2  H -11.691   1.375 -1.206 1.00 . A A . 223 GLU HG2  1 1 
       20 10864 1 1  4 GLU HG3  H -12.473   2.570 -2.256 1.00 . A A . 223 GLU HG3  1 1 
       20 10865 1 1  4 GLU N    N -13.478  -0.272  0.339 1.00 . A A . 223 GLU N    1 1 
       20 10866 1 1  4 GLU O    O -12.140  -2.161 -2.313 1.00 . A A . 223 GLU O    1 1 
       20 10867 1 1  4 GLU OE1  O -13.954   3.461 -0.176 1.00 . A A . 223 GLU OE1  1 1 
       20 10868 1 1  4 GLU OE2  O -12.237   2.518  0.835 1.00 . A A . 223 GLU OE2  1 1 
       20 10869 1 1  5 HIS C    C  -9.223  -2.186  0.472 1.00 . A A . 224 HIS C    1 1 
       20 10870 1 1  5 HIS CA   C  -9.720  -1.736 -0.899 1.00 . A A . 224 HIS CA   1 1 
       20 10871 1 1  5 HIS CB   C  -8.639  -0.833 -1.526 1.00 . A A . 224 HIS CB   1 1 
       20 10872 1 1  5 HIS CD2  C  -9.208  -0.045 -3.903 1.00 . A A . 224 HIS CD2  1 1 
       20 10873 1 1  5 HIS CE1  C  -9.708   2.067 -3.474 1.00 . A A . 224 HIS CE1  1 1 
       20 10874 1 1  5 HIS CG   C  -9.086   0.165 -2.558 1.00 . A A . 224 HIS CG   1 1 
       20 10875 1 1  5 HIS H    H -11.043  -0.382  0.015 1.00 . A A . 224 HIS H    1 1 
       20 10876 1 1  5 HIS HA   H  -9.857  -2.602 -1.544 1.00 . A A . 224 HIS HA   1 1 
       20 10877 1 1  5 HIS HB2  H  -8.145  -0.266 -0.736 1.00 . A A . 224 HIS HB2  1 1 
       20 10878 1 1  5 HIS HB3  H  -7.881  -1.469 -1.982 1.00 . A A . 224 HIS HB3  1 1 
       20 10879 1 1  5 HIS HD1  H  -9.364   1.937 -1.406 1.00 . A A . 224 HIS HD1  1 1 
       20 10880 1 1  5 HIS HD2  H  -9.053  -0.988 -4.416 1.00 . A A . 224 HIS HD2  1 1 
       20 10881 1 1  5 HIS HE1  H -10.023   3.099 -3.593 1.00 . A A . 224 HIS HE1  1 1 
       20 10882 1 1  5 HIS N    N -11.001  -1.050 -0.735 1.00 . A A . 224 HIS N    1 1 
       20 10883 1 1  5 HIS ND1  N  -9.358   1.491 -2.316 1.00 . A A . 224 HIS ND1  1 1 
       20 10884 1 1  5 HIS NE2  N  -9.574   1.182 -4.476 1.00 . A A . 224 HIS NE2  1 1 
       20 10885 1 1  5 HIS O    O  -9.526  -1.544  1.485 1.00 . A A . 224 HIS O    1 1 
       20 10886 1 1  6 ILE C    C  -6.221  -3.554  1.504 1.00 . A A . 225 ILE C    1 1 
       20 10887 1 1  6 ILE CA   C  -7.725  -3.732  1.715 1.00 . A A . 225 ILE CA   1 1 
       20 10888 1 1  6 ILE CB   C  -8.215  -5.178  1.943 1.00 . A A . 225 ILE CB   1 1 
       20 10889 1 1  6 ILE CD1  C -10.200  -6.263  3.163 1.00 . A A . 225 ILE CD1  1 1 
       20 10890 1 1  6 ILE CG1  C  -9.641  -5.016  2.510 1.00 . A A . 225 ILE CG1  1 1 
       20 10891 1 1  6 ILE CG2  C  -7.325  -6.066  2.833 1.00 . A A . 225 ILE CG2  1 1 
       20 10892 1 1  6 ILE H    H  -8.064  -3.642 -0.361 1.00 . A A . 225 ILE H    1 1 
       20 10893 1 1  6 ILE HA   H  -8.017  -3.146  2.581 1.00 . A A . 225 ILE HA   1 1 
       20 10894 1 1  6 ILE HB   H  -8.279  -5.683  0.979 1.00 . A A . 225 ILE HB   1 1 
       20 10895 1 1  6 ILE HD11 H  -9.630  -6.443  4.072 1.00 . A A . 225 ILE HD11 1 1 
       20 10896 1 1  6 ILE HD12 H -11.236  -6.078  3.429 1.00 . A A . 225 ILE HD12 1 1 
       20 10897 1 1  6 ILE HD13 H -10.128  -7.105  2.478 1.00 . A A . 225 ILE HD13 1 1 
       20 10898 1 1  6 ILE HG12 H  -9.666  -4.234  3.268 1.00 . A A . 225 ILE HG12 1 1 
       20 10899 1 1  6 ILE HG13 H -10.301  -4.716  1.701 1.00 . A A . 225 ILE HG13 1 1 
       20 10900 1 1  6 ILE HG21 H  -7.370  -5.749  3.872 1.00 . A A . 225 ILE HG21 1 1 
       20 10901 1 1  6 ILE HG22 H  -7.655  -7.103  2.773 1.00 . A A . 225 ILE HG22 1 1 
       20 10902 1 1  6 ILE HG23 H  -6.296  -6.051  2.481 1.00 . A A . 225 ILE HG23 1 1 
       20 10903 1 1  6 ILE N    N  -8.381  -3.217  0.510 1.00 . A A . 225 ILE N    1 1 
       20 10904 1 1  6 ILE O    O  -5.795  -3.601  0.355 1.00 . A A . 225 ILE O    1 1 
       20 10905 1 1  7 PRO C    C  -3.300  -4.463  2.136 1.00 . A A . 226 PRO C    1 1 
       20 10906 1 1  7 PRO CA   C  -3.984  -3.115  2.333 1.00 . A A . 226 PRO CA   1 1 
       20 10907 1 1  7 PRO CB   C  -3.470  -2.395  3.564 1.00 . A A . 226 PRO CB   1 1 
       20 10908 1 1  7 PRO CD   C  -5.721  -3.248  3.959 1.00 . A A . 226 PRO CD   1 1 
       20 10909 1 1  7 PRO CG   C  -4.421  -2.858  4.672 1.00 . A A . 226 PRO CG   1 1 
       20 10910 1 1  7 PRO HA   H  -3.791  -2.490  1.470 1.00 . A A . 226 PRO HA   1 1 
       20 10911 1 1  7 PRO HB2  H  -2.422  -2.655  3.729 1.00 . A A . 226 PRO HB2  1 1 
       20 10912 1 1  7 PRO HB3  H  -3.578  -1.321  3.420 1.00 . A A . 226 PRO HB3  1 1 
       20 10913 1 1  7 PRO HD2  H  -6.015  -4.229  4.315 1.00 . A A . 226 PRO HD2  1 1 
       20 10914 1 1  7 PRO HD3  H  -6.531  -2.547  4.156 1.00 . A A . 226 PRO HD3  1 1 
       20 10915 1 1  7 PRO HG2  H  -4.005  -3.735  5.169 1.00 . A A . 226 PRO HG2  1 1 
       20 10916 1 1  7 PRO HG3  H  -4.602  -2.064  5.395 1.00 . A A . 226 PRO HG3  1 1 
       20 10917 1 1  7 PRO N    N  -5.407  -3.295  2.540 1.00 . A A . 226 PRO N    1 1 
       20 10918 1 1  7 PRO O    O  -3.838  -5.513  2.491 1.00 . A A . 226 PRO O    1 1 
       20 10919 1 1  8 ASP C    C  -0.467  -5.786  2.809 1.00 . A A . 227 ASP C    1 1 
       20 10920 1 1  8 ASP CA   C  -1.224  -5.597  1.488 1.00 . A A . 227 ASP CA   1 1 
       20 10921 1 1  8 ASP CB   C  -0.254  -5.465  0.302 1.00 . A A . 227 ASP CB   1 1 
       20 10922 1 1  8 ASP CG   C   0.618  -6.719  0.118 1.00 . A A . 227 ASP CG   1 1 
       20 10923 1 1  8 ASP H    H  -1.672  -3.490  1.500 1.00 . A A . 227 ASP H    1 1 
       20 10924 1 1  8 ASP HA   H  -1.853  -6.461  1.277 1.00 . A A . 227 ASP HA   1 1 
       20 10925 1 1  8 ASP HB2  H  -0.826  -5.316 -0.613 1.00 . A A . 227 ASP HB2  1 1 
       20 10926 1 1  8 ASP HB3  H   0.381  -4.592  0.455 1.00 . A A . 227 ASP HB3  1 1 
       20 10927 1 1  8 ASP N    N  -2.073  -4.415  1.631 1.00 . A A . 227 ASP N    1 1 
       20 10928 1 1  8 ASP O    O   0.362  -4.932  3.150 1.00 . A A . 227 ASP O    1 1 
       20 10929 1 1  8 ASP OD1  O   0.435  -7.701  0.873 1.00 . A A . 227 ASP OD1  1 1 
       20 10930 1 1  8 ASP OD2  O   1.512  -6.705 -0.762 1.00 . A A . 227 ASP OD2  1 1 
       20 10931 1 1  9 PRO C    C   1.359  -7.648  4.586 1.00 . A A . 228 PRO C    1 1 
       20 10932 1 1  9 PRO CA   C  -0.040  -7.081  4.854 1.00 . A A . 228 PRO CA   1 1 
       20 10933 1 1  9 PRO CB   C  -0.907  -8.084  5.615 1.00 . A A . 228 PRO CB   1 1 
       20 10934 1 1  9 PRO CD   C  -1.757  -7.863  3.388 1.00 . A A . 228 PRO CD   1 1 
       20 10935 1 1  9 PRO CG   C  -1.543  -8.897  4.491 1.00 . A A . 228 PRO CG   1 1 
       20 10936 1 1  9 PRO HA   H   0.061  -6.173  5.443 1.00 . A A . 228 PRO HA   1 1 
       20 10937 1 1  9 PRO HB2  H  -0.324  -8.708  6.292 1.00 . A A . 228 PRO HB2  1 1 
       20 10938 1 1  9 PRO HB3  H  -1.684  -7.552  6.164 1.00 . A A . 228 PRO HB3  1 1 
       20 10939 1 1  9 PRO HD2  H  -1.618  -8.329  2.415 1.00 . A A . 228 PRO HD2  1 1 
       20 10940 1 1  9 PRO HD3  H  -2.762  -7.449  3.456 1.00 . A A . 228 PRO HD3  1 1 
       20 10941 1 1  9 PRO HG2  H  -0.843  -9.660  4.150 1.00 . A A . 228 PRO HG2  1 1 
       20 10942 1 1  9 PRO HG3  H  -2.481  -9.349  4.805 1.00 . A A . 228 PRO HG3  1 1 
       20 10943 1 1  9 PRO N    N  -0.766  -6.819  3.619 1.00 . A A . 228 PRO N    1 1 
       20 10944 1 1  9 PRO O    O   2.203  -7.634  5.484 1.00 . A A . 228 PRO O    1 1 
       20 10945 1 1 10 ASP C    C   3.928  -7.837  2.499 1.00 . A A . 229 ASP C    1 1 
       20 10946 1 1 10 ASP CA   C   2.882  -8.824  3.039 1.00 . A A . 229 ASP CA   1 1 
       20 10947 1 1 10 ASP CB   C   2.584  -9.937  2.022 1.00 . A A . 229 ASP CB   1 1 
       20 10948 1 1 10 ASP CG   C   3.724 -10.948  1.916 1.00 . A A . 229 ASP CG   1 1 
       20 10949 1 1 10 ASP H    H   0.949  -8.103  2.626 1.00 . A A . 229 ASP H    1 1 
       20 10950 1 1 10 ASP HA   H   3.283  -9.295  3.934 1.00 . A A . 229 ASP HA   1 1 
       20 10951 1 1 10 ASP HB2  H   1.684 -10.475  2.329 1.00 . A A . 229 ASP HB2  1 1 
       20 10952 1 1 10 ASP HB3  H   2.402  -9.500  1.041 1.00 . A A . 229 ASP HB3  1 1 
       20 10953 1 1 10 ASP N    N   1.631  -8.155  3.384 1.00 . A A . 229 ASP N    1 1 
       20 10954 1 1 10 ASP O    O   5.106  -8.174  2.358 1.00 . A A . 229 ASP O    1 1 
       20 10955 1 1 10 ASP OD1  O   4.378 -11.256  2.938 1.00 . A A . 229 ASP OD1  1 1 
       20 10956 1 1 10 ASP OD2  O   3.917 -11.526  0.820 1.00 . A A . 229 ASP OD2  1 1 
       20 10957 1 1 11 ALA C    C   5.307  -4.954  2.718 1.00 . A A . 230 ALA C    1 1 
       20 10958 1 1 11 ALA CA   C   4.343  -5.538  1.683 1.00 . A A . 230 ALA CA   1 1 
       20 10959 1 1 11 ALA CB   C   3.459  -4.442  1.098 1.00 . A A . 230 ALA CB   1 1 
       20 10960 1 1 11 ALA H    H   2.538  -6.388  2.403 1.00 . A A . 230 ALA H    1 1 
       20 10961 1 1 11 ALA HA   H   4.924  -5.964  0.864 1.00 . A A . 230 ALA HA   1 1 
       20 10962 1 1 11 ALA HB1  H   2.889  -3.953  1.888 1.00 . A A . 230 ALA HB1  1 1 
       20 10963 1 1 11 ALA HB2  H   4.083  -3.716  0.580 1.00 . A A . 230 ALA HB2  1 1 
       20 10964 1 1 11 ALA HB3  H   2.770  -4.867  0.378 1.00 . A A . 230 ALA HB3  1 1 
       20 10965 1 1 11 ALA N    N   3.512  -6.593  2.237 1.00 . A A . 230 ALA N    1 1 
       20 10966 1 1 11 ALA O    O   4.922  -4.172  3.591 1.00 . A A . 230 ALA O    1 1 
       20 10967 1 1 12 LYS C    C   7.904  -3.238  2.399 1.00 . A A . 231 LYS C    1 1 
       20 10968 1 1 12 LYS CA   C   7.724  -4.582  3.116 1.00 . A A . 231 LYS CA   1 1 
       20 10969 1 1 12 LYS CB   C   8.988  -5.448  2.919 1.00 . A A . 231 LYS CB   1 1 
       20 10970 1 1 12 LYS CD   C   8.643  -7.276  1.061 1.00 . A A . 231 LYS CD   1 1 
       20 10971 1 1 12 LYS CE   C   9.341  -8.454  1.741 1.00 . A A . 231 LYS CE   1 1 
       20 10972 1 1 12 LYS CG   C   9.272  -5.933  1.473 1.00 . A A . 231 LYS CG   1 1 
       20 10973 1 1 12 LYS H    H   6.771  -5.922  1.798 1.00 . A A . 231 LYS H    1 1 
       20 10974 1 1 12 LYS HA   H   7.562  -4.409  4.180 1.00 . A A . 231 LYS HA   1 1 
       20 10975 1 1 12 LYS HB2  H   9.837  -4.841  3.227 1.00 . A A . 231 LYS HB2  1 1 
       20 10976 1 1 12 LYS HB3  H   8.948  -6.306  3.589 1.00 . A A . 231 LYS HB3  1 1 
       20 10977 1 1 12 LYS HD2  H   7.579  -7.305  1.281 1.00 . A A . 231 LYS HD2  1 1 
       20 10978 1 1 12 LYS HD3  H   8.768  -7.383 -0.018 1.00 . A A . 231 LYS HD3  1 1 
       20 10979 1 1 12 LYS HE2  H  10.400  -8.423  1.481 1.00 . A A . 231 LYS HE2  1 1 
       20 10980 1 1 12 LYS HE3  H   9.248  -8.370  2.826 1.00 . A A . 231 LYS HE3  1 1 
       20 10981 1 1 12 LYS HG2  H   8.959  -5.181  0.754 1.00 . A A . 231 LYS HG2  1 1 
       20 10982 1 1 12 LYS HG3  H  10.348  -6.026  1.346 1.00 . A A . 231 LYS HG3  1 1 
       20 10983 1 1 12 LYS HZ1  H   8.472  -9.726  0.329 1.00 . A A . 231 LYS HZ1  1 1 
       20 10984 1 1 12 LYS HZ2  H   9.499 -10.460  1.310 1.00 . A A . 231 LYS HZ2  1 1 
       20 10985 1 1 12 LYS HZ3  H   8.008 -10.062  1.873 1.00 . A A . 231 LYS HZ3  1 1 
       20 10986 1 1 12 LYS N    N   6.581  -5.293  2.560 1.00 . A A . 231 LYS N    1 1 
       20 10987 1 1 12 LYS NZ   N   8.784  -9.743  1.295 1.00 . A A . 231 LYS NZ   1 1 
       20 10988 1 1 12 LYS O    O   7.648  -3.175  1.194 1.00 . A A . 231 LYS O    1 1 
       20 10989 1 1 13 LYS C    C  10.194  -1.526  1.476 1.00 . A A . 232 LYS C    1 1 
       20 10990 1 1 13 LYS CA   C   9.040  -1.065  2.389 1.00 . A A . 232 LYS CA   1 1 
       20 10991 1 1 13 LYS CB   C   9.507   0.005  3.393 1.00 . A A . 232 LYS CB   1 1 
       20 10992 1 1 13 LYS CD   C  11.337   0.724  5.025 1.00 . A A . 232 LYS CD   1 1 
       20 10993 1 1 13 LYS CE   C  10.401   1.432  6.010 1.00 . A A . 232 LYS CE   1 1 
       20 10994 1 1 13 LYS CG   C  10.695  -0.440  4.253 1.00 . A A . 232 LYS CG   1 1 
       20 10995 1 1 13 LYS H    H   8.129  -2.042  4.046 1.00 . A A . 232 LYS H    1 1 
       20 10996 1 1 13 LYS HA   H   8.281  -0.616  1.761 1.00 . A A . 232 LYS HA   1 1 
       20 10997 1 1 13 LYS HB2  H   9.791   0.895  2.843 1.00 . A A . 232 LYS HB2  1 1 
       20 10998 1 1 13 LYS HB3  H   8.681   0.279  4.047 1.00 . A A . 232 LYS HB3  1 1 
       20 10999 1 1 13 LYS HD2  H  12.196   0.339  5.573 1.00 . A A . 232 LYS HD2  1 1 
       20 11000 1 1 13 LYS HD3  H  11.707   1.461  4.309 1.00 . A A . 232 LYS HD3  1 1 
       20 11001 1 1 13 LYS HE2  H  10.966   2.211  6.529 1.00 . A A . 232 LYS HE2  1 1 
       20 11002 1 1 13 LYS HE3  H   9.583   1.915  5.472 1.00 . A A . 232 LYS HE3  1 1 
       20 11003 1 1 13 LYS HG2  H  10.344  -1.214  4.931 1.00 . A A . 232 LYS HG2  1 1 
       20 11004 1 1 13 LYS HG3  H  11.474  -0.866  3.626 1.00 . A A . 232 LYS HG3  1 1 
       20 11005 1 1 13 LYS HZ1  H  10.555  -0.104  7.394 1.00 . A A . 232 LYS HZ1  1 1 
       20 11006 1 1 13 LYS HZ2  H   9.423   1.017  7.781 1.00 . A A . 232 LYS HZ2  1 1 
       20 11007 1 1 13 LYS HZ3  H   9.114  -0.084  6.618 1.00 . A A . 232 LYS HZ3  1 1 
       20 11008 1 1 13 LYS N    N   8.389  -2.188  3.077 1.00 . A A . 232 LYS N    1 1 
       20 11009 1 1 13 LYS NZ   N   9.846   0.502  7.010 1.00 . A A . 232 LYS NZ   1 1 
       20 11010 1 1 13 LYS O    O  10.713  -2.631  1.670 1.00 . A A . 232 LYS O    1 1 
       20 11011 1 1 14 PRO C    C  13.124  -0.973  0.623 1.00 . A A . 233 PRO C    1 1 
       20 11012 1 1 14 PRO CA   C  11.858  -0.956 -0.245 1.00 . A A . 233 PRO CA   1 1 
       20 11013 1 1 14 PRO CB   C  11.941   0.147 -1.314 1.00 . A A . 233 PRO CB   1 1 
       20 11014 1 1 14 PRO CD   C  10.052   0.575  0.113 1.00 . A A . 233 PRO CD   1 1 
       20 11015 1 1 14 PRO CG   C  10.574   0.830 -1.296 1.00 . A A . 233 PRO CG   1 1 
       20 11016 1 1 14 PRO HA   H  11.741  -1.927 -0.719 1.00 . A A . 233 PRO HA   1 1 
       20 11017 1 1 14 PRO HB2  H  12.709   0.873 -1.047 1.00 . A A . 233 PRO HB2  1 1 
       20 11018 1 1 14 PRO HB3  H  12.155  -0.266 -2.299 1.00 . A A . 233 PRO HB3  1 1 
       20 11019 1 1 14 PRO HD2  H  10.376   1.382  0.777 1.00 . A A . 233 PRO HD2  1 1 
       20 11020 1 1 14 PRO HD3  H   8.967   0.514  0.091 1.00 . A A . 233 PRO HD3  1 1 
       20 11021 1 1 14 PRO HG2  H  10.661   1.891 -1.502 1.00 . A A . 233 PRO HG2  1 1 
       20 11022 1 1 14 PRO HG3  H   9.916   0.368 -2.031 1.00 . A A . 233 PRO HG3  1 1 
       20 11023 1 1 14 PRO N    N  10.653  -0.684  0.529 1.00 . A A . 233 PRO N    1 1 
       20 11024 1 1 14 PRO O    O  13.180  -0.396  1.712 1.00 . A A . 233 PRO O    1 1 
       20 11025 1 1 15 GLU C    C  16.285  -0.263  0.165 1.00 . A A . 234 GLU C    1 1 
       20 11026 1 1 15 GLU CA   C  15.533  -1.504  0.660 1.00 . A A . 234 GLU CA   1 1 
       20 11027 1 1 15 GLU CB   C  16.198  -2.845  0.340 1.00 . A A . 234 GLU CB   1 1 
       20 11028 1 1 15 GLU CD   C  17.388  -4.442 -1.192 1.00 . A A . 234 GLU CD   1 1 
       20 11029 1 1 15 GLU CG   C  17.045  -2.974 -0.928 1.00 . A A . 234 GLU CG   1 1 
       20 11030 1 1 15 GLU H    H  14.178  -2.093 -0.760 1.00 . A A . 234 GLU H    1 1 
       20 11031 1 1 15 GLU HA   H  15.456  -1.429  1.739 1.00 . A A . 234 GLU HA   1 1 
       20 11032 1 1 15 GLU HB2  H  16.804  -3.114  1.183 1.00 . A A . 234 GLU HB2  1 1 
       20 11033 1 1 15 GLU HB3  H  15.402  -3.579  0.279 1.00 . A A . 234 GLU HB3  1 1 
       20 11034 1 1 15 GLU HG2  H  16.471  -2.603 -1.769 1.00 . A A . 234 GLU HG2  1 1 
       20 11035 1 1 15 GLU HG3  H  17.958  -2.388 -0.826 1.00 . A A . 234 GLU HG3  1 1 
       20 11036 1 1 15 GLU N    N  14.195  -1.572  0.105 1.00 . A A . 234 GLU N    1 1 
       20 11037 1 1 15 GLU O    O  17.291   0.131  0.753 1.00 . A A . 234 GLU O    1 1 
       20 11038 1 1 15 GLU OE1  O  16.511  -5.192 -1.670 1.00 . A A . 234 GLU OE1  1 1 
       20 11039 1 1 15 GLU OE2  O  18.520  -4.887 -0.871 1.00 . A A . 234 GLU OE2  1 1 
       20 11040 1 1 16 ASP C    C  15.673   2.858 -1.294 1.00 . A A . 235 ASP C    1 1 
       20 11041 1 1 16 ASP CA   C  16.351   1.516 -1.593 1.00 . A A . 235 ASP CA   1 1 
       20 11042 1 1 16 ASP CB   C  16.285   1.223 -3.097 1.00 . A A . 235 ASP CB   1 1 
       20 11043 1 1 16 ASP CG   C  17.308   0.168 -3.503 1.00 . A A . 235 ASP CG   1 1 
       20 11044 1 1 16 ASP H    H  15.019  -0.117 -1.363 1.00 . A A . 235 ASP H    1 1 
       20 11045 1 1 16 ASP HA   H  17.400   1.620 -1.326 1.00 . A A . 235 ASP HA   1 1 
       20 11046 1 1 16 ASP HB2  H  15.280   0.896 -3.373 1.00 . A A . 235 ASP HB2  1 1 
       20 11047 1 1 16 ASP HB3  H  16.486   2.124 -3.658 1.00 . A A . 235 ASP HB3  1 1 
       20 11048 1 1 16 ASP N    N  15.759   0.378 -0.881 1.00 . A A . 235 ASP N    1 1 
       20 11049 1 1 16 ASP O    O  16.051   3.872 -1.878 1.00 . A A . 235 ASP O    1 1 
       20 11050 1 1 16 ASP OD1  O  18.515   0.512 -3.649 1.00 . A A . 235 ASP OD1  1 1 
       20 11051 1 1 16 ASP OD2  O  16.916  -1.002 -3.646 1.00 . A A . 235 ASP OD2  1 1 
       20 11052 1 1 17 TRP C    C  14.512   5.240  0.340 1.00 . A A . 236 TRP C    1 1 
       20 11053 1 1 17 TRP CA   C  13.767   4.004 -0.194 1.00 . A A . 236 TRP CA   1 1 
       20 11054 1 1 17 TRP CB   C  12.678   3.542  0.785 1.00 . A A . 236 TRP CB   1 1 
       20 11055 1 1 17 TRP CD1  C  11.278   5.149  2.142 1.00 . A A . 236 TRP CD1  1 1 
       20 11056 1 1 17 TRP CD2  C  10.527   4.930  0.046 1.00 . A A . 236 TRP CD2  1 1 
       20 11057 1 1 17 TRP CE2  C   9.654   5.842  0.708 1.00 . A A . 236 TRP CE2  1 1 
       20 11058 1 1 17 TRP CE3  C  10.260   4.646 -1.309 1.00 . A A . 236 TRP CE3  1 1 
       20 11059 1 1 17 TRP CG   C  11.546   4.497  0.993 1.00 . A A . 236 TRP CG   1 1 
       20 11060 1 1 17 TRP CH2  C   8.325   6.135 -1.284 1.00 . A A . 236 TRP CH2  1 1 
       20 11061 1 1 17 TRP CZ2  C   8.541   6.406  0.076 1.00 . A A . 236 TRP CZ2  1 1 
       20 11062 1 1 17 TRP CZ3  C   9.178   5.255 -1.973 1.00 . A A . 236 TRP CZ3  1 1 
       20 11063 1 1 17 TRP H    H  14.417   2.003  0.028 1.00 . A A . 236 TRP H    1 1 
       20 11064 1 1 17 TRP HA   H  13.303   4.275 -1.145 1.00 . A A . 236 TRP HA   1 1 
       20 11065 1 1 17 TRP HB2  H  12.248   2.616  0.412 1.00 . A A . 236 TRP HB2  1 1 
       20 11066 1 1 17 TRP HB3  H  13.139   3.320  1.751 1.00 . A A . 236 TRP HB3  1 1 
       20 11067 1 1 17 TRP HD1  H  11.856   5.033  3.043 1.00 . A A . 236 TRP HD1  1 1 
       20 11068 1 1 17 TRP HE1  H   9.876   6.697  2.626 1.00 . A A . 236 TRP HE1  1 1 
       20 11069 1 1 17 TRP HE3  H  10.918   3.980 -1.850 1.00 . A A . 236 TRP HE3  1 1 
       20 11070 1 1 17 TRP HH2  H   7.546   6.667 -1.808 1.00 . A A . 236 TRP HH2  1 1 
       20 11071 1 1 17 TRP HZ2  H   7.912   7.118  0.595 1.00 . A A . 236 TRP HZ2  1 1 
       20 11072 1 1 17 TRP HZ3  H   9.017   5.088 -3.028 1.00 . A A . 236 TRP HZ3  1 1 
       20 11073 1 1 17 TRP N    N  14.650   2.866 -0.433 1.00 . A A . 236 TRP N    1 1 
       20 11074 1 1 17 TRP NE1  N  10.201   5.995  1.961 1.00 . A A . 236 TRP NE1  1 1 
       20 11075 1 1 17 TRP O    O  15.489   5.108  1.082 1.00 . A A . 236 TRP O    1 1 
       20 11076 1 1 18 ASP C    C  13.687   8.476  1.321 1.00 . A A . 237 ASP C    1 1 
       20 11077 1 1 18 ASP CA   C  14.613   7.728  0.356 1.00 . A A . 237 ASP CA   1 1 
       20 11078 1 1 18 ASP CB   C  14.855   8.605 -0.897 1.00 . A A . 237 ASP CB   1 1 
       20 11079 1 1 18 ASP CG   C  15.710   7.999 -1.999 1.00 . A A . 237 ASP CG   1 1 
       20 11080 1 1 18 ASP H    H  13.162   6.479 -0.529 1.00 . A A . 237 ASP H    1 1 
       20 11081 1 1 18 ASP HA   H  15.579   7.566  0.837 1.00 . A A . 237 ASP HA   1 1 
       20 11082 1 1 18 ASP HB2  H  13.898   8.898 -1.341 1.00 . A A . 237 ASP HB2  1 1 
       20 11083 1 1 18 ASP HB3  H  15.353   9.519 -0.569 1.00 . A A . 237 ASP HB3  1 1 
       20 11084 1 1 18 ASP N    N  14.002   6.439  0.030 1.00 . A A . 237 ASP N    1 1 
       20 11085 1 1 18 ASP O    O  12.945   9.367  0.907 1.00 . A A . 237 ASP O    1 1 
       20 11086 1 1 18 ASP OD1  O  16.956   7.940 -1.847 1.00 . A A . 237 ASP OD1  1 1 
       20 11087 1 1 18 ASP OD2  O  15.143   7.690 -3.064 1.00 . A A . 237 ASP OD2  1 1 
       20 11088 1 1 19 GLU C    C  12.889  10.285  3.665 1.00 . A A . 238 GLU C    1 1 
       20 11089 1 1 19 GLU CA   C  12.749   8.761  3.563 1.00 . A A . 238 GLU CA   1 1 
       20 11090 1 1 19 GLU CB   C  12.898   8.171  4.971 1.00 . A A . 238 GLU CB   1 1 
       20 11091 1 1 19 GLU CD   C  12.482   6.223  6.496 1.00 . A A . 238 GLU CD   1 1 
       20 11092 1 1 19 GLU CG   C  12.479   6.705  5.049 1.00 . A A . 238 GLU CG   1 1 
       20 11093 1 1 19 GLU H    H  14.299   7.399  2.908 1.00 . A A . 238 GLU H    1 1 
       20 11094 1 1 19 GLU HA   H  11.741   8.554  3.200 1.00 . A A . 238 GLU HA   1 1 
       20 11095 1 1 19 GLU HB2  H  13.931   8.279  5.304 1.00 . A A . 238 GLU HB2  1 1 
       20 11096 1 1 19 GLU HB3  H  12.261   8.737  5.651 1.00 . A A . 238 GLU HB3  1 1 
       20 11097 1 1 19 GLU HG2  H  11.473   6.598  4.635 1.00 . A A . 238 GLU HG2  1 1 
       20 11098 1 1 19 GLU HG3  H  13.177   6.101  4.467 1.00 . A A . 238 GLU HG3  1 1 
       20 11099 1 1 19 GLU N    N  13.699   8.158  2.618 1.00 . A A . 238 GLU N    1 1 
       20 11100 1 1 19 GLU O    O  11.943  10.962  4.077 1.00 . A A . 238 GLU O    1 1 
       20 11101 1 1 19 GLU OE1  O  13.587   6.006  7.056 1.00 . A A . 238 GLU OE1  1 1 
       20 11102 1 1 19 GLU OE2  O  11.392   6.045  7.082 1.00 . A A . 238 GLU OE2  1 1 
       20 11103 1 1 20 GLU C    C  13.835  13.025  2.130 1.00 . A A . 239 GLU C    1 1 
       20 11104 1 1 20 GLU CA   C  14.298  12.286  3.393 1.00 . A A . 239 GLU CA   1 1 
       20 11105 1 1 20 GLU CB   C  15.791  12.491  3.652 1.00 . A A . 239 GLU CB   1 1 
       20 11106 1 1 20 GLU CD   C  17.481  13.591  5.145 1.00 . A A . 239 GLU CD   1 1 
       20 11107 1 1 20 GLU CG   C  16.007  13.521  4.753 1.00 . A A . 239 GLU CG   1 1 
       20 11108 1 1 20 GLU H    H  14.793  10.290  2.918 1.00 . A A . 239 GLU H    1 1 
       20 11109 1 1 20 GLU HA   H  13.741  12.679  4.242 1.00 . A A . 239 GLU HA   1 1 
       20 11110 1 1 20 GLU HB2  H  16.231  11.557  3.992 1.00 . A A . 239 GLU HB2  1 1 
       20 11111 1 1 20 GLU HB3  H  16.288  12.805  2.732 1.00 . A A . 239 GLU HB3  1 1 
       20 11112 1 1 20 GLU HG2  H  15.664  14.481  4.388 1.00 . A A . 239 GLU HG2  1 1 
       20 11113 1 1 20 GLU HG3  H  15.409  13.246  5.627 1.00 . A A . 239 GLU HG3  1 1 
       20 11114 1 1 20 GLU N    N  14.046  10.852  3.314 1.00 . A A . 239 GLU N    1 1 
       20 11115 1 1 20 GLU O    O  13.912  14.258  2.056 1.00 . A A . 239 GLU O    1 1 
       20 11116 1 1 20 GLU OE1  O  18.338  13.854  4.263 1.00 . A A . 239 GLU OE1  1 1 
       20 11117 1 1 20 GLU OE2  O  17.793  13.362  6.333 1.00 . A A . 239 GLU OE2  1 1 
       20 11118 1 1 21 MET C    C  11.403  12.338 -0.298 1.00 . A A . 240 MET C    1 1 
       20 11119 1 1 21 MET CA   C  12.854  12.752 -0.137 1.00 . A A . 240 MET CA   1 1 
       20 11120 1 1 21 MET CB   C  13.735  12.247 -1.288 1.00 . A A . 240 MET CB   1 1 
       20 11121 1 1 21 MET CE   C  16.169  11.952 -3.664 1.00 . A A . 240 MET CE   1 1 
       20 11122 1 1 21 MET CG   C  15.092  12.967 -1.311 1.00 . A A . 240 MET CG   1 1 
       20 11123 1 1 21 MET H    H  13.328  11.268  1.294 1.00 . A A . 240 MET H    1 1 
       20 11124 1 1 21 MET HA   H  12.863  13.836 -0.163 1.00 . A A . 240 MET HA   1 1 
       20 11125 1 1 21 MET HB2  H  13.900  11.180 -1.188 1.00 . A A . 240 MET HB2  1 1 
       20 11126 1 1 21 MET HB3  H  13.205  12.392 -2.228 1.00 . A A . 240 MET HB3  1 1 
       20 11127 1 1 21 MET HE1  H  16.956  11.504 -3.058 1.00 . A A . 240 MET HE1  1 1 
       20 11128 1 1 21 MET HE2  H  15.317  11.277 -3.699 1.00 . A A . 240 MET HE2  1 1 
       20 11129 1 1 21 MET HE3  H  16.545  12.115 -4.675 1.00 . A A . 240 MET HE3  1 1 
       20 11130 1 1 21 MET HG2  H  15.040  13.849 -0.676 1.00 . A A . 240 MET HG2  1 1 
       20 11131 1 1 21 MET HG3  H  15.852  12.313 -0.884 1.00 . A A . 240 MET HG3  1 1 
       20 11132 1 1 21 MET N    N  13.356  12.272  1.139 1.00 . A A . 240 MET N    1 1 
       20 11133 1 1 21 MET O    O  10.522  13.198 -0.303 1.00 . A A . 240 MET O    1 1 
       20 11134 1 1 21 MET SD   S  15.661  13.530 -2.934 1.00 . A A . 240 MET SD   1 1 
       20 11135 1 1 22 ASP C    C   8.884  10.424  0.461 1.00 . A A . 241 ASP C    1 1 
       20 11136 1 1 22 ASP CA   C   9.804  10.558 -0.762 1.00 . A A . 241 ASP CA   1 1 
       20 11137 1 1 22 ASP CB   C   9.873   9.230 -1.530 1.00 . A A . 241 ASP CB   1 1 
       20 11138 1 1 22 ASP CG   C   9.131   9.261 -2.865 1.00 . A A . 241 ASP CG   1 1 
       20 11139 1 1 22 ASP H    H  11.869  10.349 -0.265 1.00 . A A . 241 ASP H    1 1 
       20 11140 1 1 22 ASP HA   H   9.376  11.307 -1.428 1.00 . A A . 241 ASP HA   1 1 
       20 11141 1 1 22 ASP HB2  H  10.898   8.918 -1.712 1.00 . A A . 241 ASP HB2  1 1 
       20 11142 1 1 22 ASP HB3  H   9.442   8.462 -0.912 1.00 . A A . 241 ASP HB3  1 1 
       20 11143 1 1 22 ASP N    N  11.136  11.039 -0.413 1.00 . A A . 241 ASP N    1 1 
       20 11144 1 1 22 ASP O    O   7.688  10.183  0.306 1.00 . A A . 241 ASP O    1 1 
       20 11145 1 1 22 ASP OD1  O   8.142  10.010 -3.036 1.00 . A A . 241 ASP OD1  1 1 
       20 11146 1 1 22 ASP OD2  O   9.634   8.612 -3.814 1.00 . A A . 241 ASP OD2  1 1 
       20 11147 1 1 23 GLY C    C   8.459   9.313  3.566 1.00 . A A . 242 GLY C    1 1 
       20 11148 1 1 23 GLY CA   C   8.617  10.679  2.904 1.00 . A A . 242 GLY CA   1 1 
       20 11149 1 1 23 GLY H    H  10.406  10.724  1.751 1.00 . A A . 242 GLY H    1 1 
       20 11150 1 1 23 GLY HA2  H   9.104  11.358  3.603 1.00 . A A . 242 GLY HA2  1 1 
       20 11151 1 1 23 GLY HA3  H   7.632  11.077  2.668 1.00 . A A . 242 GLY HA3  1 1 
       20 11152 1 1 23 GLY N    N   9.407  10.614  1.679 1.00 . A A . 242 GLY N    1 1 
       20 11153 1 1 23 GLY O    O   9.238   8.386  3.317 1.00 . A A . 242 GLY O    1 1 
       20 11154 1 1 24 GLU C    C   6.448   7.129  3.758 1.00 . A A . 243 GLU C    1 1 
       20 11155 1 1 24 GLU CA   C   7.046   7.889  4.937 1.00 . A A . 243 GLU CA   1 1 
       20 11156 1 1 24 GLU CB   C   6.018   8.035  6.067 1.00 . A A . 243 GLU CB   1 1 
       20 11157 1 1 24 GLU CD   C   5.522   7.423  8.457 1.00 . A A . 243 GLU CD   1 1 
       20 11158 1 1 24 GLU CG   C   6.621   7.663  7.423 1.00 . A A . 243 GLU CG   1 1 
       20 11159 1 1 24 GLU H    H   6.825   9.935  4.645 1.00 . A A . 243 GLU H    1 1 
       20 11160 1 1 24 GLU HA   H   7.918   7.347  5.301 1.00 . A A . 243 GLU HA   1 1 
       20 11161 1 1 24 GLU HB2  H   5.622   9.049  6.109 1.00 . A A . 243 GLU HB2  1 1 
       20 11162 1 1 24 GLU HB3  H   5.179   7.377  5.860 1.00 . A A . 243 GLU HB3  1 1 
       20 11163 1 1 24 GLU HG2  H   7.214   6.751  7.324 1.00 . A A . 243 GLU HG2  1 1 
       20 11164 1 1 24 GLU HG3  H   7.283   8.467  7.751 1.00 . A A . 243 GLU HG3  1 1 
       20 11165 1 1 24 GLU N    N   7.478   9.186  4.465 1.00 . A A . 243 GLU N    1 1 
       20 11166 1 1 24 GLU O    O   5.533   7.622  3.096 1.00 . A A . 243 GLU O    1 1 
       20 11167 1 1 24 GLU OE1  O   5.040   6.265  8.563 1.00 . A A . 243 GLU OE1  1 1 
       20 11168 1 1 24 GLU OE2  O   5.135   8.380  9.160 1.00 . A A . 243 GLU OE2  1 1 
       20 11169 1 1 25 TRP C    C   4.996   4.572  3.018 1.00 . A A . 244 TRP C    1 1 
       20 11170 1 1 25 TRP CA   C   6.410   4.980  2.579 1.00 . A A . 244 TRP CA   1 1 
       20 11171 1 1 25 TRP CB   C   7.347   3.770  2.538 1.00 . A A . 244 TRP CB   1 1 
       20 11172 1 1 25 TRP CD1  C   7.016   2.763  0.244 1.00 . A A . 244 TRP CD1  1 1 
       20 11173 1 1 25 TRP CD2  C   6.408   1.384  1.909 1.00 . A A . 244 TRP CD2  1 1 
       20 11174 1 1 25 TRP CE2  C   6.144   0.701  0.690 1.00 . A A . 244 TRP CE2  1 1 
       20 11175 1 1 25 TRP CE3  C   6.176   0.687  3.111 1.00 . A A . 244 TRP CE3  1 1 
       20 11176 1 1 25 TRP CG   C   6.949   2.695  1.591 1.00 . A A . 244 TRP CG   1 1 
       20 11177 1 1 25 TRP CH2  C   5.439  -1.276  1.884 1.00 . A A . 244 TRP CH2  1 1 
       20 11178 1 1 25 TRP CZ2  C   5.637  -0.605  0.667 1.00 . A A . 244 TRP CZ2  1 1 
       20 11179 1 1 25 TRP CZ3  C   5.754  -0.652  3.101 1.00 . A A . 244 TRP CZ3  1 1 
       20 11180 1 1 25 TRP H    H   7.699   5.587  4.124 1.00 . A A . 244 TRP H    1 1 
       20 11181 1 1 25 TRP HA   H   6.366   5.442  1.591 1.00 . A A . 244 TRP HA   1 1 
       20 11182 1 1 25 TRP HB2  H   8.349   4.093  2.270 1.00 . A A . 244 TRP HB2  1 1 
       20 11183 1 1 25 TRP HB3  H   7.404   3.340  3.538 1.00 . A A . 244 TRP HB3  1 1 
       20 11184 1 1 25 TRP HD1  H   7.380   3.610 -0.329 1.00 . A A . 244 TRP HD1  1 1 
       20 11185 1 1 25 TRP HE1  H   6.552   1.384 -1.288 1.00 . A A . 244 TRP HE1  1 1 
       20 11186 1 1 25 TRP HE3  H   6.416   1.174  4.042 1.00 . A A . 244 TRP HE3  1 1 
       20 11187 1 1 25 TRP HH2  H   5.121  -2.301  1.882 1.00 . A A . 244 TRP HH2  1 1 
       20 11188 1 1 25 TRP HZ2  H   5.459  -1.096 -0.279 1.00 . A A . 244 TRP HZ2  1 1 
       20 11189 1 1 25 TRP HZ3  H   5.775  -1.226  4.020 1.00 . A A . 244 TRP HZ3  1 1 
       20 11190 1 1 25 TRP N    N   6.969   5.928  3.523 1.00 . A A . 244 TRP N    1 1 
       20 11191 1 1 25 TRP NE1  N   6.554   1.578 -0.290 1.00 . A A . 244 TRP NE1  1 1 
       20 11192 1 1 25 TRP O    O   4.647   4.657  4.198 1.00 . A A . 244 TRP O    1 1 
       20 11193 1 1 26 GLU C    C   2.762   2.206  1.552 1.00 . A A . 245 GLU C    1 1 
       20 11194 1 1 26 GLU CA   C   2.863   3.535  2.307 1.00 . A A . 245 GLU CA   1 1 
       20 11195 1 1 26 GLU CB   C   1.797   4.497  1.769 1.00 . A A . 245 GLU CB   1 1 
       20 11196 1 1 26 GLU CD   C   1.086   6.930  1.663 1.00 . A A . 245 GLU CD   1 1 
       20 11197 1 1 26 GLU CG   C   1.703   5.826  2.528 1.00 . A A . 245 GLU CG   1 1 
       20 11198 1 1 26 GLU H    H   4.530   4.016  1.125 1.00 . A A . 245 GLU H    1 1 
       20 11199 1 1 26 GLU HA   H   2.709   3.396  3.376 1.00 . A A . 245 GLU HA   1 1 
       20 11200 1 1 26 GLU HB2  H   2.013   4.695  0.720 1.00 . A A . 245 GLU HB2  1 1 
       20 11201 1 1 26 GLU HB3  H   0.828   3.999  1.830 1.00 . A A . 245 GLU HB3  1 1 
       20 11202 1 1 26 GLU HG2  H   1.099   5.676  3.425 1.00 . A A . 245 GLU HG2  1 1 
       20 11203 1 1 26 GLU HG3  H   2.697   6.156  2.835 1.00 . A A . 245 GLU HG3  1 1 
       20 11204 1 1 26 GLU N    N   4.196   4.071  2.080 1.00 . A A . 245 GLU N    1 1 
       20 11205 1 1 26 GLU O    O   3.110   2.167  0.367 1.00 . A A . 245 GLU O    1 1 
       20 11206 1 1 26 GLU OE1  O  -0.078   6.804  1.204 1.00 . A A . 245 GLU OE1  1 1 
       20 11207 1 1 26 GLU OE2  O   1.737   7.976  1.450 1.00 . A A . 245 GLU OE2  1 1 
       20 11208 1 1 27 PRO C    C   1.010  -0.098  0.417 1.00 . A A . 246 PRO C    1 1 
       20 11209 1 1 27 PRO CA   C   2.109  -0.154  1.492 1.00 . A A . 246 PRO CA   1 1 
       20 11210 1 1 27 PRO CB   C   1.814  -1.177  2.591 1.00 . A A . 246 PRO CB   1 1 
       20 11211 1 1 27 PRO CD   C   1.821   1.037  3.548 1.00 . A A . 246 PRO CD   1 1 
       20 11212 1 1 27 PRO CG   C   1.194  -0.347  3.709 1.00 . A A . 246 PRO CG   1 1 
       20 11213 1 1 27 PRO HA   H   3.052  -0.396  1.015 1.00 . A A . 246 PRO HA   1 1 
       20 11214 1 1 27 PRO HB2  H   1.141  -1.967  2.260 1.00 . A A . 246 PRO HB2  1 1 
       20 11215 1 1 27 PRO HB3  H   2.751  -1.609  2.942 1.00 . A A . 246 PRO HB3  1 1 
       20 11216 1 1 27 PRO HD2  H   1.086   1.812  3.764 1.00 . A A . 246 PRO HD2  1 1 
       20 11217 1 1 27 PRO HD3  H   2.684   1.148  4.203 1.00 . A A . 246 PRO HD3  1 1 
       20 11218 1 1 27 PRO HG2  H   0.114  -0.279  3.560 1.00 . A A . 246 PRO HG2  1 1 
       20 11219 1 1 27 PRO HG3  H   1.435  -0.776  4.681 1.00 . A A . 246 PRO HG3  1 1 
       20 11220 1 1 27 PRO N    N   2.267   1.121  2.172 1.00 . A A . 246 PRO N    1 1 
       20 11221 1 1 27 PRO O    O   0.169   0.809  0.425 1.00 . A A . 246 PRO O    1 1 
       20 11222 1 1 28 PRO C    C  -1.384  -1.622 -0.934 1.00 . A A . 247 PRO C    1 1 
       20 11223 1 1 28 PRO CA   C  -0.052  -1.173 -1.533 1.00 . A A . 247 PRO CA   1 1 
       20 11224 1 1 28 PRO CB   C   0.402  -2.256 -2.504 1.00 . A A . 247 PRO CB   1 1 
       20 11225 1 1 28 PRO CD   C   1.963  -2.112 -0.684 1.00 . A A . 247 PRO CD   1 1 
       20 11226 1 1 28 PRO CG   C   1.819  -2.645 -2.099 1.00 . A A . 247 PRO CG   1 1 
       20 11227 1 1 28 PRO HA   H  -0.180  -0.230 -2.064 1.00 . A A . 247 PRO HA   1 1 
       20 11228 1 1 28 PRO HB2  H  -0.272  -3.108 -2.408 1.00 . A A . 247 PRO HB2  1 1 
       20 11229 1 1 28 PRO HB3  H   0.371  -1.878 -3.521 1.00 . A A . 247 PRO HB3  1 1 
       20 11230 1 1 28 PRO HD2  H   1.701  -2.890  0.024 1.00 . A A . 247 PRO HD2  1 1 
       20 11231 1 1 28 PRO HD3  H   2.986  -1.775 -0.529 1.00 . A A . 247 PRO HD3  1 1 
       20 11232 1 1 28 PRO HG2  H   1.966  -3.724 -2.143 1.00 . A A . 247 PRO HG2  1 1 
       20 11233 1 1 28 PRO HG3  H   2.534  -2.139 -2.744 1.00 . A A . 247 PRO HG3  1 1 
       20 11234 1 1 28 PRO N    N   1.004  -1.037 -0.542 1.00 . A A . 247 PRO N    1 1 
       20 11235 1 1 28 PRO O    O  -1.500  -1.864  0.272 1.00 . A A . 247 PRO O    1 1 
       20 11236 1 1 29 VAL C    C  -3.906  -3.596 -2.490 1.00 . A A . 248 VAL C    1 1 
       20 11237 1 1 29 VAL CA   C  -3.638  -2.419 -1.551 1.00 . A A . 248 VAL CA   1 1 
       20 11238 1 1 29 VAL CB   C  -4.706  -1.320 -1.632 1.00 . A A . 248 VAL CB   1 1 
       20 11239 1 1 29 VAL CG1  C  -4.598  -0.425 -0.399 1.00 . A A . 248 VAL CG1  1 1 
       20 11240 1 1 29 VAL CG2  C  -4.643  -0.435 -2.885 1.00 . A A . 248 VAL CG2  1 1 
       20 11241 1 1 29 VAL H    H  -2.267  -1.597 -2.806 1.00 . A A . 248 VAL H    1 1 
       20 11242 1 1 29 VAL HA   H  -3.626  -2.832 -0.546 1.00 . A A . 248 VAL HA   1 1 
       20 11243 1 1 29 VAL HB   H  -5.663  -1.813 -1.638 1.00 . A A . 248 VAL HB   1 1 
       20 11244 1 1 29 VAL HG11 H  -3.555  -0.123 -0.276 1.00 . A A . 248 VAL HG11 1 1 
       20 11245 1 1 29 VAL HG12 H  -5.247   0.443 -0.508 1.00 . A A . 248 VAL HG12 1 1 
       20 11246 1 1 29 VAL HG13 H  -4.901  -0.985  0.480 1.00 . A A . 248 VAL HG13 1 1 
       20 11247 1 1 29 VAL HG21 H  -5.555   0.157 -2.961 1.00 . A A . 248 VAL HG21 1 1 
       20 11248 1 1 29 VAL HG22 H  -3.793   0.242 -2.834 1.00 . A A . 248 VAL HG22 1 1 
       20 11249 1 1 29 VAL HG23 H  -4.564  -1.057 -3.774 1.00 . A A . 248 VAL HG23 1 1 
       20 11250 1 1 29 VAL N    N  -2.359  -1.822 -1.823 1.00 . A A . 248 VAL N    1 1 
       20 11251 1 1 29 VAL O    O  -3.130  -3.890 -3.408 1.00 . A A . 248 VAL O    1 1 
       20 11252 1 1 30 ILE C    C  -7.039  -5.252 -2.933 1.00 . A A . 249 ILE C    1 1 
       20 11253 1 1 30 ILE CA   C  -5.525  -5.493 -2.802 1.00 . A A . 249 ILE CA   1 1 
       20 11254 1 1 30 ILE CB   C  -5.147  -6.732 -1.927 1.00 . A A . 249 ILE CB   1 1 
       20 11255 1 1 30 ILE CD1  C  -5.743  -8.196  0.141 1.00 . A A . 249 ILE CD1  1 1 
       20 11256 1 1 30 ILE CG1  C  -6.091  -6.973 -0.722 1.00 . A A . 249 ILE CG1  1 1 
       20 11257 1 1 30 ILE CG2  C  -3.695  -6.634 -1.404 1.00 . A A . 249 ILE CG2  1 1 
       20 11258 1 1 30 ILE H    H  -5.587  -3.966 -1.434 1.00 . A A . 249 ILE H    1 1 
       20 11259 1 1 30 ILE HA   H  -5.088  -5.614 -3.793 1.00 . A A . 249 ILE HA   1 1 
       20 11260 1 1 30 ILE HB   H  -5.209  -7.610 -2.572 1.00 . A A . 249 ILE HB   1 1 
       20 11261 1 1 30 ILE HD11 H  -4.842  -8.005  0.728 1.00 . A A . 249 ILE HD11 1 1 
       20 11262 1 1 30 ILE HD12 H  -6.568  -8.399  0.826 1.00 . A A . 249 ILE HD12 1 1 
       20 11263 1 1 30 ILE HD13 H  -5.584  -9.068 -0.496 1.00 . A A . 249 ILE HD13 1 1 
       20 11264 1 1 30 ILE HG12 H  -6.089  -6.096 -0.079 1.00 . A A . 249 ILE HG12 1 1 
       20 11265 1 1 30 ILE HG13 H  -7.104  -7.123 -1.091 1.00 . A A . 249 ILE HG13 1 1 
       20 11266 1 1 30 ILE HG21 H  -3.623  -5.883 -0.617 1.00 . A A . 249 ILE HG21 1 1 
       20 11267 1 1 30 ILE HG22 H  -3.372  -7.587 -0.989 1.00 . A A . 249 ILE HG22 1 1 
       20 11268 1 1 30 ILE HG23 H  -3.019  -6.370 -2.215 1.00 . A A . 249 ILE HG23 1 1 
       20 11269 1 1 30 ILE N    N  -5.008  -4.282 -2.204 1.00 . A A . 249 ILE N    1 1 
       20 11270 1 1 30 ILE O    O  -7.643  -4.606 -2.066 1.00 . A A . 249 ILE O    1 1 
       20 11271 1 1 31 GLN C    C  -9.772  -6.381 -2.955 1.00 . A A . 250 GLN C    1 1 
       20 11272 1 1 31 GLN CA   C  -9.113  -5.734 -4.171 1.00 . A A . 250 GLN CA   1 1 
       20 11273 1 1 31 GLN CB   C  -9.525  -6.381 -5.509 1.00 . A A . 250 GLN CB   1 1 
       20 11274 1 1 31 GLN CD   C -10.302  -8.866 -5.650 1.00 . A A . 250 GLN CD   1 1 
       20 11275 1 1 31 GLN CG   C  -9.142  -7.860 -5.734 1.00 . A A . 250 GLN CG   1 1 
       20 11276 1 1 31 GLN H    H  -7.115  -6.203 -4.708 1.00 . A A . 250 GLN H    1 1 
       20 11277 1 1 31 GLN HA   H  -9.412  -4.686 -4.204 1.00 . A A . 250 GLN HA   1 1 
       20 11278 1 1 31 GLN HB2  H -10.599  -6.264 -5.636 1.00 . A A . 250 GLN HB2  1 1 
       20 11279 1 1 31 GLN HB3  H  -9.040  -5.799 -6.292 1.00 . A A . 250 GLN HB3  1 1 
       20 11280 1 1 31 GLN HE21 H -10.954  -8.288 -3.797 1.00 . A A . 250 GLN HE21 1 1 
       20 11281 1 1 31 GLN HE22 H -11.752  -9.670 -4.584 1.00 . A A . 250 GLN HE22 1 1 
       20 11282 1 1 31 GLN HG2  H  -8.723  -7.936 -6.738 1.00 . A A . 250 GLN HG2  1 1 
       20 11283 1 1 31 GLN HG3  H  -8.354  -8.162 -5.047 1.00 . A A . 250 GLN HG3  1 1 
       20 11284 1 1 31 GLN N    N  -7.665  -5.758 -3.998 1.00 . A A . 250 GLN N    1 1 
       20 11285 1 1 31 GLN NE2  N -11.089  -8.900 -4.588 1.00 . A A . 250 GLN NE2  1 1 
       20 11286 1 1 31 GLN O    O  -9.436  -7.512 -2.600 1.00 . A A . 250 GLN O    1 1 
       20 11287 1 1 31 GLN OE1  O -10.484  -9.690 -6.539 1.00 . A A . 250 GLN OE1  1 1 
       20 11288 1 1 32 ASN C    C -12.222  -7.409 -1.524 1.00 . A A . 251 ASN C    1 1 
       20 11289 1 1 32 ASN CA   C -11.354  -6.216 -1.101 1.00 . A A . 251 ASN CA   1 1 
       20 11290 1 1 32 ASN CB   C -12.214  -5.140 -0.434 1.00 . A A . 251 ASN CB   1 1 
       20 11291 1 1 32 ASN CG   C -12.846  -5.644  0.864 1.00 . A A . 251 ASN CG   1 1 
       20 11292 1 1 32 ASN H    H -11.010  -4.818 -2.707 1.00 . A A . 251 ASN H    1 1 
       20 11293 1 1 32 ASN HA   H -10.587  -6.531 -0.396 1.00 . A A . 251 ASN HA   1 1 
       20 11294 1 1 32 ASN HB2  H -11.593  -4.270 -0.225 1.00 . A A . 251 ASN HB2  1 1 
       20 11295 1 1 32 ASN HB3  H -12.986  -4.841 -1.137 1.00 . A A . 251 ASN HB3  1 1 
       20 11296 1 1 32 ASN HD21 H -12.956  -3.794  1.634 1.00 . A A . 251 ASN HD21 1 1 
       20 11297 1 1 32 ASN HD22 H -13.302  -5.130  2.741 1.00 . A A . 251 ASN HD22 1 1 
       20 11298 1 1 32 ASN N    N -10.686  -5.682 -2.285 1.00 . A A . 251 ASN N    1 1 
       20 11299 1 1 32 ASN ND2  N -13.001  -4.790  1.849 1.00 . A A . 251 ASN ND2  1 1 
       20 11300 1 1 32 ASN O    O -13.146  -7.216 -2.313 1.00 . A A . 251 ASN O    1 1 
       20 11301 1 1 32 ASN OD1  O -13.213  -6.801  1.031 1.00 . A A . 251 ASN OD1  1 1 
       20 11302 1 1 33 PRO C    C -14.159  -9.888 -1.082 1.00 . A A . 252 PRO C    1 1 
       20 11303 1 1 33 PRO CA   C -12.680  -9.826 -1.496 1.00 . A A . 252 PRO CA   1 1 
       20 11304 1 1 33 PRO CB   C -11.872 -10.996 -0.921 1.00 . A A . 252 PRO CB   1 1 
       20 11305 1 1 33 PRO CD   C -11.025  -8.980  0.010 1.00 . A A . 252 PRO CD   1 1 
       20 11306 1 1 33 PRO CG   C -11.337 -10.425  0.388 1.00 . A A . 252 PRO CG   1 1 
       20 11307 1 1 33 PRO HA   H -12.639  -9.866 -2.583 1.00 . A A . 252 PRO HA   1 1 
       20 11308 1 1 33 PRO HB2  H -12.476 -11.891 -0.762 1.00 . A A . 252 PRO HB2  1 1 
       20 11309 1 1 33 PRO HB3  H -11.027 -11.206 -1.579 1.00 . A A . 252 PRO HB3  1 1 
       20 11310 1 1 33 PRO HD2  H -11.137  -8.335  0.880 1.00 . A A . 252 PRO HD2  1 1 
       20 11311 1 1 33 PRO HD3  H -10.014  -8.909 -0.393 1.00 . A A . 252 PRO HD3  1 1 
       20 11312 1 1 33 PRO HG2  H -12.116 -10.451  1.152 1.00 . A A . 252 PRO HG2  1 1 
       20 11313 1 1 33 PRO HG3  H -10.444 -10.948  0.720 1.00 . A A . 252 PRO HG3  1 1 
       20 11314 1 1 33 PRO N    N -11.984  -8.633 -1.027 1.00 . A A . 252 PRO N    1 1 
       20 11315 1 1 33 PRO O    O -14.863 -10.789 -1.528 1.00 . A A . 252 PRO O    1 1 
       20 11316 1 1 34 GLU C    C -16.712  -7.681  0.235 1.00 . A A . 253 GLU C    1 1 
       20 11317 1 1 34 GLU CA   C -15.975  -9.012  0.354 1.00 . A A . 253 GLU CA   1 1 
       20 11318 1 1 34 GLU CB   C -15.784  -9.391  1.821 1.00 . A A . 253 GLU CB   1 1 
       20 11319 1 1 34 GLU CD   C -16.880  -9.884  4.060 1.00 . A A . 253 GLU CD   1 1 
       20 11320 1 1 34 GLU CG   C -17.104  -9.609  2.576 1.00 . A A . 253 GLU CG   1 1 
       20 11321 1 1 34 GLU H    H -14.014  -8.246  0.082 1.00 . A A . 253 GLU H    1 1 
       20 11322 1 1 34 GLU HA   H -16.575  -9.784 -0.134 1.00 . A A . 253 GLU HA   1 1 
       20 11323 1 1 34 GLU HB2  H -15.204 -10.308  1.849 1.00 . A A . 253 GLU HB2  1 1 
       20 11324 1 1 34 GLU HB3  H -15.210  -8.604  2.313 1.00 . A A . 253 GLU HB3  1 1 
       20 11325 1 1 34 GLU HG2  H -17.705  -8.703  2.491 1.00 . A A . 253 GLU HG2  1 1 
       20 11326 1 1 34 GLU HG3  H -17.645 -10.445  2.131 1.00 . A A . 253 GLU HG3  1 1 
       20 11327 1 1 34 GLU N    N -14.651  -8.955 -0.261 1.00 . A A . 253 GLU N    1 1 
       20 11328 1 1 34 GLU O    O -17.894  -7.696 -0.089 1.00 . A A . 253 GLU O    1 1 
       20 11329 1 1 34 GLU OE1  O -15.718  -9.960  4.518 1.00 . A A . 253 GLU OE1  1 1 
       20 11330 1 1 34 GLU OE2  O -17.872  -9.907  4.826 1.00 . A A . 253 GLU OE2  1 1 
       20 11331 1 1 35 TYR C    C -17.954  -4.967  0.704 1.00 . A A . 254 TYR C    1 1 
       20 11332 1 1 35 TYR CA   C -16.455  -5.168  0.383 1.00 . A A . 254 TYR CA   1 1 
       20 11333 1 1 35 TYR CB   C -15.992  -4.596 -0.972 1.00 . A A . 254 TYR CB   1 1 
       20 11334 1 1 35 TYR CD1  C -16.802  -2.198 -0.821 1.00 . A A . 254 TYR CD1  1 1 
       20 11335 1 1 35 TYR CD2  C -17.766  -3.697 -2.493 1.00 . A A . 254 TYR CD2  1 1 
       20 11336 1 1 35 TYR CE1  C -17.750  -1.216 -1.161 1.00 . A A . 254 TYR CE1  1 1 
       20 11337 1 1 35 TYR CE2  C -18.707  -2.722 -2.839 1.00 . A A . 254 TYR CE2  1 1 
       20 11338 1 1 35 TYR CG   C -16.835  -3.448 -1.472 1.00 . A A . 254 TYR CG   1 1 
       20 11339 1 1 35 TYR CZ   C -18.721  -1.493 -2.149 1.00 . A A . 254 TYR CZ   1 1 
       20 11340 1 1 35 TYR H    H -15.048  -6.706  0.756 1.00 . A A . 254 TYR H    1 1 
       20 11341 1 1 35 TYR HA   H -15.908  -4.598  1.135 1.00 . A A . 254 TYR HA   1 1 
       20 11342 1 1 35 TYR HB2  H -14.972  -4.239 -0.867 1.00 . A A . 254 TYR HB2  1 1 
       20 11343 1 1 35 TYR HB3  H -15.975  -5.388 -1.727 1.00 . A A . 254 TYR HB3  1 1 
       20 11344 1 1 35 TYR HD1  H -16.079  -2.000 -0.034 1.00 . A A . 254 TYR HD1  1 1 
       20 11345 1 1 35 TYR HD2  H -17.793  -4.665 -2.976 1.00 . A A . 254 TYR HD2  1 1 
       20 11346 1 1 35 TYR HE1  H -17.755  -0.272 -0.637 1.00 . A A . 254 TYR HE1  1 1 
       20 11347 1 1 35 TYR HE2  H -19.429  -2.940 -3.613 1.00 . A A . 254 TYR HE2  1 1 
       20 11348 1 1 35 TYR HH   H -20.525  -1.100 -2.538 1.00 . A A . 254 TYR HH   1 1 
       20 11349 1 1 35 TYR N    N -16.018  -6.564  0.497 1.00 . A A . 254 TYR N    1 1 
       20 11350 1 1 35 TYR O    O -18.837  -5.109 -0.148 1.00 . A A . 254 TYR O    1 1 
       20 11351 1 1 35 TYR OH   O -19.693  -0.595 -2.451 1.00 . A A . 254 TYR OH   1 1 
       20 11352 1 1 36 LYS C    C -19.660  -3.223  3.348 1.00 . A A . 255 LYS C    1 1 
       20 11353 1 1 36 LYS CA   C -19.628  -4.433  2.423 1.00 . A A . 255 LYS CA   1 1 
       20 11354 1 1 36 LYS CB   C -20.140  -5.717  3.093 1.00 . A A . 255 LYS CB   1 1 
       20 11355 1 1 36 LYS CD   C -22.238  -6.432  1.906 1.00 . A A . 255 LYS CD   1 1 
       20 11356 1 1 36 LYS CE   C -23.671  -6.015  1.587 1.00 . A A . 255 LYS CE   1 1 
       20 11357 1 1 36 LYS CG   C -21.669  -5.711  3.136 1.00 . A A . 255 LYS CG   1 1 
       20 11358 1 1 36 LYS H    H -17.558  -4.510  2.663 1.00 . A A . 255 LYS H    1 1 
       20 11359 1 1 36 LYS HA   H -20.260  -4.220  1.560 1.00 . A A . 255 LYS HA   1 1 
       20 11360 1 1 36 LYS HB2  H -19.797  -6.596  2.546 1.00 . A A . 255 LYS HB2  1 1 
       20 11361 1 1 36 LYS HB3  H -19.746  -5.800  4.104 1.00 . A A . 255 LYS HB3  1 1 
       20 11362 1 1 36 LYS HD2  H -21.611  -6.257  1.030 1.00 . A A . 255 LYS HD2  1 1 
       20 11363 1 1 36 LYS HD3  H -22.231  -7.501  2.113 1.00 . A A . 255 LYS HD3  1 1 
       20 11364 1 1 36 LYS HE2  H -24.135  -6.802  0.990 1.00 . A A . 255 LYS HE2  1 1 
       20 11365 1 1 36 LYS HE3  H -24.230  -5.908  2.516 1.00 . A A . 255 LYS HE3  1 1 
       20 11366 1 1 36 LYS HG2  H -21.968  -6.248  4.030 1.00 . A A . 255 LYS HG2  1 1 
       20 11367 1 1 36 LYS HG3  H -22.048  -4.689  3.201 1.00 . A A . 255 LYS HG3  1 1 
       20 11368 1 1 36 LYS HZ1  H -24.692  -4.489  0.662 1.00 . A A . 255 LYS HZ1  1 1 
       20 11369 1 1 36 LYS HZ2  H -23.299  -3.986  1.325 1.00 . A A . 255 LYS HZ2  1 1 
       20 11370 1 1 36 LYS HZ3  H -23.238  -4.858 -0.067 1.00 . A A . 255 LYS HZ3  1 1 
       20 11371 1 1 36 LYS N    N -18.266  -4.647  1.965 1.00 . A A . 255 LYS N    1 1 
       20 11372 1 1 36 LYS NZ   N -23.726  -4.756  0.819 1.00 . A A . 255 LYS NZ   1 1 
       20 11373 1 1 36 LYS O    O -19.372  -3.364  4.542 1.00 . A A . 255 LYS O    1 1 
       20 11374 1 1 37 GLY C    C -21.235  -0.014  2.774 1.00 . A A . 256 GLY C    1 1 
       20 11375 1 1 37 GLY CA   C -20.172  -0.801  3.514 1.00 . A A . 256 GLY CA   1 1 
       20 11376 1 1 37 GLY H    H -20.232  -1.988  1.825 1.00 . A A . 256 GLY H    1 1 
       20 11377 1 1 37 GLY HA2  H -20.496  -0.990  4.537 1.00 . A A . 256 GLY HA2  1 1 
       20 11378 1 1 37 GLY HA3  H -19.241  -0.237  3.516 1.00 . A A . 256 GLY HA3  1 1 
       20 11379 1 1 37 GLY N    N -19.982  -2.055  2.804 1.00 . A A . 256 GLY N    1 1 
       20 11380 1 1 37 GLY O    O -21.549  -0.371  1.622 1.00 . A A . 256 GLY O    1 1 
    stop_

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