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
631726 6fs4 34237 cing 4-filtered-FRED STAR entry full 607


data_FRED_restraints_with_modified_coordinates_PDB_code_6fs4

# This FRED archive file contains, for PDB entry <6fs4>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6fs4
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6fs4
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        3843.50

    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 $Alpha_S2_casein A . 1 1 
    stop_

save_


save_Alpha_S2_casein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Alpha S2 casein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  TKLTEEEKNRLNFLKKISQRYQKFALPQYLK
    _Entity.Number_of_monomers           31

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

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

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

       THR  1  1 1 1 
       LYS  2  2 1 1 
       LEU  3  3 1 1 
       THR  4  4 1 1 
       GLU  5  5 1 1 
       GLU  6  6 1 1 
       GLU  7  7 1 1 
       LYS  8  8 1 1 
       ASN  9  9 1 1 
       ARG 10 10 1 1 
       LEU 11 11 1 1 
       ASN 12 12 1 1 
       PHE 13 13 1 1 
       LEU 14 14 1 1 
       LYS 15 15 1 1 
       LYS 16 16 1 1 
       ILE 17 17 1 1 
       SER 18 18 1 1 
       GLN 19 19 1 1 
       ARG 20 20 1 1 
       TYR 21 21 1 1 
       GLN 22 22 1 1 
       LYS 23 23 1 1 
       PHE 24 24 1 1 
       ALA 25 25 1 1 
       LEU 26 26 1 1 
       PRO 27 27 1 1 
       GLN 28 28 1 1 
       TYR 29 29 1 1 
       LEU 30 30 1 1 
       LYS 31 31 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 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 THR HA   .  2 THR HA   1 1 
         1 1 2 1 1  2 LYS H    .  3 LYS H    1 1 
         2 1 1 1 1  1 THR HB   .  2 THR HB   1 1 
         2 1 2 1 1  2 LYS H    .  3 LYS H    1 1 
         3 1 1 1 1  1 THR MG   .  2 THR QG2  1 1 
         3 1 2 1 1  2 LYS H    .  3 LYS H    1 1 
         4 1 1 1 1  1 THR MG   .  2 THR QG2  1 1 
         4 1 2 1 1  4 THR HA   .  5 THR HA   1 1 
         5 1 1 1 1  2 LYS H    .  3 LYS H    1 1 
         5 1 2 1 1  2 LYS HB2  .  3 LYS HB2  1 1 
         6 1 1 1 1  2 LYS H    .  3 LYS H    1 1 
         6 1 2 1 1  2 LYS HB3  .  3 LYS HB3  1 1 
         7 1 1 1 1  2 LYS H    .  3 LYS H    1 1 
         7 1 2 1 1  2 LYS HG2  .  3 LYS HG2  1 1 
         8 1 1 1 1  2 LYS H    .  3 LYS H    1 1 
         8 1 2 1 1  2 LYS HG3  .  3 LYS HG3  1 1 
         9 1 1 1 1  2 LYS H    .  3 LYS H    1 1 
         9 1 2 1 1  3 LEU H    .  4 LEU H    1 1 
        10 1 1 1 1  2 LYS H    .  3 LYS H    1 1 
        10 1 2 1 1  3 LEU QB   .  4 LEU QB   1 1 
        11 1 1 1 1  2 LYS H    .  3 LYS H    1 1 
        11 1 2 1 1  4 THR H    .  5 THR H    1 1 
        12 1 1 1 1  2 LYS H    .  3 LYS H    1 1 
        12 1 2 1 1  5 GLU QB   .  6 GLU QB   1 1 
        13 1 1 1 1  2 LYS H    .  3 LYS H    1 1 
        13 1 2 1 1  5 GLU QG   .  6 GLU QG   1 1 
        14 1 1 1 1  2 LYS HA   .  3 LYS HA   1 1 
        14 1 2 1 1  3 LEU H    .  4 LEU H    1 1 
        15 1 1 1 1  2 LYS HA   .  3 LYS HA   1 1 
        15 1 2 1 1  5 GLU QB   .  6 GLU QB   1 1 
        16 1 1 1 1  2 LYS HA   .  3 LYS HA   1 1 
        16 1 2 1 1  5 GLU QG   .  6 GLU QG   1 1 
        17 1 1 1 1  2 LYS HA   .  3 LYS HA   1 1 
        17 1 2 1 1  6 GLU H    .  7 GLU H    1 1 
        18 1 1 1 1  2 LYS QG   .  3 LYS QG   1 1 
        18 1 2 1 1  3 LEU H    .  4 LEU H    1 1 
        19 1 1 1 1  3 LEU H    .  4 LEU H    1 1 
        19 1 2 1 1  3 LEU HB2  .  4 LEU HB2  1 1 
        20 1 1 1 1  3 LEU H    .  4 LEU H    1 1 
        20 1 2 1 1  3 LEU QB   .  4 LEU QB   1 1 
        21 1 1 1 1  3 LEU H    .  4 LEU H    1 1 
        21 1 2 1 1  3 LEU HB3  .  4 LEU HB3  1 1 
        22 1 1 1 1  3 LEU H    .  4 LEU H    1 1 
        22 1 2 1 1  4 THR H    .  5 THR H    1 1 
        23 1 1 1 1  3 LEU HA   .  4 LEU HA   1 1 
        23 1 2 1 1  6 GLU HB2  .  7 GLU HB2  1 1 
        24 1 1 1 1  3 LEU HA   .  4 LEU HA   1 1 
        24 1 2 1 1  6 GLU HB3  .  7 GLU HB3  1 1 
        25 1 1 1 1  3 LEU HA   .  4 LEU HA   1 1 
        25 1 2 1 1  6 GLU HG2  .  7 GLU HG2  1 1 
        26 1 1 1 1  3 LEU HA   .  4 LEU HA   1 1 
        26 1 2 1 1  6 GLU HG3  .  7 GLU HG3  1 1 
        27 1 1 1 1  3 LEU QB   .  4 LEU QB   1 1 
        27 1 2 1 1  4 THR H    .  5 THR H    1 1 
        28 1 1 1 1  3 LEU HB2  .  4 LEU HB2  1 1 
        28 1 2 1 1  4 THR H    .  5 THR H    1 1 
        29 1 1 1 1  3 LEU HB3  .  4 LEU HB3  1 1 
        29 1 2 1 1  4 THR H    .  5 THR H    1 1 
        30 1 1 1 1  4 THR H    .  5 THR H    1 1 
        30 1 2 1 1  4 THR HB   .  5 THR HB   1 1 
        31 1 1 1 1  4 THR H    .  5 THR H    1 1 
        31 1 2 1 1  5 GLU H    .  6 GLU H    1 1 
        32 1 1 1 1  4 THR H    .  5 THR H    1 1 
        32 1 2 1 1  6 GLU H    .  7 GLU H    1 1 
        33 1 1 1 1  4 THR HA   .  5 THR HA   1 1 
        33 1 2 1 1  7 GLU H    .  8 GLU H    1 1 
        34 1 1 1 1  4 THR HA   .  5 THR HA   1 1 
        34 1 2 1 1  7 GLU QB   .  8 GLU QB   1 1 
        35 1 1 1 1  4 THR HA   .  5 THR HA   1 1 
        35 1 2 1 1  7 GLU QG   .  8 GLU QG   1 1 
        36 1 1 1 1  4 THR HA   .  5 THR HA   1 1 
        36 1 2 1 1  8 LYS H    .  9 LYS H    1 1 
        37 1 1 1 1  4 THR HB   .  5 THR HB   1 1 
        37 1 2 1 1  5 GLU H    .  6 GLU H    1 1 
        38 1 1 1 1  4 THR HB   .  5 THR HB   1 1 
        38 1 2 1 1  8 LYS H    .  9 LYS H    1 1 
        39 1 1 1 1  4 THR MG   .  5 THR QG2  1 1 
        39 1 2 1 1  5 GLU H    .  6 GLU H    1 1 
        40 1 1 1 1  4 THR MG   .  5 THR QG2  1 1 
        40 1 2 1 1  7 GLU H    .  8 GLU H    1 1 
        41 1 1 1 1  4 THR MG   .  5 THR QG2  1 1 
        41 1 2 1 1  8 LYS H    .  9 LYS H    1 1 
        42 1 1 1 1  5 GLU H    .  6 GLU H    1 1 
        42 1 2 1 1  6 GLU H    .  7 GLU H    1 1 
        43 1 1 1 1  5 GLU H    .  6 GLU H    1 1 
        43 1 2 1 1  8 LYS QB   .  9 LYS QB   1 1 
        44 1 1 1 1  5 GLU H    .  6 GLU H    1 1 
        44 1 2 1 1  8 LYS QD   .  9 LYS QD   1 1 
        45 1 1 1 1  5 GLU HA   .  6 GLU HA   1 1 
        45 1 2 1 1  8 LYS QB   .  9 LYS QB   1 1 
        46 1 1 1 1  5 GLU HA   .  6 GLU HA   1 1 
        46 1 2 1 1  9 ASN HD21 . 10 ASN HD21 1 1 
        47 1 1 1 1  5 GLU HA   .  6 GLU HA   1 1 
        47 1 2 1 1  9 ASN HD22 . 10 ASN HD22 1 1 
        48 1 1 1 1  6 GLU H    .  7 GLU H    1 1 
        48 1 2 1 1  6 GLU HB2  .  7 GLU HB2  1 1 
        49 1 1 1 1  6 GLU H    .  7 GLU H    1 1 
        49 1 2 1 1  6 GLU QB   .  7 GLU QB   1 1 
        50 1 1 1 1  6 GLU H    .  7 GLU H    1 1 
        50 1 2 1 1  6 GLU HB3  .  7 GLU HB3  1 1 
        51 1 1 1 1  6 GLU H    .  7 GLU H    1 1 
        51 1 2 1 1  6 GLU QG   .  7 GLU QG   1 1 
        52 1 1 1 1  6 GLU H    .  7 GLU H    1 1 
        52 1 2 1 1  7 GLU H    .  8 GLU H    1 1 
        53 1 1 1 1  6 GLU HA   .  7 GLU HA   1 1 
        53 1 2 1 1  9 ASN H    . 10 ASN H    1 1 
        54 1 1 1 1  6 GLU HA   .  7 GLU HA   1 1 
        54 1 2 1 1  9 ASN HB2  . 10 ASN HB2  1 1 
        55 1 1 1 1  6 GLU HA   .  7 GLU HA   1 1 
        55 1 2 1 1  9 ASN QB   . 10 ASN QB   1 1 
        56 1 1 1 1  6 GLU HA   .  7 GLU HA   1 1 
        56 1 2 1 1  9 ASN HB3  . 10 ASN HB3  1 1 
        57 1 1 1 1  6 GLU HA   .  7 GLU HA   1 1 
        57 1 2 1 1  9 ASN HD21 . 10 ASN HD21 1 1 
        58 1 1 1 1  6 GLU HA   .  7 GLU HA   1 1 
        58 1 2 1 1  9 ASN HD22 . 10 ASN HD22 1 1 
        59 1 1 1 1  6 GLU HB2  .  7 GLU HB2  1 1 
        59 1 2 1 1  9 ASN HD21 . 10 ASN HD21 1 1 
        60 1 1 1 1  6 GLU HB2  .  7 GLU HB2  1 1 
        60 1 2 1 1  9 ASN HD22 . 10 ASN HD22 1 1 
        61 1 1 1 1  6 GLU HB3  .  7 GLU HB3  1 1 
        61 1 2 1 1  9 ASN HD21 . 10 ASN HD21 1 1 
        62 1 1 1 1  6 GLU HB3  .  7 GLU HB3  1 1 
        62 1 2 1 1  9 ASN HD22 . 10 ASN HD22 1 1 
        63 1 1 1 1  6 GLU HG2  .  7 GLU HG2  1 1 
        63 1 2 1 1  9 ASN HD21 . 10 ASN HD21 1 1 
        64 1 1 1 1  6 GLU HG2  .  7 GLU HG2  1 1 
        64 1 2 1 1  9 ASN HD22 . 10 ASN HD22 1 1 
        65 1 1 1 1  6 GLU HG3  .  7 GLU HG3  1 1 
        65 1 2 1 1  9 ASN HD21 . 10 ASN HD21 1 1 
        66 1 1 1 1  6 GLU HG3  .  7 GLU HG3  1 1 
        66 1 2 1 1  9 ASN HD22 . 10 ASN HD22 1 1 
        67 1 1 1 1  7 GLU H    .  8 GLU H    1 1 
        67 1 2 1 1  7 GLU HB2  .  8 GLU HB2  1 1 
        68 1 1 1 1  7 GLU H    .  8 GLU H    1 1 
        68 1 2 1 1  7 GLU QB   .  8 GLU QB   1 1 
        69 1 1 1 1  7 GLU H    .  8 GLU H    1 1 
        69 1 2 1 1  7 GLU HB3  .  8 GLU HB3  1 1 
        70 1 1 1 1  7 GLU H    .  8 GLU H    1 1 
        70 1 2 1 1  8 LYS H    .  9 LYS H    1 1 
        71 1 1 1 1  7 GLU HA   .  8 GLU HA   1 1 
        71 1 2 1 1 10 ARG HB2  . 11 ARG HB2  1 1 
        72 1 1 1 1  7 GLU HA   .  8 GLU HA   1 1 
        72 1 2 1 1 10 ARG QB   . 11 ARG QB   1 1 
        73 1 1 1 1  7 GLU HA   .  8 GLU HA   1 1 
        73 1 2 1 1 10 ARG HB3  . 11 ARG HB3  1 1 
        74 1 1 1 1  7 GLU HA   .  8 GLU HA   1 1 
        74 1 2 1 1 10 ARG QD   . 11 ARG QD   1 1 
        75 1 1 1 1  7 GLU QB   .  8 GLU QB   1 1 
        75 1 2 1 1  8 LYS H    .  9 LYS H    1 1 
        76 1 1 1 1  7 GLU QG   .  8 GLU QG   1 1 
        76 1 2 1 1  8 LYS H    .  9 LYS H    1 1 
        77 1 1 1 1  8 LYS H    .  9 LYS H    1 1 
        77 1 2 1 1  8 LYS HG2  .  9 LYS HG2  1 1 
        78 1 1 1 1  8 LYS H    .  9 LYS H    1 1 
        78 1 2 1 1  8 LYS HG3  .  9 LYS HG3  1 1 
        79 1 1 1 1  8 LYS H    .  9 LYS H    1 1 
        79 1 2 1 1  9 ASN H    . 10 ASN H    1 1 
        80 1 1 1 1  8 LYS H    .  9 LYS H    1 1 
        80 1 2 1 1  9 ASN QD   . 10 ASN QD2  1 1 
        81 1 1 1 1  8 LYS H    .  9 LYS H    1 1 
        81 1 2 1 1 11 LEU MD1  . 12 LEU QD1  1 1 
        82 1 1 1 1  8 LYS H    .  9 LYS H    1 1 
        82 1 2 1 1 11 LEU MD2  . 12 LEU QD2  1 1 
        83 1 1 1 1  8 LYS HA   .  9 LYS HA   1 1 
        83 1 2 1 1 10 ARG H    . 11 ARG H    1 1 
        84 1 1 1 1  8 LYS HA   .  9 LYS HA   1 1 
        84 1 2 1 1 11 LEU H    . 12 LEU H    1 1 
        85 1 1 1 1  8 LYS HA   .  9 LYS HA   1 1 
        85 1 2 1 1 11 LEU MD1  . 12 LEU QD1  1 1 
        86 1 1 1 1  8 LYS HA   .  9 LYS HA   1 1 
        86 1 2 1 1 11 LEU MD2  . 12 LEU QD2  1 1 
        87 1 1 1 1  8 LYS HA   .  9 LYS HA   1 1 
        87 1 2 1 1 12 ASN H    . 13 ASN H    1 1 
        88 1 1 1 1  8 LYS HA   .  9 LYS HA   1 1 
        88 1 2 1 1 12 ASN QD   . 13 ASN QD2  1 1 
        89 1 1 1 1  8 LYS QB   .  9 LYS QB   1 1 
        89 1 2 1 1  9 ASN H    . 10 ASN H    1 1 
        90 1 1 1 1  8 LYS QB   .  9 LYS QB   1 1 
        90 1 2 1 1  9 ASN HD21 . 10 ASN HD21 1 1 
        91 1 1 1 1  8 LYS QB   .  9 LYS QB   1 1 
        91 1 2 1 1  9 ASN HD22 . 10 ASN HD22 1 1 
        92 1 1 1 1  8 LYS QB   .  9 LYS QB   1 1 
        92 1 2 1 1 12 ASN QD   . 13 ASN QD2  1 1 
        93 1 1 1 1  8 LYS QD   .  9 LYS QD   1 1 
        93 1 2 1 1  9 ASN H    . 10 ASN H    1 1 
        94 1 1 1 1  8 LYS QD   .  9 LYS QD   1 1 
        94 1 2 1 1  9 ASN QD   . 10 ASN QD2  1 1 
        95 1 1 1 1  8 LYS QD   .  9 LYS QD   1 1 
        95 1 2 1 1 12 ASN QD   . 13 ASN QD2  1 1 
        96 1 1 1 1  8 LYS QG   .  9 LYS QG   1 1 
        96 1 2 1 1 12 ASN QD   . 13 ASN QD2  1 1 
        97 1 1 1 1  8 LYS HG2  .  9 LYS HG2  1 1 
        97 1 2 1 1  9 ASN H    . 10 ASN H    1 1 
        98 1 1 1 1  8 LYS HG3  .  9 LYS HG3  1 1 
        98 1 2 1 1  9 ASN H    . 10 ASN H    1 1 
        99 1 1 1 1  9 ASN H    . 10 ASN H    1 1 
        99 1 2 1 1  9 ASN HB2  . 10 ASN HB2  1 1 
       100 1 1 1 1  9 ASN H    . 10 ASN H    1 1 
       100 1 2 1 1  9 ASN QB   . 10 ASN QB   1 1 
       101 1 1 1 1  9 ASN H    . 10 ASN H    1 1 
       101 1 2 1 1  9 ASN HB3  . 10 ASN HB3  1 1 
       102 1 1 1 1  9 ASN H    . 10 ASN H    1 1 
       102 1 2 1 1  9 ASN HD21 . 10 ASN HD21 1 1 
       103 1 1 1 1  9 ASN H    . 10 ASN H    1 1 
       103 1 2 1 1  9 ASN HD22 . 10 ASN HD22 1 1 
       104 1 1 1 1  9 ASN H    . 10 ASN H    1 1 
       104 1 2 1 1 10 ARG H    . 11 ARG H    1 1 
       105 1 1 1 1  9 ASN H    . 10 ASN H    1 1 
       105 1 2 1 1 11 LEU MD1  . 12 LEU QD1  1 1 
       106 1 1 1 1  9 ASN H    . 10 ASN H    1 1 
       106 1 2 1 1 11 LEU MD2  . 12 LEU QD2  1 1 
       107 1 1 1 1  9 ASN HA   . 10 ASN HA   1 1 
       107 1 2 1 1  9 ASN HD22 . 10 ASN HD22 1 1 
       108 1 1 1 1  9 ASN HA   . 10 ASN HA   1 1 
       108 1 2 1 1 11 LEU H    . 12 LEU H    1 1 
       109 1 1 1 1  9 ASN HA   . 10 ASN HA   1 1 
       109 1 2 1 1 12 ASN H    . 13 ASN H    1 1 
       110 1 1 1 1  9 ASN HA   . 10 ASN HA   1 1 
       110 1 2 1 1 12 ASN QB   . 13 ASN QB   1 1 
       111 1 1 1 1  9 ASN HA   . 10 ASN HA   1 1 
       111 1 2 1 1 12 ASN QD   . 13 ASN QD2  1 1 
       112 1 1 1 1  9 ASN HA   . 10 ASN HA   1 1 
       112 1 2 1 1 13 PHE H    . 14 PHE H    1 1 
       113 1 1 1 1  9 ASN QB   . 10 ASN QB   1 1 
       113 1 2 1 1 10 ARG H    . 11 ARG H    1 1 
       114 1 1 1 1  9 ASN QB   . 10 ASN QB   1 1 
       114 1 2 1 1 10 ARG HA   . 11 ARG HA   1 1 
       115 1 1 1 1  9 ASN QB   . 10 ASN QB   1 1 
       115 1 2 1 1 11 LEU H    . 12 LEU H    1 1 
       116 1 1 1 1  9 ASN QB   . 10 ASN QB   1 1 
       116 1 2 1 1 13 PHE QB   . 14 PHE QB   1 1 
       117 1 1 1 1  9 ASN QB   . 10 ASN QB   1 1 
       117 1 2 1 1 13 PHE QD   . 14 PHE QD   1 1 
       118 1 1 1 1  9 ASN HB2  . 10 ASN HB2  1 1 
       118 1 2 1 1 10 ARG HA   . 11 ARG HA   1 1 
       119 1 1 1 1  9 ASN HB3  . 10 ASN HB3  1 1 
       119 1 2 1 1 10 ARG HA   . 11 ARG HA   1 1 
       120 1 1 1 1  9 ASN QD   . 10 ASN QD2  1 1 
       120 1 2 1 1 10 ARG H    . 11 ARG H    1 1 
       121 1 1 1 1 10 ARG H    . 11 ARG H    1 1 
       121 1 2 1 1 10 ARG QB   . 11 ARG QB   1 1 
       122 1 1 1 1 10 ARG H    . 11 ARG H    1 1 
       122 1 2 1 1 10 ARG HG2  . 11 ARG HG2  1 1 
       123 1 1 1 1 10 ARG H    . 11 ARG H    1 1 
       123 1 2 1 1 10 ARG HG3  . 11 ARG HG3  1 1 
       124 1 1 1 1 10 ARG H    . 11 ARG H    1 1 
       124 1 2 1 1 11 LEU H    . 12 LEU H    1 1 
       125 1 1 1 1 10 ARG HA   . 11 ARG HA   1 1 
       125 1 2 1 1 10 ARG HE   . 11 ARG HE   1 1 
       126 1 1 1 1 10 ARG HA   . 11 ARG HA   1 1 
       126 1 2 1 1 13 PHE HB2  . 14 PHE HB2  1 1 
       127 1 1 1 1 10 ARG HA   . 11 ARG HA   1 1 
       127 1 2 1 1 13 PHE QB   . 14 PHE QB   1 1 
       128 1 1 1 1 10 ARG HA   . 11 ARG HA   1 1 
       128 1 2 1 1 13 PHE HB3  . 14 PHE HB3  1 1 
       129 1 1 1 1 10 ARG HA   . 11 ARG HA   1 1 
       129 1 2 1 1 13 PHE QD   . 14 PHE QD   1 1 
       130 1 1 1 1 10 ARG HA   . 11 ARG HA   1 1 
       130 1 2 1 1 13 PHE QE   . 14 PHE QE   1 1 
       131 1 1 1 1 10 ARG HA   . 11 ARG HA   1 1 
       131 1 2 1 1 14 LEU H    . 15 LEU H    1 1 
       132 1 1 1 1 10 ARG QB   . 11 ARG QB   1 1 
       132 1 2 1 1 11 LEU H    . 12 LEU H    1 1 
       133 1 1 1 1 10 ARG HB2  . 11 ARG HB2  1 1 
       133 1 2 1 1 10 ARG HE   . 11 ARG HE   1 1 
       134 1 1 1 1 10 ARG HB2  . 11 ARG HB2  1 1 
       134 1 2 1 1 11 LEU H    . 12 LEU H    1 1 
       135 1 1 1 1 10 ARG HB2  . 11 ARG HB2  1 1 
       135 1 2 1 1 13 PHE QD   . 14 PHE QD   1 1 
       136 1 1 1 1 10 ARG HB3  . 11 ARG HB3  1 1 
       136 1 2 1 1 10 ARG HE   . 11 ARG HE   1 1 
       137 1 1 1 1 10 ARG HB3  . 11 ARG HB3  1 1 
       137 1 2 1 1 11 LEU H    . 12 LEU H    1 1 
       138 1 1 1 1 10 ARG HB3  . 11 ARG HB3  1 1 
       138 1 2 1 1 13 PHE QD   . 14 PHE QD   1 1 
       139 1 1 1 1 10 ARG QD   . 11 ARG QD   1 1 
       139 1 2 1 1 11 LEU H    . 12 LEU H    1 1 
       140 1 1 1 1 10 ARG QD   . 11 ARG QD   1 1 
       140 1 2 1 1 11 LEU MD1  . 12 LEU QD1  1 1 
       141 1 1 1 1 10 ARG QD   . 11 ARG QD   1 1 
       141 1 2 1 1 11 LEU MD2  . 12 LEU QD2  1 1 
       142 1 1 1 1 10 ARG QD   . 11 ARG QD   1 1 
       142 1 2 1 1 14 LEU H    . 15 LEU H    1 1 
       143 1 1 1 1 10 ARG HG2  . 11 ARG HG2  1 1 
       143 1 2 1 1 13 PHE QD   . 14 PHE QD   1 1 
       144 1 1 1 1 10 ARG HG2  . 11 ARG HG2  1 1 
       144 1 2 1 1 13 PHE QE   . 14 PHE QE   1 1 
       145 1 1 1 1 10 ARG HG3  . 11 ARG HG3  1 1 
       145 1 2 1 1 13 PHE QD   . 14 PHE QD   1 1 
       146 1 1 1 1 10 ARG HG3  . 11 ARG HG3  1 1 
       146 1 2 1 1 13 PHE QE   . 14 PHE QE   1 1 
       147 1 1 1 1 11 LEU H    . 12 LEU H    1 1 
       147 1 2 1 1 11 LEU QB   . 12 LEU QB   1 1 
       148 1 1 1 1 11 LEU H    . 12 LEU H    1 1 
       148 1 2 1 1 11 LEU QD   . 12 LEU QQD  1 1 
       149 1 1 1 1 11 LEU H    . 12 LEU H    1 1 
       149 1 2 1 1 11 LEU HG   . 12 LEU HG   1 1 
       150 1 1 1 1 11 LEU H    . 12 LEU H    1 1 
       150 1 2 1 1 12 ASN H    . 13 ASN H    1 1 
       151 1 1 1 1 11 LEU H    . 12 LEU H    1 1 
       151 1 2 1 1 12 ASN QB   . 13 ASN QB   1 1 
       152 1 1 1 1 11 LEU H    . 12 LEU H    1 1 
       152 1 2 1 1 15 LYS QG   . 16 LYS QG   1 1 
       153 1 1 1 1 11 LEU HA   . 12 LEU HA   1 1 
       153 1 2 1 1 14 LEU H    . 15 LEU H    1 1 
       154 1 1 1 1 11 LEU HA   . 12 LEU HA   1 1 
       154 1 2 1 1 14 LEU HB2  . 15 LEU HB2  1 1 
       155 1 1 1 1 11 LEU HA   . 12 LEU HA   1 1 
       155 1 2 1 1 14 LEU QB   . 15 LEU QB   1 1 
       156 1 1 1 1 11 LEU HA   . 12 LEU HA   1 1 
       156 1 2 1 1 14 LEU HB3  . 15 LEU HB3  1 1 
       157 1 1 1 1 11 LEU HA   . 12 LEU HA   1 1 
       157 1 2 1 1 15 LYS H    . 16 LYS H    1 1 
       158 1 1 1 1 11 LEU QB   . 12 LEU QB   1 1 
       158 1 2 1 1 12 ASN H    . 13 ASN H    1 1 
       159 1 1 1 1 11 LEU QB   . 12 LEU QB   1 1 
       159 1 2 1 1 12 ASN QD   . 13 ASN QD2  1 1 
       160 1 1 1 1 11 LEU QD   . 12 LEU QQD  1 1 
       160 1 2 1 1 12 ASN QD   . 13 ASN QD2  1 1 
       161 1 1 1 1 11 LEU MD1  . 12 LEU QD1  1 1 
       161 1 2 1 1 12 ASN H    . 13 ASN H    1 1 
       162 1 1 1 1 11 LEU MD2  . 12 LEU QD2  1 1 
       162 1 2 1 1 12 ASN H    . 13 ASN H    1 1 
       163 1 1 1 1 11 LEU HG   . 12 LEU HG   1 1 
       163 1 2 1 1 12 ASN H    . 13 ASN H    1 1 
       164 1 1 1 1 12 ASN H    . 13 ASN H    1 1 
       164 1 2 1 1 12 ASN HB2  . 13 ASN HB2  1 1 
       165 1 1 1 1 12 ASN H    . 13 ASN H    1 1 
       165 1 2 1 1 12 ASN HB3  . 13 ASN HB3  1 1 
       166 1 1 1 1 12 ASN H    . 13 ASN H    1 1 
       166 1 2 1 1 12 ASN HD21 . 13 ASN HD21 1 1 
       167 1 1 1 1 12 ASN H    . 13 ASN H    1 1 
       167 1 2 1 1 12 ASN HD22 . 13 ASN HD22 1 1 
       168 1 1 1 1 12 ASN H    . 13 ASN H    1 1 
       168 1 2 1 1 13 PHE H    . 14 PHE H    1 1 
       169 1 1 1 1 12 ASN H    . 13 ASN H    1 1 
       169 1 2 1 1 13 PHE HB2  . 14 PHE HB2  1 1 
       170 1 1 1 1 12 ASN H    . 13 ASN H    1 1 
       170 1 2 1 1 13 PHE QB   . 14 PHE QB   1 1 
       171 1 1 1 1 12 ASN H    . 13 ASN H    1 1 
       171 1 2 1 1 13 PHE HB3  . 14 PHE HB3  1 1 
       172 1 1 1 1 12 ASN H    . 13 ASN H    1 1 
       172 1 2 1 1 14 LEU H    . 15 LEU H    1 1 
       173 1 1 1 1 12 ASN HA   . 13 ASN HA   1 1 
       173 1 2 1 1 12 ASN HD22 . 13 ASN HD22 1 1 
       174 1 1 1 1 12 ASN HA   . 13 ASN HA   1 1 
       174 1 2 1 1 15 LYS H    . 16 LYS H    1 1 
       175 1 1 1 1 12 ASN HA   . 13 ASN HA   1 1 
       175 1 2 1 1 15 LYS QB   . 16 LYS QB   1 1 
       176 1 1 1 1 12 ASN HA   . 13 ASN HA   1 1 
       176 1 2 1 1 16 LYS H    . 17 LYS H    1 1 
       177 1 1 1 1 12 ASN QB   . 13 ASN QB   1 1 
       177 1 2 1 1 16 LYS H    . 17 LYS H    1 1 
       178 1 1 1 1 12 ASN HB2  . 13 ASN HB2  1 1 
       178 1 2 1 1 13 PHE H    . 14 PHE H    1 1 
       179 1 1 1 1 12 ASN HB2  . 13 ASN HB2  1 1 
       179 1 2 1 1 13 PHE HA   . 14 PHE HA   1 1 
       180 1 1 1 1 12 ASN HB2  . 13 ASN HB2  1 1 
       180 1 2 1 1 14 LEU H    . 15 LEU H    1 1 
       181 1 1 1 1 12 ASN HB3  . 13 ASN HB3  1 1 
       181 1 2 1 1 13 PHE H    . 14 PHE H    1 1 
       182 1 1 1 1 12 ASN HB3  . 13 ASN HB3  1 1 
       182 1 2 1 1 13 PHE HA   . 14 PHE HA   1 1 
       183 1 1 1 1 12 ASN HB3  . 13 ASN HB3  1 1 
       183 1 2 1 1 14 LEU H    . 15 LEU H    1 1 
       184 1 1 1 1 13 PHE H    . 14 PHE H    1 1 
       184 1 2 1 1 13 PHE HB2  . 14 PHE HB2  1 1 
       185 1 1 1 1 13 PHE H    . 14 PHE H    1 1 
       185 1 2 1 1 13 PHE QB   . 14 PHE QB   1 1 
       186 1 1 1 1 13 PHE H    . 14 PHE H    1 1 
       186 1 2 1 1 13 PHE HB3  . 14 PHE HB3  1 1 
       187 1 1 1 1 13 PHE H    . 14 PHE H    1 1 
       187 1 2 1 1 14 LEU H    . 15 LEU H    1 1 
       188 1 1 1 1 13 PHE HA   . 14 PHE HA   1 1 
       188 1 2 1 1 17 ILE H    . 18 ILE H    1 1 
       189 1 1 1 1 13 PHE HA   . 14 PHE HA   1 1 
       189 1 2 1 1 17 ILE MD   . 18 ILE QD1  1 1 
       190 1 1 1 1 13 PHE HA   . 14 PHE HA   1 1 
       190 1 2 1 1 17 ILE MG   . 18 ILE QG2  1 1 
       191 1 1 1 1 13 PHE QB   . 14 PHE QB   1 1 
       191 1 2 1 1 14 LEU H    . 15 LEU H    1 1 
       192 1 1 1 1 13 PHE HB2  . 14 PHE HB2  1 1 
       192 1 2 1 1 14 LEU H    . 15 LEU H    1 1 
       193 1 1 1 1 13 PHE HB2  . 14 PHE HB2  1 1 
       193 1 2 1 1 14 LEU HA   . 15 LEU HA   1 1 
       194 1 1 1 1 13 PHE HB2  . 14 PHE HB2  1 1 
       194 1 2 1 1 16 LYS H    . 17 LYS H    1 1 
       195 1 1 1 1 13 PHE HB2  . 14 PHE HB2  1 1 
       195 1 2 1 1 17 ILE MD   . 18 ILE QD1  1 1 
       196 1 1 1 1 13 PHE HB3  . 14 PHE HB3  1 1 
       196 1 2 1 1 14 LEU H    . 15 LEU H    1 1 
       197 1 1 1 1 13 PHE HB3  . 14 PHE HB3  1 1 
       197 1 2 1 1 14 LEU HA   . 15 LEU HA   1 1 
       198 1 1 1 1 13 PHE HB3  . 14 PHE HB3  1 1 
       198 1 2 1 1 16 LYS H    . 17 LYS H    1 1 
       199 1 1 1 1 13 PHE HB3  . 14 PHE HB3  1 1 
       199 1 2 1 1 17 ILE MD   . 18 ILE QD1  1 1 
       200 1 1 1 1 13 PHE QD   . 14 PHE QD   1 1 
       200 1 2 1 1 14 LEU H    . 15 LEU H    1 1 
       201 1 1 1 1 13 PHE QD   . 14 PHE QD   1 1 
       201 1 2 1 1 14 LEU HA   . 15 LEU HA   1 1 
       202 1 1 1 1 13 PHE QD   . 14 PHE QD   1 1 
       202 1 2 1 1 14 LEU MD1  . 15 LEU QD1  1 1 
       203 1 1 1 1 13 PHE QD   . 14 PHE QD   1 1 
       203 1 2 1 1 14 LEU MD2  . 15 LEU QD2  1 1 
       204 1 1 1 1 13 PHE QD   . 14 PHE QD   1 1 
       204 1 2 1 1 17 ILE HA   . 18 ILE HA   1 1 
       205 1 1 1 1 13 PHE QD   . 14 PHE QD   1 1 
       205 1 2 1 1 17 ILE HB   . 18 ILE HB   1 1 
       206 1 1 1 1 13 PHE QD   . 14 PHE QD   1 1 
       206 1 2 1 1 17 ILE MD   . 18 ILE QD1  1 1 
       207 1 1 1 1 13 PHE QD   . 14 PHE QD   1 1 
       207 1 2 1 1 17 ILE HG12 . 18 ILE HG12 1 1 
       208 1 1 1 1 13 PHE QD   . 14 PHE QD   1 1 
       208 1 2 1 1 17 ILE HG13 . 18 ILE HG13 1 1 
       209 1 1 1 1 13 PHE QD   . 14 PHE QD   1 1 
       209 1 2 1 1 17 ILE MG   . 18 ILE QG2  1 1 
       210 1 1 1 1 13 PHE QE   . 14 PHE QE   1 1 
       210 1 2 1 1 14 LEU H    . 15 LEU H    1 1 
       211 1 1 1 1 13 PHE QE   . 14 PHE QE   1 1 
       211 1 2 1 1 14 LEU HA   . 15 LEU HA   1 1 
       212 1 1 1 1 13 PHE QE   . 14 PHE QE   1 1 
       212 1 2 1 1 14 LEU MD1  . 15 LEU QD1  1 1 
       213 1 1 1 1 13 PHE QE   . 14 PHE QE   1 1 
       213 1 2 1 1 14 LEU MD2  . 15 LEU QD2  1 1 
       214 1 1 1 1 13 PHE QE   . 14 PHE QE   1 1 
       214 1 2 1 1 17 ILE H    . 18 ILE H    1 1 
       215 1 1 1 1 13 PHE QE   . 14 PHE QE   1 1 
       215 1 2 1 1 17 ILE HA   . 18 ILE HA   1 1 
       216 1 1 1 1 13 PHE QE   . 14 PHE QE   1 1 
       216 1 2 1 1 17 ILE HB   . 18 ILE HB   1 1 
       217 1 1 1 1 13 PHE QE   . 14 PHE QE   1 1 
       217 1 2 1 1 17 ILE MD   . 18 ILE QD1  1 1 
       218 1 1 1 1 13 PHE QE   . 14 PHE QE   1 1 
       218 1 2 1 1 17 ILE HG12 . 18 ILE HG12 1 1 
       219 1 1 1 1 13 PHE QE   . 14 PHE QE   1 1 
       219 1 2 1 1 17 ILE HG13 . 18 ILE HG13 1 1 
       220 1 1 1 1 13 PHE QE   . 14 PHE QE   1 1 
       220 1 2 1 1 17 ILE MG   . 18 ILE QG2  1 1 
       221 1 1 1 1 14 LEU H    . 15 LEU H    1 1 
       221 1 2 1 1 14 LEU HB2  . 15 LEU HB2  1 1 
       222 1 1 1 1 14 LEU H    . 15 LEU H    1 1 
       222 1 2 1 1 14 LEU QB   . 15 LEU QB   1 1 
       223 1 1 1 1 14 LEU H    . 15 LEU H    1 1 
       223 1 2 1 1 14 LEU HB3  . 15 LEU HB3  1 1 
       224 1 1 1 1 14 LEU H    . 15 LEU H    1 1 
       224 1 2 1 1 14 LEU MD1  . 15 LEU QD1  1 1 
       225 1 1 1 1 14 LEU H    . 15 LEU H    1 1 
       225 1 2 1 1 14 LEU QD   . 15 LEU QQD  1 1 
       226 1 1 1 1 14 LEU H    . 15 LEU H    1 1 
       226 1 2 1 1 14 LEU MD2  . 15 LEU QD2  1 1 
       227 1 1 1 1 14 LEU H    . 15 LEU H    1 1 
       227 1 2 1 1 14 LEU HG   . 15 LEU HG   1 1 
       228 1 1 1 1 14 LEU H    . 15 LEU H    1 1 
       228 1 2 1 1 17 ILE MD   . 18 ILE QD1  1 1 
       229 1 1 1 1 14 LEU H    . 15 LEU H    1 1 
       229 1 2 1 1 17 ILE QG   . 18 ILE QG1  1 1 
       230 1 1 1 1 14 LEU H    . 15 LEU H    1 1 
       230 1 2 1 1 17 ILE MG   . 18 ILE QG2  1 1 
       231 1 1 1 1 14 LEU HA   . 15 LEU HA   1 1 
       231 1 2 1 1 17 ILE H    . 18 ILE H    1 1 
       232 1 1 1 1 14 LEU HA   . 15 LEU HA   1 1 
       232 1 2 1 1 17 ILE HB   . 18 ILE HB   1 1 
       233 1 1 1 1 14 LEU HA   . 15 LEU HA   1 1 
       233 1 2 1 1 17 ILE MG   . 18 ILE QG2  1 1 
       234 1 1 1 1 14 LEU QB   . 15 LEU QB   1 1 
       234 1 2 1 1 17 ILE MD   . 18 ILE QD1  1 1 
       235 1 1 1 1 14 LEU QB   . 15 LEU QB   1 1 
       235 1 2 1 1 17 ILE QG   . 18 ILE QG1  1 1 
       236 1 1 1 1 14 LEU QD   . 15 LEU QQD  1 1 
       236 1 2 1 1 18 SER QB   . 19 SER QB   1 1 
       237 1 1 1 1 15 LYS H    . 16 LYS H    1 1 
       237 1 2 1 1 15 LYS QB   . 16 LYS QB   1 1 
       238 1 1 1 1 15 LYS H    . 16 LYS H    1 1 
       238 1 2 1 1 15 LYS QE   . 16 LYS QE   1 1 
       239 1 1 1 1 15 LYS H    . 16 LYS H    1 1 
       239 1 2 1 1 16 LYS H    . 17 LYS H    1 1 
       240 1 1 1 1 15 LYS H    . 16 LYS H    1 1 
       240 1 2 1 1 17 ILE H    . 18 ILE H    1 1 
       241 1 1 1 1 15 LYS H    . 16 LYS H    1 1 
       241 1 2 1 1 17 ILE QG   . 18 ILE QG1  1 1 
       242 1 1 1 1 15 LYS HA   . 16 LYS HA   1 1 
       242 1 2 1 1 19 GLN H    . 20 GLN H    1 1 
       243 1 1 1 1 15 LYS HA   . 16 LYS HA   1 1 
       243 1 2 1 1 19 GLN QE   . 20 GLN QE2  1 1 
       244 1 1 1 1 15 LYS HB2  . 16 LYS HB2  1 1 
       244 1 2 1 1 19 GLN HE21 . 20 GLN HE21 1 1 
       245 1 1 1 1 15 LYS HB2  . 16 LYS HB2  1 1 
       245 1 2 1 1 19 GLN HE22 . 20 GLN HE22 1 1 
       246 1 1 1 1 15 LYS HB3  . 16 LYS HB3  1 1 
       246 1 2 1 1 19 GLN HE21 . 20 GLN HE21 1 1 
       247 1 1 1 1 15 LYS HB3  . 16 LYS HB3  1 1 
       247 1 2 1 1 19 GLN HE22 . 20 GLN HE22 1 1 
       248 1 1 1 1 15 LYS QE   . 16 LYS QE   1 1 
       248 1 2 1 1 19 GLN QE   . 20 GLN QE2  1 1 
       249 1 1 1 1 15 LYS QG   . 16 LYS QG   1 1 
       249 1 2 1 1 19 GLN QE   . 20 GLN QE2  1 1 
       250 1 1 1 1 16 LYS H    . 17 LYS H    1 1 
       250 1 2 1 1 17 ILE H    . 18 ILE H    1 1 
       251 1 1 1 1 16 LYS H    . 17 LYS H    1 1 
       251 1 2 1 1 17 ILE MD   . 18 ILE QD1  1 1 
       252 1 1 1 1 16 LYS H    . 17 LYS H    1 1 
       252 1 2 1 1 17 ILE QG   . 18 ILE QG1  1 1 
       253 1 1 1 1 16 LYS H    . 17 LYS H    1 1 
       253 1 2 1 1 17 ILE MG   . 18 ILE QG2  1 1 
       254 1 1 1 1 16 LYS H    . 17 LYS H    1 1 
       254 1 2 1 1 18 SER H    . 19 SER H    1 1 
       255 1 1 1 1 16 LYS QB   . 17 LYS QB   1 1 
       255 1 2 1 1 17 ILE H    . 18 ILE H    1 1 
       256 1 1 1 1 16 LYS QG   . 17 LYS QG   1 1 
       256 1 2 1 1 17 ILE H    . 18 ILE H    1 1 
       257 1 1 1 1 16 LYS QG   . 17 LYS QG   1 1 
       257 1 2 1 1 18 SER H    . 19 SER H    1 1 
       258 1 1 1 1 17 ILE H    . 18 ILE H    1 1 
       258 1 2 1 1 17 ILE HB   . 18 ILE HB   1 1 
       259 1 1 1 1 17 ILE H    . 18 ILE H    1 1 
       259 1 2 1 1 17 ILE HG12 . 18 ILE HG12 1 1 
       260 1 1 1 1 17 ILE H    . 18 ILE H    1 1 
       260 1 2 1 1 17 ILE QG   . 18 ILE QG1  1 1 
       261 1 1 1 1 17 ILE H    . 18 ILE H    1 1 
       261 1 2 1 1 17 ILE HG13 . 18 ILE HG13 1 1 
       262 1 1 1 1 17 ILE H    . 18 ILE H    1 1 
       262 1 2 1 1 18 SER H    . 19 SER H    1 1 
       263 1 1 1 1 17 ILE H    . 18 ILE H    1 1 
       263 1 2 1 1 19 GLN H    . 20 GLN H    1 1 
       264 1 1 1 1 17 ILE HA   . 18 ILE HA   1 1 
       264 1 2 1 1 19 GLN H    . 20 GLN H    1 1 
       265 1 1 1 1 17 ILE HA   . 18 ILE HA   1 1 
       265 1 2 1 1 20 ARG H    . 21 ARG H    1 1 
       266 1 1 1 1 17 ILE HA   . 18 ILE HA   1 1 
       266 1 2 1 1 20 ARG QB   . 21 ARG QB   1 1 
       267 1 1 1 1 17 ILE HA   . 18 ILE HA   1 1 
       267 1 2 1 1 20 ARG QD   . 21 ARG QD   1 1 
       268 1 1 1 1 17 ILE HA   . 18 ILE HA   1 1 
       268 1 2 1 1 20 ARG HE   . 21 ARG HE   1 1 
       269 1 1 1 1 17 ILE HA   . 18 ILE HA   1 1 
       269 1 2 1 1 20 ARG QG   . 21 ARG QG   1 1 
       270 1 1 1 1 17 ILE HA   . 18 ILE HA   1 1 
       270 1 2 1 1 21 TYR H    . 22 TYR H    1 1 
       271 1 1 1 1 17 ILE HA   . 18 ILE HA   1 1 
       271 1 2 1 1 21 TYR QD   . 22 TYR QD   1 1 
       272 1 1 1 1 17 ILE HB   . 18 ILE HB   1 1 
       272 1 2 1 1 18 SER H    . 19 SER H    1 1 
       273 1 1 1 1 17 ILE MD   . 18 ILE QD1  1 1 
       273 1 2 1 1 18 SER H    . 19 SER H    1 1 
       274 1 1 1 1 17 ILE MD   . 18 ILE QD1  1 1 
       274 1 2 1 1 18 SER HA   . 19 SER HA   1 1 
       275 1 1 1 1 17 ILE MD   . 18 ILE QD1  1 1 
       275 1 2 1 1 18 SER QB   . 19 SER QB   1 1 
       276 1 1 1 1 17 ILE MD   . 18 ILE QD1  1 1 
       276 1 2 1 1 20 ARG HE   . 21 ARG HE   1 1 
       277 1 1 1 1 17 ILE MD   . 18 ILE QD1  1 1 
       277 1 2 1 1 21 TYR H    . 22 TYR H    1 1 
       278 1 1 1 1 17 ILE MD   . 18 ILE QD1  1 1 
       278 1 2 1 1 21 TYR QD   . 22 TYR QD   1 1 
       279 1 1 1 1 17 ILE MD   . 18 ILE QD1  1 1 
       279 1 2 1 1 21 TYR QE   . 22 TYR QE   1 1 
       280 1 1 1 1 17 ILE QG   . 18 ILE QG1  1 1 
       280 1 2 1 1 18 SER HA   . 19 SER HA   1 1 
       281 1 1 1 1 17 ILE QG   . 18 ILE QG1  1 1 
       281 1 2 1 1 18 SER QB   . 19 SER QB   1 1 
       282 1 1 1 1 17 ILE QG   . 18 ILE QG1  1 1 
       282 1 2 1 1 19 GLN H    . 20 GLN H    1 1 
       283 1 1 1 1 17 ILE HG12 . 18 ILE HG12 1 1 
       283 1 2 1 1 18 SER H    . 19 SER H    1 1 
       284 1 1 1 1 17 ILE HG13 . 18 ILE HG13 1 1 
       284 1 2 1 1 18 SER H    . 19 SER H    1 1 
       285 1 1 1 1 17 ILE MG   . 18 ILE QG2  1 1 
       285 1 2 1 1 18 SER H    . 19 SER H    1 1 
       286 1 1 1 1 17 ILE MG   . 18 ILE QG2  1 1 
       286 1 2 1 1 18 SER HA   . 19 SER HA   1 1 
       287 1 1 1 1 17 ILE MG   . 18 ILE QG2  1 1 
       287 1 2 1 1 19 GLN H    . 20 GLN H    1 1 
       288 1 1 1 1 17 ILE MG   . 18 ILE QG2  1 1 
       288 1 2 1 1 20 ARG HE   . 21 ARG HE   1 1 
       289 1 1 1 1 17 ILE MG   . 18 ILE QG2  1 1 
       289 1 2 1 1 21 TYR H    . 22 TYR H    1 1 
       290 1 1 1 1 17 ILE MG   . 18 ILE QG2  1 1 
       290 1 2 1 1 21 TYR QD   . 22 TYR QD   1 1 
       291 1 1 1 1 17 ILE MG   . 18 ILE QG2  1 1 
       291 1 2 1 1 21 TYR QE   . 22 TYR QE   1 1 
       292 1 1 1 1 18 SER H    . 19 SER H    1 1 
       292 1 2 1 1 18 SER HB2  . 19 SER HB2  1 1 
       293 1 1 1 1 18 SER H    . 19 SER H    1 1 
       293 1 2 1 1 18 SER QB   . 19 SER QB   1 1 
       294 1 1 1 1 18 SER H    . 19 SER H    1 1 
       294 1 2 1 1 18 SER HB3  . 19 SER HB3  1 1 
       295 1 1 1 1 18 SER H    . 19 SER H    1 1 
       295 1 2 1 1 19 GLN H    . 20 GLN H    1 1 
       296 1 1 1 1 18 SER H    . 19 SER H    1 1 
       296 1 2 1 1 21 TYR H    . 22 TYR H    1 1 
       297 1 1 1 1 18 SER HA   . 19 SER HA   1 1 
       297 1 2 1 1 21 TYR H    . 22 TYR H    1 1 
       298 1 1 1 1 18 SER HA   . 19 SER HA   1 1 
       298 1 2 1 1 21 TYR HB2  . 22 TYR HB2  1 1 
       299 1 1 1 1 18 SER HA   . 19 SER HA   1 1 
       299 1 2 1 1 21 TYR HB3  . 22 TYR HB3  1 1 
       300 1 1 1 1 18 SER HA   . 19 SER HA   1 1 
       300 1 2 1 1 21 TYR QD   . 22 TYR QD   1 1 
       301 1 1 1 1 18 SER HA   . 19 SER HA   1 1 
       301 1 2 1 1 21 TYR QE   . 22 TYR QE   1 1 
       302 1 1 1 1 18 SER HA   . 19 SER HA   1 1 
       302 1 2 1 1 22 GLN H    . 23 GLN H    1 1 
       303 1 1 1 1 18 SER QB   . 19 SER QB   1 1 
       303 1 2 1 1 19 GLN H    . 20 GLN H    1 1 
       304 1 1 1 1 18 SER QB   . 19 SER QB   1 1 
       304 1 2 1 1 19 GLN QE   . 20 GLN QE2  1 1 
       305 1 1 1 1 18 SER QB   . 19 SER QB   1 1 
       305 1 2 1 1 21 TYR H    . 22 TYR H    1 1 
       306 1 1 1 1 18 SER QB   . 19 SER QB   1 1 
       306 1 2 1 1 21 TYR QD   . 22 TYR QD   1 1 
       307 1 1 1 1 19 GLN H    . 20 GLN H    1 1 
       307 1 2 1 1 19 GLN HB2  . 20 GLN HB2  1 1 
       308 1 1 1 1 19 GLN H    . 20 GLN H    1 1 
       308 1 2 1 1 19 GLN HB3  . 20 GLN HB3  1 1 
       309 1 1 1 1 19 GLN H    . 20 GLN H    1 1 
       309 1 2 1 1 19 GLN QG   . 20 GLN QG   1 1 
       310 1 1 1 1 19 GLN HA   . 20 GLN HA   1 1 
       310 1 2 1 1 19 GLN HE21 . 20 GLN HE21 1 1 
       311 1 1 1 1 19 GLN HA   . 20 GLN HA   1 1 
       311 1 2 1 1 19 GLN HE22 . 20 GLN HE22 1 1 
       312 1 1 1 1 19 GLN HA   . 20 GLN HA   1 1 
       312 1 2 1 1 22 GLN QB   . 23 GLN QB   1 1 
       313 1 1 1 1 19 GLN HB2  . 20 GLN HB2  1 1 
       313 1 2 1 1 19 GLN HE22 . 20 GLN HE22 1 1 
       314 1 1 1 1 19 GLN HB3  . 20 GLN HB3  1 1 
       314 1 2 1 1 19 GLN HE22 . 20 GLN HE22 1 1 
       315 1 1 1 1 20 ARG H    . 21 ARG H    1 1 
       315 1 2 1 1 21 TYR H    . 22 TYR H    1 1 
       316 1 1 1 1 20 ARG HA   . 21 ARG HA   1 1 
       316 1 2 1 1 20 ARG HE   . 21 ARG HE   1 1 
       317 1 1 1 1 20 ARG HA   . 21 ARG HA   1 1 
       317 1 2 1 1 21 TYR QD   . 22 TYR QD   1 1 
       318 1 1 1 1 20 ARG HA   . 21 ARG HA   1 1 
       318 1 2 1 1 22 GLN H    . 23 GLN H    1 1 
       319 1 1 1 1 20 ARG QB   . 21 ARG QB   1 1 
       319 1 2 1 1 21 TYR H    . 22 TYR H    1 1 
       320 1 1 1 1 20 ARG QB   . 21 ARG QB   1 1 
       320 1 2 1 1 21 TYR QD   . 22 TYR QD   1 1 
       321 1 1 1 1 20 ARG QB   . 21 ARG QB   1 1 
       321 1 2 1 1 21 TYR QE   . 22 TYR QE   1 1 
       322 1 1 1 1 20 ARG QG   . 21 ARG QG   1 1 
       322 1 2 1 1 21 TYR H    . 22 TYR H    1 1 
       323 1 1 1 1 20 ARG QG   . 21 ARG QG   1 1 
       323 1 2 1 1 21 TYR QD   . 22 TYR QD   1 1 
       324 1 1 1 1 20 ARG QG   . 21 ARG QG   1 1 
       324 1 2 1 1 21 TYR QE   . 22 TYR QE   1 1 
       325 1 1 1 1 20 ARG QG   . 21 ARG QG   1 1 
       325 1 2 1 1 24 PHE QD   . 25 PHE QD   1 1 
       326 1 1 1 1 20 ARG QG   . 21 ARG QG   1 1 
       326 1 2 1 1 24 PHE QE   . 25 PHE QE   1 1 
       327 1 1 1 1 21 TYR H    . 22 TYR H    1 1 
       327 1 2 1 1 21 TYR HB2  . 22 TYR HB2  1 1 
       328 1 1 1 1 21 TYR H    . 22 TYR H    1 1 
       328 1 2 1 1 21 TYR HB3  . 22 TYR HB3  1 1 
       329 1 1 1 1 21 TYR HA   . 22 TYR HA   1 1 
       329 1 2 1 1 24 PHE HB2  . 25 PHE HB2  1 1 
       330 1 1 1 1 21 TYR HA   . 22 TYR HA   1 1 
       330 1 2 1 1 24 PHE QB   . 25 PHE QB   1 1 
       331 1 1 1 1 21 TYR HA   . 22 TYR HA   1 1 
       331 1 2 1 1 24 PHE HB3  . 25 PHE HB3  1 1 
       332 1 1 1 1 21 TYR HA   . 22 TYR HA   1 1 
       332 1 2 1 1 24 PHE QE   . 25 PHE QE   1 1 
       333 1 1 1 1 21 TYR QD   . 22 TYR QD   1 1 
       333 1 2 1 1 22 GLN QB   . 23 GLN QB   1 1 
       334 1 1 1 1 21 TYR QD   . 22 TYR QD   1 1 
       334 1 2 1 1 22 GLN HG2  . 23 GLN HG2  1 1 
       335 1 1 1 1 21 TYR QD   . 22 TYR QD   1 1 
       335 1 2 1 1 22 GLN HG3  . 23 GLN HG3  1 1 
       336 1 1 1 1 21 TYR QD   . 22 TYR QD   1 1 
       336 1 2 1 1 23 LYS HG2  . 24 LYS HG2  1 1 
       337 1 1 1 1 21 TYR QD   . 22 TYR QD   1 1 
       337 1 2 1 1 23 LYS HG3  . 24 LYS HG3  1 1 
       338 1 1 1 1 21 TYR QE   . 22 TYR QE   1 1 
       338 1 2 1 1 22 GLN HA   . 23 GLN HA   1 1 
       339 1 1 1 1 21 TYR QE   . 22 TYR QE   1 1 
       339 1 2 1 1 23 LYS HG2  . 24 LYS HG2  1 1 
       340 1 1 1 1 21 TYR QE   . 22 TYR QE   1 1 
       340 1 2 1 1 23 LYS HG3  . 24 LYS HG3  1 1 
       341 1 1 1 1 22 GLN H    . 23 GLN H    1 1 
       341 1 2 1 1 22 GLN HG2  . 23 GLN HG2  1 1 
       342 1 1 1 1 22 GLN H    . 23 GLN H    1 1 
       342 1 2 1 1 22 GLN QG   . 23 GLN QG   1 1 
       343 1 1 1 1 22 GLN H    . 23 GLN H    1 1 
       343 1 2 1 1 22 GLN HG3  . 23 GLN HG3  1 1 
       344 1 1 1 1 22 GLN H    . 23 GLN H    1 1 
       344 1 2 1 1 23 LYS H    . 24 LYS H    1 1 
       345 1 1 1 1 22 GLN H    . 23 GLN H    1 1 
       345 1 2 1 1 23 LYS QD   . 24 LYS QD   1 1 
       346 1 1 1 1 22 GLN H    . 23 GLN H    1 1 
       346 1 2 1 1 23 LYS HG2  . 24 LYS HG2  1 1 
       347 1 1 1 1 22 GLN H    . 23 GLN H    1 1 
       347 1 2 1 1 23 LYS HG3  . 24 LYS HG3  1 1 
       348 1 1 1 1 22 GLN HA   . 23 GLN HA   1 1 
       348 1 2 1 1 26 LEU H    . 27 LEU H    1 1 
       349 1 1 1 1 22 GLN QB   . 23 GLN QB   1 1 
       349 1 2 1 1 23 LYS H    . 24 LYS H    1 1 
       350 1 1 1 1 22 GLN QE   . 23 GLN QE2  1 1 
       350 1 2 1 1 26 LEU QD   . 27 LEU QQD  1 1 
       351 1 1 1 1 22 GLN QE   . 23 GLN QE2  1 1 
       351 1 2 1 1 26 LEU HG   . 27 LEU HG   1 1 
       352 1 1 1 1 22 GLN HG2  . 23 GLN HG2  1 1 
       352 1 2 1 1 23 LYS H    . 24 LYS H    1 1 
       353 1 1 1 1 22 GLN HG3  . 23 GLN HG3  1 1 
       353 1 2 1 1 23 LYS H    . 24 LYS H    1 1 
       354 1 1 1 1 23 LYS H    . 24 LYS H    1 1 
       354 1 2 1 1 23 LYS QB   . 24 LYS QB   1 1 
       355 1 1 1 1 23 LYS H    . 24 LYS H    1 1 
       355 1 2 1 1 23 LYS HG2  . 24 LYS HG2  1 1 
       356 1 1 1 1 23 LYS H    . 24 LYS H    1 1 
       356 1 2 1 1 23 LYS HG3  . 24 LYS HG3  1 1 
       357 1 1 1 1 23 LYS H    . 24 LYS H    1 1 
       357 1 2 1 1 24 PHE H    . 25 PHE H    1 1 
       358 1 1 1 1 23 LYS H    . 24 LYS H    1 1 
       358 1 2 1 1 24 PHE HB2  . 25 PHE HB2  1 1 
       359 1 1 1 1 23 LYS H    . 24 LYS H    1 1 
       359 1 2 1 1 24 PHE QB   . 25 PHE QB   1 1 
       360 1 1 1 1 23 LYS H    . 24 LYS H    1 1 
       360 1 2 1 1 24 PHE HB3  . 25 PHE HB3  1 1 
       361 1 1 1 1 23 LYS HA   . 24 LYS HA   1 1 
       361 1 2 1 1 24 PHE H    . 25 PHE H    1 1 
       362 1 1 1 1 24 PHE H    . 25 PHE H    1 1 
       362 1 2 1 1 24 PHE HB2  . 25 PHE HB2  1 1 
       363 1 1 1 1 24 PHE H    . 25 PHE H    1 1 
       363 1 2 1 1 24 PHE HB3  . 25 PHE HB3  1 1 
       364 1 1 1 1 24 PHE H    . 25 PHE H    1 1 
       364 1 2 1 1 25 ALA H    . 26 ALA H    1 1 
       365 1 1 1 1 24 PHE H    . 25 PHE H    1 1 
       365 1 2 1 1 26 LEU H    . 27 LEU H    1 1 
       366 1 1 1 1 24 PHE HA   . 25 PHE HA   1 1 
       366 1 2 1 1 25 ALA H    . 26 ALA H    1 1 
       367 1 1 1 1 24 PHE QB   . 25 PHE QB   1 1 
       367 1 2 1 1 25 ALA H    . 26 ALA H    1 1 
       368 1 1 1 1 24 PHE HB2  . 25 PHE HB2  1 1 
       368 1 2 1 1 25 ALA H    . 26 ALA H    1 1 
       369 1 1 1 1 24 PHE HB3  . 25 PHE HB3  1 1 
       369 1 2 1 1 25 ALA H    . 26 ALA H    1 1 
       370 1 1 1 1 24 PHE QE   . 25 PHE QE   1 1 
       370 1 2 1 1 26 LEU HB2  . 27 LEU HB2  1 1 
       371 1 1 1 1 24 PHE QE   . 25 PHE QE   1 1 
       371 1 2 1 1 26 LEU HB3  . 27 LEU HB3  1 1 
       372 1 1 1 1 24 PHE QE   . 25 PHE QE   1 1 
       372 1 2 1 1 26 LEU HG   . 27 LEU HG   1 1 
       373 1 1 1 1 24 PHE QE   . 25 PHE QE   1 1 
       373 1 2 1 1 28 GLN QB   . 29 GLN QB   1 1 
       374 1 1 1 1 25 ALA H    . 26 ALA H    1 1 
       374 1 2 1 1 26 LEU H    . 27 LEU H    1 1 
       375 1 1 1 1 25 ALA H    . 26 ALA H    1 1 
       375 1 2 1 1 27 PRO HD2  . 28 PRO HD2  1 1 
       376 1 1 1 1 25 ALA H    . 26 ALA H    1 1 
       376 1 2 1 1 27 PRO HD3  . 28 PRO HD3  1 1 
       377 1 1 1 1 25 ALA MB   . 26 ALA QB   1 1 
       377 1 2 1 1 26 LEU H    . 27 LEU H    1 1 
       378 1 1 1 1 25 ALA MB   . 26 ALA QB   1 1 
       378 1 2 1 1 29 TYR QD   . 30 TYR QD   1 1 
       379 1 1 1 1 25 ALA MB   . 26 ALA QB   1 1 
       379 1 2 1 1 29 TYR QE   . 30 TYR QE   1 1 
       380 1 1 1 1 26 LEU H    . 27 LEU H    1 1 
       380 1 2 1 1 26 LEU HB2  . 27 LEU HB2  1 1 
       381 1 1 1 1 26 LEU H    . 27 LEU H    1 1 
       381 1 2 1 1 26 LEU HB3  . 27 LEU HB3  1 1 
       382 1 1 1 1 26 LEU H    . 27 LEU H    1 1 
       382 1 2 1 1 26 LEU HG   . 27 LEU HG   1 1 
       383 1 1 1 1 26 LEU H    . 27 LEU H    1 1 
       383 1 2 1 1 27 PRO HD2  . 28 PRO HD2  1 1 
       384 1 1 1 1 26 LEU H    . 27 LEU H    1 1 
       384 1 2 1 1 27 PRO HD3  . 28 PRO HD3  1 1 
       385 1 1 1 1 26 LEU QB   . 27 LEU QB   1 1 
       385 1 2 1 1 28 GLN QE   . 29 GLN QE2  1 1 
       386 1 1 1 1 26 LEU HB2  . 27 LEU HB2  1 1 
       386 1 2 1 1 27 PRO HD2  . 28 PRO HD2  1 1 
       387 1 1 1 1 26 LEU HB2  . 27 LEU HB2  1 1 
       387 1 2 1 1 27 PRO HD3  . 28 PRO HD3  1 1 
       388 1 1 1 1 26 LEU HB2  . 27 LEU HB2  1 1 
       388 1 2 1 1 29 TYR QE   . 30 TYR QE   1 1 
       389 1 1 1 1 26 LEU HB3  . 27 LEU HB3  1 1 
       389 1 2 1 1 27 PRO HD2  . 28 PRO HD2  1 1 
       390 1 1 1 1 26 LEU HB3  . 27 LEU HB3  1 1 
       390 1 2 1 1 27 PRO HD3  . 28 PRO HD3  1 1 
       391 1 1 1 1 26 LEU HB3  . 27 LEU HB3  1 1 
       391 1 2 1 1 29 TYR QE   . 30 TYR QE   1 1 
       392 1 1 1 1 26 LEU QD   . 27 LEU QQD  1 1 
       392 1 2 1 1 27 PRO QD   . 28 PRO QD   1 1 
       393 1 1 1 1 26 LEU MD1  . 27 LEU QD1  1 1 
       393 1 2 1 1 29 TYR QD   . 30 TYR QD   1 1 
       394 1 1 1 1 26 LEU MD1  . 27 LEU QD1  1 1 
       394 1 2 1 1 29 TYR QE   . 30 TYR QE   1 1 
       395 1 1 1 1 26 LEU MD2  . 27 LEU QD2  1 1 
       395 1 2 1 1 29 TYR QD   . 30 TYR QD   1 1 
       396 1 1 1 1 26 LEU MD2  . 27 LEU QD2  1 1 
       396 1 2 1 1 29 TYR QE   . 30 TYR QE   1 1 
       397 1 1 1 1 26 LEU HG   . 27 LEU HG   1 1 
       397 1 2 1 1 28 GLN QE   . 29 GLN QE2  1 1 
       398 1 1 1 1 26 LEU HG   . 27 LEU HG   1 1 
       398 1 2 1 1 29 TYR QE   . 30 TYR QE   1 1 
       399 1 1 1 1 27 PRO HA   . 28 PRO HA   1 1 
       399 1 2 1 1 28 GLN H    . 29 GLN H    1 1 
       400 1 1 1 1 27 PRO HD2  . 28 PRO HD2  1 1 
       400 1 2 1 1 28 GLN H    . 29 GLN H    1 1 
       401 1 1 1 1 27 PRO HD3  . 28 PRO HD3  1 1 
       401 1 2 1 1 28 GLN H    . 29 GLN H    1 1 
       402 1 1 1 1 28 GLN H    . 29 GLN H    1 1 
       402 1 2 1 1 29 TYR H    . 30 TYR H    1 1 
       403 1 1 1 1 28 GLN QB   . 29 GLN QB   1 1 
       403 1 2 1 1 29 TYR H    . 30 TYR H    1 1 
       404 1 1 1 1 28 GLN QB   . 29 GLN QB   1 1 
       404 1 2 1 1 29 TYR QD   . 30 TYR QD   1 1 
       405 1 1 1 1 28 GLN QB   . 29 GLN QB   1 1 
       405 1 2 1 1 29 TYR QE   . 30 TYR QE   1 1 
       406 1 1 1 1 28 GLN QG   . 29 GLN QG   1 1 
       406 1 2 1 1 29 TYR H    . 30 TYR H    1 1 
       407 1 1 1 1 28 GLN QG   . 29 GLN QG   1 1 
       407 1 2 1 1 29 TYR QD   . 30 TYR QD   1 1 
       408 1 1 1 1 28 GLN QG   . 29 GLN QG   1 1 
       408 1 2 1 1 29 TYR QE   . 30 TYR QE   1 1 
       409 1 1 1 1 29 TYR H    . 30 TYR H    1 1 
       409 1 2 1 1 29 TYR HB2  . 30 TYR HB2  1 1 
       410 1 1 1 1 29 TYR H    . 30 TYR H    1 1 
       410 1 2 1 1 29 TYR QB   . 30 TYR QB   1 1 
       411 1 1 1 1 29 TYR H    . 30 TYR H    1 1 
       411 1 2 1 1 29 TYR HB3  . 30 TYR HB3  1 1 
       412 1 1 1 1 29 TYR QB   . 30 TYR QB   1 1 
       412 1 2 1 1 30 LEU H    . 31 LEU H    1 1 
       413 1 1 1 1 29 TYR HB2  . 30 TYR HB2  1 1 
       413 1 2 1 1 30 LEU H    . 31 LEU H    1 1 
       414 1 1 1 1 29 TYR HB3  . 30 TYR HB3  1 1 
       414 1 2 1 1 30 LEU H    . 31 LEU H    1 1 
       415 1 1 1 1 29 TYR QD   . 30 TYR QD   1 1 
       415 1 2 1 1 30 LEU HB2  . 31 LEU HB2  1 1 
       416 1 1 1 1 29 TYR QD   . 30 TYR QD   1 1 
       416 1 2 1 1 30 LEU HB3  . 31 LEU HB3  1 1 
       417 1 1 1 1 29 TYR QD   . 30 TYR QD   1 1 
       417 1 2 1 1 30 LEU HG   . 31 LEU HG   1 1 
       418 1 1 1 1 29 TYR QE   . 30 TYR QE   1 1 
       418 1 2 1 1 30 LEU MD1  . 31 LEU QD1  1 1 
       419 1 1 1 1 29 TYR QE   . 30 TYR QE   1 1 
       419 1 2 1 1 30 LEU MD2  . 31 LEU QD2  1 1 
       420 1 1 1 1 30 LEU H    . 31 LEU H    1 1 
       420 1 2 1 1 30 LEU HB2  . 31 LEU HB2  1 1 
       421 1 1 1 1 30 LEU H    . 31 LEU H    1 1 
       421 1 2 1 1 30 LEU HB3  . 31 LEU HB3  1 1 
       422 1 1 1 1 30 LEU H    . 31 LEU H    1 1 
       422 1 2 1 1 30 LEU HG   . 31 LEU HG   1 1 
       423 1 1 1 1 30 LEU MD1  . 31 LEU QD1  1 1 
       423 1 2 1 1 31 LYS H    . 32 LYS H    1 1 
       424 1 1 1 1 30 LEU MD2  . 31 LEU QD2  1 1 
       424 1 2 1 1 31 LYS H    . 32 LYS H    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 . . . . . . .  3.3 1 1 
         2 1 . . . . . . . 3.33 1 1 
         3 1 . . . . . . . 6.08 1 1 
         4 1 . . . . . . . 6.52 1 1 
         5 1 . . . . . . . 3.61 1 1 
         6 1 . . . . . . . 3.61 1 1 
         7 1 . . . . . . .  5.5 1 1 
         8 1 . . . . . . .  5.5 1 1 
         9 1 . . . . . . . 3.83 1 1 
        10 1 . . . . . . . 5.19 1 1 
        11 1 . . . . . . . 5.38 1 1 
        12 1 . . . . . . . 6.38 1 1 
        13 1 . . . . . . . 6.38 1 1 
        14 1 . . . . . . . 3.42 1 1 
        15 1 . . . . . . . 4.74 1 1 
        16 1 . . . . . . . 6.38 1 1 
        17 1 . . . . . . . 4.63 1 1 
        18 1 . . . . . . . 5.34 1 1 
        19 1 . . . . . . . 3.92 1 1 
        20 1 . . . . . . . 3.22 1 1 
        21 1 . . . . . . . 3.92 1 1 
        22 1 . . . . . . . 3.61 1 1 
        23 1 . . . . . . . 4.45 1 1 
        24 1 . . . . . . . 4.45 1 1 
        25 1 . . . . . . .  5.5 1 1 
        26 1 . . . . . . .  5.5 1 1 
        27 1 . . . . . . . 3.71 1 1 
        28 1 . . . . . . . 4.29 1 1 
        29 1 . . . . . . . 4.29 1 1 
        30 1 . . . . . . . 4.04 1 1 
        31 1 . . . . . . . 4.04 1 1 
        32 1 . . . . . . .  5.5 1 1 
        33 1 . . . . . . . 4.04 1 1 
        34 1 . . . . . . . 3.97 1 1 
        35 1 . . . . . . . 6.38 1 1 
        36 1 . . . . . . . 4.29 1 1 
        37 1 . . . . . . . 4.23 1 1 
        38 1 . . . . . . .  5.5 1 1 
        39 1 . . . . . . . 6.52 1 1 
        40 1 . . . . . . . 6.52 1 1 
        41 1 . . . . . . . 6.52 1 1 
        42 1 . . . . . . . 3.58 1 1 
        43 1 . . . . . . . 5.39 1 1 
        44 1 . . . . . . . 6.38 1 1 
        45 1 . . . . . . . 4.61 1 1 
        46 1 . . . . . . .  5.5 1 1 
        47 1 . . . . . . .  5.5 1 1 
        48 1 . . . . . . . 4.04 1 1 
        49 1 . . . . . . . 3.53 1 1 
        50 1 . . . . . . . 4.04 1 1 
        51 1 . . . . . . . 3.91 1 1 
        52 1 . . . . . . . 3.33 1 1 
        53 1 . . . . . . . 3.89 1 1 
        54 1 . . . . . . .  4.2 1 1 
        55 1 . . . . . . . 3.57 1 1 
        56 1 . . . . . . .  4.2 1 1 
        57 1 . . . . . . .  5.5 1 1 
        58 1 . . . . . . .  5.5 1 1 
        59 1 . . . . . . .  5.5 1 1 
        60 1 . . . . . . .  5.5 1 1 
        61 1 . . . . . . .  5.5 1 1 
        62 1 . . . . . . .  5.5 1 1 
        63 1 . . . . . . .  5.5 1 1 
        64 1 . . . . . . .  5.5 1 1 
        65 1 . . . . . . .  5.5 1 1 
        66 1 . . . . . . .  5.5 1 1 
        67 1 . . . . . . . 4.14 1 1 
        68 1 . . . . . . . 3.36 1 1 
        69 1 . . . . . . . 4.14 1 1 
        70 1 . . . . . . . 3.61 1 1 
        71 1 . . . . . . . 3.76 1 1 
        72 1 . . . . . . . 3.29 1 1 
        73 1 . . . . . . . 3.76 1 1 
        74 1 . . . . . . . 6.38 1 1 
        75 1 . . . . . . . 3.61 1 1 
        76 1 . . . . . . . 6.38 1 1 
        77 1 . . . . . . .  5.5 1 1 
        78 1 . . . . . . .  5.5 1 1 
        79 1 . . . . . . . 3.02 1 1 
        80 1 . . . . . . . 5.34 1 1 
        81 1 . . . . . . . 6.52 1 1 
        82 1 . . . . . . . 6.52 1 1 
        83 1 . . . . . . . 5.22 1 1 
        84 1 . . . . . . . 4.07 1 1 
        85 1 . . . . . . . 6.43 1 1 
        86 1 . . . . . . . 6.43 1 1 
        87 1 . . . . . . . 5.07 1 1 
        88 1 . . . . . . . 5.34 1 1 
        89 1 . . . . . . . 4.77 1 1 
        90 1 . . . . . . . 6.38 1 1 
        91 1 . . . . . . . 6.38 1 1 
        92 1 . . . . . . . 6.16 1 1 
        93 1 . . . . . . . 6.38 1 1 
        94 1 . . . . . . . 6.16 1 1 
        95 1 . . . . . . . 6.16 1 1 
        96 1 . . . . . . . 4.76 1 1 
        97 1 . . . . . . .  5.5 1 1 
        98 1 . . . . . . .  5.5 1 1 
        99 1 . . . . . . . 3.67 1 1 
       100 1 . . . . . . .  3.2 1 1 
       101 1 . . . . . . . 3.67 1 1 
       102 1 . . . . . . .  5.5 1 1 
       103 1 . . . . . . .  5.5 1 1 
       104 1 . . . . . . . 3.24 1 1 
       105 1 . . . . . . . 6.52 1 1 
       106 1 . . . . . . . 6.52 1 1 
       107 1 . . . . . . .  5.5 1 1 
       108 1 . . . . . . . 4.91 1 1 
       109 1 . . . . . . . 4.04 1 1 
       110 1 . . . . . . . 5.34 1 1 
       111 1 . . . . . . . 5.34 1 1 
       112 1 . . . . . . . 4.35 1 1 
       113 1 . . . . . . . 3.62 1 1 
       114 1 . . . . . . . 4.15 1 1 
       115 1 . . . . . . . 5.17 1 1 
       116 1 . . . . . . . 4.76 1 1 
       117 1 . . . . . . . 7.32 1 1 
       118 1 . . . . . . . 4.85 1 1 
       119 1 . . . . . . . 4.85 1 1 
       120 1 . . . . . . . 5.34 1 1 
       121 1 . . . . . . . 3.67 1 1 
       122 1 . . . . . . .  5.5 1 1 
       123 1 . . . . . . .  5.5 1 1 
       124 1 . . . . . . . 3.48 1 1 
       125 1 . . . . . . .  5.5 1 1 
       126 1 . . . . . . . 3.98 1 1 
       127 1 . . . . . . . 3.47 1 1 
       128 1 . . . . . . . 3.98 1 1 
       129 1 . . . . . . . 7.63 1 1 
       130 1 . . . . . . . 7.63 1 1 
       131 1 . . . . . . . 3.89 1 1 
       132 1 . . . . . . . 3.79 1 1 
       133 1 . . . . . . .  5.5 1 1 
       134 1 . . . . . . . 4.35 1 1 
       135 1 . . . . . . . 7.63 1 1 
       136 1 . . . . . . .  5.5 1 1 
       137 1 . . . . . . . 4.35 1 1 
       138 1 . . . . . . . 7.63 1 1 
       139 1 . . . . . . . 6.38 1 1 
       140 1 . . . . . . .  7.4 1 1 
       141 1 . . . . . . .  7.4 1 1 
       142 1 . . . . . . . 6.38 1 1 
       143 1 . . . . . . . 7.63 1 1 
       144 1 . . . . . . . 7.63 1 1 
       145 1 . . . . . . . 7.63 1 1 
       146 1 . . . . . . . 7.63 1 1 
       147 1 . . . . . . . 3.57 1 1 
       148 1 . . . . . . . 5.18 1 1 
       149 1 . . . . . . . 4.35 1 1 
       150 1 . . . . . . . 3.67 1 1 
       151 1 . . . . . . . 5.34 1 1 
       152 1 . . . . . . . 6.38 1 1 
       153 1 . . . . . . . 4.32 1 1 
       154 1 . . . . . . . 4.01 1 1 
       155 1 . . . . . . . 3.45 1 1 
       156 1 . . . . . . . 4.01 1 1 
       157 1 . . . . . . . 4.04 1 1 
       158 1 . . . . . . . 3.35 1 1 
       159 1 . . . . . . . 4.54 1 1 
       160 1 . . . . . . .  5.6 1 1 
       161 1 . . . . . . . 6.52 1 1 
       162 1 . . . . . . . 6.52 1 1 
       163 1 . . . . . . . 4.82 1 1 
       164 1 . . . . . . . 3.45 1 1 
       165 1 . . . . . . . 3.45 1 1 
       166 1 . . . . . . .  5.5 1 1 
       167 1 . . . . . . .  5.5 1 1 
       168 1 . . . . . . . 3.58 1 1 
       169 1 . . . . . . .  5.5 1 1 
       170 1 . . . . . . . 4.76 1 1 
       171 1 . . . . . . .  5.5 1 1 
       172 1 . . . . . . . 3.89 1 1 
       173 1 . . . . . . .  5.5 1 1 
       174 1 . . . . . . . 3.67 1 1 
       175 1 . . . . . . . 5.34 1 1 
       176 1 . . . . . . . 4.85 1 1 
       177 1 . . . . . . . 5.34 1 1 
       178 1 . . . . . . . 3.89 1 1 
       179 1 . . . . . . .  5.5 1 1 
       180 1 . . . . . . .  5.5 1 1 
       181 1 . . . . . . . 3.89 1 1 
       182 1 . . . . . . .  5.5 1 1 
       183 1 . . . . . . .  5.5 1 1 
       184 1 . . . . . . . 3.48 1 1 
       185 1 . . . . . . . 3.04 1 1 
       186 1 . . . . . . . 3.48 1 1 
       187 1 . . . . . . . 3.39 1 1 
       188 1 . . . . . . . 4.17 1 1 
       189 1 . . . . . . . 6.52 1 1 
       190 1 . . . . . . . 6.52 1 1 
       191 1 . . . . . . . 3.61 1 1 
       192 1 . . . . . . . 4.23 1 1 
       193 1 . . . . . . .  5.5 1 1 
       194 1 . . . . . . .  5.5 1 1 
       195 1 . . . . . . . 6.52 1 1 
       196 1 . . . . . . . 4.23 1 1 
       197 1 . . . . . . .  5.5 1 1 
       198 1 . . . . . . .  5.5 1 1 
       199 1 . . . . . . . 6.52 1 1 
       200 1 . . . . . . . 7.63 1 1 
       201 1 . . . . . . . 7.63 1 1 
       202 1 . . . . . . . 8.65 1 1 
       203 1 . . . . . . . 8.65 1 1 
       204 1 . . . . . . . 7.63 1 1 
       205 1 . . . . . . . 7.63 1 1 
       206 1 . . . . . . . 8.31 1 1 
       207 1 . . . . . . . 7.63 1 1 
       208 1 . . . . . . . 7.63 1 1 
       209 1 . . . . . . . 8.59 1 1 
       210 1 . . . . . . . 7.63 1 1 
       211 1 . . . . . . . 7.63 1 1 
       212 1 . . . . . . . 8.65 1 1 
       213 1 . . . . . . . 8.65 1 1 
       214 1 . . . . . . . 7.63 1 1 
       215 1 . . . . . . . 7.63 1 1 
       216 1 . . . . . . . 7.63 1 1 
       217 1 . . . . . . . 7.88 1 1 
       218 1 . . . . . . . 7.63 1 1 
       219 1 . . . . . . . 7.63 1 1 
       220 1 . . . . . . . 8.65 1 1 
       221 1 . . . . . . . 4.11 1 1 
       222 1 . . . . . . . 3.55 1 1 
       223 1 . . . . . . . 4.11 1 1 
       224 1 . . . . . . . 5.19 1 1 
       225 1 . . . . . . . 4.45 1 1 
       226 1 . . . . . . . 5.19 1 1 
       227 1 . . . . . . .  5.0 1 1 
       228 1 . . . . . . . 6.52 1 1 
       229 1 . . . . . . . 5.34 1 1 
       230 1 . . . . . . . 6.52 1 1 
       231 1 . . . . . . . 4.57 1 1 
       232 1 . . . . . . . 5.04 1 1 
       233 1 . . . . . . . 6.12 1 1 
       234 1 . . . . . . . 6.29 1 1 
       235 1 . . . . . . . 5.18 1 1 
       236 1 . . . . . . . 5.61 1 1 
       237 1 . . . . . . . 3.32 1 1 
       238 1 . . . . . . . 6.38 1 1 
       239 1 . . . . . . . 3.58 1 1 
       240 1 . . . . . . . 4.85 1 1 
       241 1 . . . . . . . 5.34 1 1 
       242 1 . . . . . . .  5.1 1 1 
       243 1 . . . . . . . 5.34 1 1 
       244 1 . . . . . . .  5.5 1 1 
       245 1 . . . . . . .  5.5 1 1 
       246 1 . . . . . . .  5.5 1 1 
       247 1 . . . . . . .  5.5 1 1 
       248 1 . . . . . . . 6.16 1 1 
       249 1 . . . . . . . 6.16 1 1 
       250 1 . . . . . . . 3.42 1 1 
       251 1 . . . . . . . 6.52 1 1 
       252 1 . . . . . . . 5.34 1 1 
       253 1 . . . . . . . 6.52 1 1 
       254 1 . . . . . . . 4.42 1 1 
       255 1 . . . . . . . 3.73 1 1 
       256 1 . . . . . . . 6.38 1 1 
       257 1 . . . . . . . 6.38 1 1 
       258 1 . . . . . . . 3.52 1 1 
       259 1 . . . . . . . 4.76 1 1 
       260 1 . . . . . . . 4.13 1 1 
       261 1 . . . . . . . 4.76 1 1 
       262 1 . . . . . . . 3.42 1 1 
       263 1 . . . . . . .  5.1 1 1 
       264 1 . . . . . . . 5.44 1 1 
       265 1 . . . . . . . 4.38 1 1 
       266 1 . . . . . . . 5.05 1 1 
       267 1 . . . . . . . 6.38 1 1 
       268 1 . . . . . . .  5.5 1 1 
       269 1 . . . . . . . 6.38 1 1 
       270 1 . . . . . . . 4.72 1 1 
       271 1 . . . . . . . 7.63 1 1 
       272 1 . . . . . . . 4.35 1 1 
       273 1 . . . . . . . 6.52 1 1 
       274 1 . . . . . . . 6.52 1 1 
       275 1 . . . . . . . 6.29 1 1 
       276 1 . . . . . . . 6.52 1 1 
       277 1 . . . . . . . 6.52 1 1 
       278 1 . . . . . . . 8.65 1 1 
       279 1 . . . . . . . 8.65 1 1 
       280 1 . . . . . . . 5.34 1 1 
       281 1 . . . . . . . 4.34 1 1 
       282 1 . . . . . . . 5.34 1 1 
       283 1 . . . . . . .  5.5 1 1 
       284 1 . . . . . . .  5.5 1 1 
       285 1 . . . . . . . 5.77 1 1 
       286 1 . . . . . . . 6.52 1 1 
       287 1 . . . . . . . 6.52 1 1 
       288 1 . . . . . . . 6.52 1 1 
       289 1 . . . . . . . 6.52 1 1 
       290 1 . . . . . . . 8.65 1 1 
       291 1 . . . . . . . 8.65 1 1 
       292 1 . . . . . . .  3.7 1 1 
       293 1 . . . . . . . 3.17 1 1 
       294 1 . . . . . . .  3.7 1 1 
       295 1 . . . . . . . 3.64 1 1 
       296 1 . . . . . . .  5.0 1 1 
       297 1 . . . . . . . 4.76 1 1 
       298 1 . . . . . . . 3.98 1 1 
       299 1 . . . . . . . 3.98 1 1 
       300 1 . . . . . . . 7.63 1 1 
       301 1 . . . . . . . 7.63 1 1 
       302 1 . . . . . . . 5.41 1 1 
       303 1 . . . . . . . 3.91 1 1 
       304 1 . . . . . . . 5.18 1 1 
       305 1 . . . . . . . 5.32 1 1 
       306 1 . . . . . . . 7.32 1 1 
       307 1 . . . . . . . 3.83 1 1 
       308 1 . . . . . . . 3.83 1 1 
       309 1 . . . . . . .  4.6 1 1 
       310 1 . . . . . . .  5.5 1 1 
       311 1 . . . . . . .  5.5 1 1 
       312 1 . . . . . . .  5.2 1 1 
       313 1 . . . . . . .  5.5 1 1 
       314 1 . . . . . . .  5.5 1 1 
       315 1 . . . . . . . 3.48 1 1 
       316 1 . . . . . . .  5.5 1 1 
       317 1 . . . . . . . 7.63 1 1 
       318 1 . . . . . . . 4.38 1 1 
       319 1 . . . . . . . 4.86 1 1 
       320 1 . . . . . . . 8.51 1 1 
       321 1 . . . . . . . 8.51 1 1 
       322 1 . . . . . . . 6.38 1 1 
       323 1 . . . . . . . 8.51 1 1 
       324 1 . . . . . . . 8.52 1 1 
       325 1 . . . . . . . 8.51 1 1 
       326 1 . . . . . . . 8.51 1 1 
       327 1 . . . . . . . 3.24 1 1 
       328 1 . . . . . . . 3.24 1 1 
       329 1 . . . . . . .  5.5 1 1 
       330 1 . . . . . . . 4.84 1 1 
       331 1 . . . . . . .  5.5 1 1 
       332 1 . . . . . . . 7.63 1 1 
       333 1 . . . . . . . 8.51 1 1 
       334 1 . . . . . . . 7.63 1 1 
       335 1 . . . . . . . 7.63 1 1 
       336 1 . . . . . . . 7.63 1 1 
       337 1 . . . . . . . 7.63 1 1 
       338 1 . . . . . . . 7.63 1 1 
       339 1 . . . . . . . 7.63 1 1 
       340 1 . . . . . . . 7.63 1 1 
       341 1 . . . . . . . 5.34 1 1 
       342 1 . . . . . . .  4.7 1 1 
       343 1 . . . . . . . 5.34 1 1 
       344 1 . . . . . . . 3.33 1 1 
       345 1 . . . . . . . 6.38 1 1 
       346 1 . . . . . . .  5.5 1 1 
       347 1 . . . . . . .  5.5 1 1 
       348 1 . . . . . . .  5.5 1 1 
       349 1 . . . . . . . 5.08 1 1 
       350 1 . . . . . . .  5.6 1 1 
       351 1 . . . . . . . 5.34 1 1 
       352 1 . . . . . . .  5.5 1 1 
       353 1 . . . . . . .  5.5 1 1 
       354 1 . . . . . . . 3.28 1 1 
       355 1 . . . . . . .  5.5 1 1 
       356 1 . . . . . . .  5.5 1 1 
       357 1 . . . . . . . 3.48 1 1 
       358 1 . . . . . . . 5.22 1 1 
       359 1 . . . . . . . 4.57 1 1 
       360 1 . . . . . . . 5.22 1 1 
       361 1 . . . . . . . 3.45 1 1 
       362 1 . . . . . . . 3.64 1 1 
       363 1 . . . . . . . 3.64 1 1 
       364 1 . . . . . . . 3.86 1 1 
       365 1 . . . . . . .  5.5 1 1 
       366 1 . . . . . . . 3.48 1 1 
       367 1 . . . . . . . 4.43 1 1 
       368 1 . . . . . . . 5.13 1 1 
       369 1 . . . . . . . 5.13 1 1 
       370 1 . . . . . . . 7.63 1 1 
       371 1 . . . . . . . 7.63 1 1 
       372 1 . . . . . . . 7.63 1 1 
       373 1 . . . . . . . 8.51 1 1 
       374 1 . . . . . . . 3.52 1 1 
       375 1 . . . . . . .  5.5 1 1 
       376 1 . . . . . . .  5.5 1 1 
       377 1 . . . . . . . 5.46 1 1 
       378 1 . . . . . . . 8.65 1 1 
       379 1 . . . . . . . 8.65 1 1 
       380 1 . . . . . . .  3.7 1 1 
       381 1 . . . . . . .  3.7 1 1 
       382 1 . . . . . . . 5.31 1 1 
       383 1 . . . . . . . 5.41 1 1 
       384 1 . . . . . . . 5.41 1 1 
       385 1 . . . . . . . 4.76 1 1 
       386 1 . . . . . . .  5.5 1 1 
       387 1 . . . . . . .  5.5 1 1 
       388 1 . . . . . . . 7.63 1 1 
       389 1 . . . . . . .  5.5 1 1 
       390 1 . . . . . . .  5.5 1 1 
       391 1 . . . . . . . 7.63 1 1 
       392 1 . . . . . . . 5.72 1 1 
       393 1 . . . . . . . 8.65 1 1 
       394 1 . . . . . . . 8.65 1 1 
       395 1 . . . . . . . 8.65 1 1 
       396 1 . . . . . . . 8.65 1 1 
       397 1 . . . . . . . 5.34 1 1 
       398 1 . . . . . . . 7.63 1 1 
       399 1 . . . . . . . 3.39 1 1 
       400 1 . . . . . . .  5.5 1 1 
       401 1 . . . . . . .  5.5 1 1 
       402 1 . . . . . . . 3.55 1 1 
       403 1 . . . . . . .  5.2 1 1 
       404 1 . . . . . . . 8.51 1 1 
       405 1 . . . . . . . 8.51 1 1 
       406 1 . . . . . . . 6.38 1 1 
       407 1 . . . . . . . 8.51 1 1 
       408 1 . . . . . . . 8.52 1 1 
       409 1 . . . . . . .  4.2 1 1 
       410 1 . . . . . . . 3.65 1 1 
       411 1 . . . . . . .  4.2 1 1 
       412 1 . . . . . . . 4.03 1 1 
       413 1 . . . . . . .  4.6 1 1 
       414 1 . . . . . . .  4.6 1 1 
       415 1 . . . . . . . 7.63 1 1 
       416 1 . . . . . . . 7.63 1 1 
       417 1 . . . . . . . 7.63 1 1 
       418 1 . . . . . . . 8.65 1 1 
       419 1 . . . . . . . 8.65 1 1 
       420 1 . . . . . . . 3.61 1 1 
       421 1 . . . . . . . 3.61 1 1 
       422 1 . . . . . . .  5.5 1 1 
       423 1 . . . . . . . 6.52 1 1 
       424 1 . . . . . . . 6.52 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 CHI1  1 1  1 THR N  1 1  1 THR CA 1 1  1 THR CB  1 1  1 THR OG1      -65.0       95.0 .  2 THR . .  2 THR . .  2 THR . .  2 THR . 1 1 
         2 PSI   1 1  1 THR N  1 1  1 THR CA 1 1  1 THR C   1 1  2 LYS N       -245.0       -5.0 .  2 THR . .  2 THR . .  2 THR . .  2 THR . 1 1 
         3 PSI   1 1  1 THR N  1 1  1 THR CA 1 1  1 THR C   1 1  2 LYS N        -35.0      195.0 .  2 THR . .  2 THR . .  2 THR . .  2 THR . 1 1 
         4 PHI   1 1  1 THR C  1 1  2 LYS N  1 1  2 LYS CA  1 1  2 LYS C       -315.0 -44.999996 .  3 LYS . .  3 LYS . .  3 LYS . .  3 LYS . 1 1 
         5 PHI   1 1  1 THR C  1 1  2 LYS N  1 1  2 LYS CA  1 1  2 LYS C       -185.0       75.0 .  3 LYS . .  3 LYS . .  3 LYS . .  3 LYS . 1 1 
         6 CHI1  1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS CB  1 1  2 LYS CG      -335.0      -25.0 .  3 LYS . .  3 LYS . .  3 LYS . .  3 LYS . 1 1 
         7 CHI1  1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS CB  1 1  2 LYS CG      -205.0       95.0 .  3 LYS . .  3 LYS . .  3 LYS . .  3 LYS . 1 1 
         8 CHI2  1 1  2 LYS CA 1 1  2 LYS CB 1 1  2 LYS CG  1 1  2 LYS CD      -325.0      -35.0 .  3 LYS . .  3 LYS . .  3 LYS . .  3 LYS . 1 1 
         9 PSI   1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS C   1 1  3 LEU N        -85.0      135.0 .  3 LYS . .  3 LYS . .  3 LYS . .  3 LYS . 1 1 
        10 PHI   1 1  2 LYS C  1 1  3 LEU N  1 1  3 LEU CA  1 1  3 LEU C       -315.0 -44.999996 .  4 LEU . .  4 LEU . .  4 LEU . .  4 LEU . 1 1 
        11 PHI   1 1  2 LYS C  1 1  3 LEU N  1 1  3 LEU CA  1 1  3 LEU C       -185.0       75.0 .  4 LEU . .  4 LEU . .  4 LEU . .  4 LEU . 1 1 
        12 CHI1  1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU CB  1 1  3 LEU CG  -354.99997       -5.0 .  4 LEU . .  4 LEU . .  4 LEU . .  4 LEU . 1 1 
        13 CHI1  1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU CB  1 1  3 LEU CG      -215.0      105.0 .  4 LEU . .  4 LEU . .  4 LEU . .  4 LEU . 1 1 
        14 CHI2  1 1  3 LEU CA 1 1  3 LEU CB 1 1  3 LEU CG  1 1  3 LEU CD1     -325.0      -35.0 .  4 LEU . .  4 LEU . .  4 LEU . .  4 LEU . 1 1 
        15 CHI2  1 1  3 LEU CA 1 1  3 LEU CB 1 1  3 LEU CG  1 1  3 LEU CD1      -95.0      205.0 .  4 LEU . .  4 LEU . .  4 LEU . .  4 LEU . 1 1 
        16 PSI   1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU C   1 1  4 THR N       -275.0  44.999996 .  4 LEU . .  4 LEU . .  4 LEU . .  4 LEU . 1 1 
        17 PSI   1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU C   1 1  4 THR N        -85.0       95.0 .  4 LEU . .  4 LEU . .  4 LEU . .  4 LEU . 1 1 
        18 PHI   1 1  3 LEU C  1 1  4 THR N  1 1  4 THR CA  1 1  4 THR C       -315.0 -44.999996 .  5 THR . .  5 THR . .  5 THR . .  5 THR . 1 1 
        19 PHI   1 1  3 LEU C  1 1  4 THR N  1 1  4 THR CA  1 1  4 THR C       -185.0       75.0 .  5 THR . .  5 THR . .  5 THR . .  5 THR . 1 1 
        20 CHI1  1 1  4 THR N  1 1  4 THR CA 1 1  4 THR CB  1 1  4 THR OG1     -215.0       95.0 .  5 THR . .  5 THR . .  5 THR . .  5 THR . 1 1 
        21 CHI1  1 1  4 THR N  1 1  4 THR CA 1 1  4 THR CB  1 1  4 THR OG1      -75.0      205.0 .  5 THR . .  5 THR . .  5 THR . .  5 THR . 1 1 
        22 PSI   1 1  4 THR N  1 1  4 THR CA 1 1  4 THR C   1 1  5 GLU N        -85.0      155.0 .  5 THR . .  5 THR . .  5 THR . .  5 THR . 1 1 
        23 PHI   1 1  4 THR C  1 1  5 GLU N  1 1  5 GLU CA  1 1  5 GLU C       -315.0 -44.999996 .  6 GLU . .  6 GLU . .  6 GLU . .  6 GLU . 1 1 
        24 PHI   1 1  4 THR C  1 1  5 GLU N  1 1  5 GLU CA  1 1  5 GLU C       -185.0       75.0 .  6 GLU . .  6 GLU . .  6 GLU . .  6 GLU . 1 1 
        25 CHI1  1 1  5 GLU N  1 1  5 GLU CA 1 1  5 GLU CB  1 1  5 GLU CG      -335.0      -25.0 .  6 GLU . .  6 GLU . .  6 GLU . .  6 GLU . 1 1 
        26 CHI1  1 1  5 GLU N  1 1  5 GLU CA 1 1  5 GLU CB  1 1  5 GLU CG      -205.0       95.0 .  6 GLU . .  6 GLU . .  6 GLU . .  6 GLU . 1 1 
        27 CHI2  1 1  5 GLU CA 1 1  5 GLU CB 1 1  5 GLU CG  1 1  5 GLU CD      -345.0      -15.0 .  6 GLU . .  6 GLU . .  6 GLU . .  6 GLU . 1 1 
        28 PSI   1 1  5 GLU N  1 1  5 GLU CA 1 1  5 GLU C   1 1  6 GLU N        -85.0  115.00001 .  6 GLU . .  6 GLU . .  6 GLU . .  6 GLU . 1 1 
        29 PHI   1 1  5 GLU C  1 1  6 GLU N  1 1  6 GLU CA  1 1  6 GLU C       -315.0 -44.999996 .  7 GLU . .  7 GLU . .  7 GLU . .  7 GLU . 1 1 
        30 PHI   1 1  5 GLU C  1 1  6 GLU N  1 1  6 GLU CA  1 1  6 GLU C       -185.0       75.0 .  7 GLU . .  7 GLU . .  7 GLU . .  7 GLU . 1 1 
        31 CHI1  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU CB  1 1  6 GLU CG      -335.0      -25.0 .  7 GLU . .  7 GLU . .  7 GLU . .  7 GLU . 1 1 
        32 CHI1  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU CB  1 1  6 GLU CG      -205.0       95.0 .  7 GLU . .  7 GLU . .  7 GLU . .  7 GLU . 1 1 
        33 CHI1  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU CB  1 1  6 GLU CG  -174.99998  174.99998 .  7 GLU . .  7 GLU . .  7 GLU . .  7 GLU . 1 1 
        34 CHI2  1 1  6 GLU CA 1 1  6 GLU CB 1 1  6 GLU CG  1 1  6 GLU CD      -345.0      -15.0 .  7 GLU . .  7 GLU . .  7 GLU . .  7 GLU . 1 1 
        35 PSI   1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C   1 1  7 GLU N        -85.0      105.0 .  7 GLU . .  7 GLU . .  7 GLU . .  7 GLU . 1 1 
        36 PHI   1 1  6 GLU C  1 1  7 GLU N  1 1  7 GLU CA  1 1  7 GLU C       -305.0 -44.999996 .  8 GLU . .  8 GLU . .  8 GLU . .  8 GLU . 1 1 
        37 PHI   1 1  6 GLU C  1 1  7 GLU N  1 1  7 GLU CA  1 1  7 GLU C       -185.0       65.0 .  8 GLU . .  8 GLU . .  8 GLU . .  8 GLU . 1 1 
        38 CHI1  1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU CB  1 1  7 GLU CG      -335.0      -25.0 .  8 GLU . .  8 GLU . .  8 GLU . .  8 GLU . 1 1 
        39 CHI1  1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU CB  1 1  7 GLU CG      -205.0       95.0 .  8 GLU . .  8 GLU . .  8 GLU . .  8 GLU . 1 1 
        40 CHI2  1 1  7 GLU CA 1 1  7 GLU CB 1 1  7 GLU CG  1 1  7 GLU CD      -345.0      -15.0 .  8 GLU . .  8 GLU . .  8 GLU . .  8 GLU . 1 1 
        41 PSI   1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU C   1 1  8 LYS N        -85.0       25.0 .  8 GLU . .  8 GLU . .  8 GLU . .  8 GLU . 1 1 
        42 PHI   1 1  7 GLU C  1 1  8 LYS N  1 1  8 LYS CA  1 1  8 LYS C       -315.0 -44.999996 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        43 PHI   1 1  7 GLU C  1 1  8 LYS N  1 1  8 LYS CA  1 1  8 LYS C       -185.0       75.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        44 CHI1  1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS CB  1 1  8 LYS CG      -335.0      -25.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        45 CHI1  1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS CB  1 1  8 LYS CG      -205.0       95.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        46 CHI2  1 1  8 LYS CA 1 1  8 LYS CB 1 1  8 LYS CG  1 1  8 LYS CD      -325.0      -35.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        47 PSI   1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C   1 1  9 ASN N        -85.0       85.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        48 PHI   1 1  8 LYS C  1 1  9 ASN N  1 1  9 ASN CA  1 1  9 ASN C       -305.0 -44.999996 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1 
        49 PHI   1 1  8 LYS C  1 1  9 ASN N  1 1  9 ASN CA  1 1  9 ASN C       -185.0       75.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1 
        50 CHI1  1 1  9 ASN N  1 1  9 ASN CA 1 1  9 ASN CB  1 1  9 ASN CG      -225.0  115.00001 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1 
        51 CHI2  1 1  9 ASN CA 1 1  9 ASN CB 1 1  9 ASN CG  1 1  9 ASN OD1     -145.0      145.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1 
        52 PSI   1 1  9 ASN N  1 1  9 ASN CA 1 1  9 ASN C   1 1 10 ARG N        -85.0       25.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1 
        53 PHI   1 1  9 ASN C  1 1 10 ARG N  1 1 10 ARG CA  1 1 10 ARG C       -315.0 -44.999996 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1 
        54 PHI   1 1  9 ASN C  1 1 10 ARG N  1 1 10 ARG CA  1 1 10 ARG C       -185.0       75.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1 
        55 CHI1  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG CB  1 1 10 ARG CG      -335.0      -25.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1 
        56 CHI1  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG CB  1 1 10 ARG CG      -205.0       95.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1 
        57 CHI2  1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG  1 1 10 ARG CD      -325.0      -35.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1 
        58 PSI   1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C   1 1 11 LEU N        -85.0  115.00001 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1 
        59 PHI   1 1 10 ARG C  1 1 11 LEU N  1 1 11 LEU CA  1 1 11 LEU C       -185.0 -44.999996 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
        60 CHI1  1 1 11 LEU N  1 1 11 LEU CA 1 1 11 LEU CB  1 1 11 LEU CG  -354.99997       -5.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
        61 CHI1  1 1 11 LEU N  1 1 11 LEU CA 1 1 11 LEU CB  1 1 11 LEU CG      -215.0       55.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
        62 CHI2  1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG  1 1 11 LEU CD1     -325.0      -35.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
        63 CHI2  1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG  1 1 11 LEU CD1      -95.0      205.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
        64 PSI   1 1 11 LEU N  1 1 11 LEU CA 1 1 11 LEU C   1 1 12 ASN N       -245.0        5.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
        65 PSI   1 1 11 LEU N  1 1 11 LEU CA 1 1 11 LEU C   1 1 12 ASN N        -85.0      125.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
        66 PHI   1 1 11 LEU C  1 1 12 ASN N  1 1 12 ASN CA  1 1 12 ASN C   -174.99998 -44.999996 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1 
        67 CHI1  1 1 12 ASN N  1 1 12 ASN CA 1 1 12 ASN CB  1 1 12 ASN CG         5.0      345.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1 
        68 CHI1  1 1 12 ASN N  1 1 12 ASN CA 1 1 12 ASN CB  1 1 12 ASN CG      -225.0       85.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1 
        69 CHI2  1 1 12 ASN CA 1 1 12 ASN CB 1 1 12 ASN CG  1 1 12 ASN OD1     -145.0      145.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1 
        70 PSI   1 1 12 ASN N  1 1 12 ASN CA 1 1 12 ASN C   1 1 13 PHE N        -85.0        5.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1 
        71 PHI   1 1 12 ASN C  1 1 13 PHE N  1 1 13 PHE CA  1 1 13 PHE C       -185.0 -44.999996 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1 
        72 CHI1  1 1 13 PHE N  1 1 13 PHE CA 1 1 13 PHE CB  1 1 13 PHE CG        25.0      325.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1 
        73 CHI1  1 1 13 PHE N  1 1 13 PHE CA 1 1 13 PHE CB  1 1 13 PHE CG      -205.0       85.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1 
        74 CHI2  1 1 13 PHE CA 1 1 13 PHE CB 1 1 13 PHE CG  1 1 13 PHE CD1     -335.0      -25.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1 
        75 CHI2  1 1 13 PHE CA 1 1 13 PHE CB 1 1 13 PHE CG  1 1 13 PHE CD1     -155.0      155.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1 
        76 PSI   1 1 13 PHE N  1 1 13 PHE CA 1 1 13 PHE C   1 1 14 LEU N        -85.0       25.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1 
        77 PHI   1 1 13 PHE C  1 1 14 LEU N  1 1 14 LEU CA  1 1 14 LEU C       -315.0 -44.999996 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 
        78 PHI   1 1 13 PHE C  1 1 14 LEU N  1 1 14 LEU CA  1 1 14 LEU C       -185.0       75.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 
        79 CHI1  1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU CB  1 1 14 LEU CG  -354.99997       -5.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 
        80 CHI1  1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU CB  1 1 14 LEU CG      -215.0      105.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 
        81 CHI2  1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG  1 1 14 LEU CD1     -325.0      -35.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 
        82 CHI2  1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG  1 1 14 LEU CD1      -95.0      205.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 
        83 PSI   1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C   1 1 15 LYS N        -85.0      205.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 
        84 PHI   1 1 14 LEU C  1 1 15 LYS N  1 1 15 LYS CA  1 1 15 LYS C       -315.0 -44.999996 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1 
        85 PHI   1 1 14 LEU C  1 1 15 LYS N  1 1 15 LYS CA  1 1 15 LYS C       -185.0       75.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1 
        86 CHI1  1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS CB  1 1 15 LYS CG      -335.0      -25.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1 
        87 CHI1  1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS CB  1 1 15 LYS CG      -205.0       95.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1 
        88 CHI2  1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG  1 1 15 LYS CD      -325.0      -35.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1 
        89 PSI   1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS C   1 1 16 LYS N        -85.0  115.00001 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1 
        90 PHI   1 1 15 LYS C  1 1 16 LYS N  1 1 16 LYS CA  1 1 16 LYS C       -305.0 -44.999996 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1 
        91 PHI   1 1 15 LYS C  1 1 16 LYS N  1 1 16 LYS CA  1 1 16 LYS C       -185.0       75.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1 
        92 CHI1  1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS CB  1 1 16 LYS CG      -335.0      -25.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1 
        93 CHI1  1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS CB  1 1 16 LYS CG      -205.0       95.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1 
        94 CHI2  1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG  1 1 16 LYS CD      -325.0      -35.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1 
        95 PSI   1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C   1 1 17 ILE N       -265.0       25.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1 
        96 PSI   1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C   1 1 17 ILE N        -85.0      105.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1 
        97 PHI   1 1 16 LYS C  1 1 17 ILE N  1 1 17 ILE CA  1 1 17 ILE C       -315.0 -44.999996 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
        98 PHI   1 1 16 LYS C  1 1 17 ILE N  1 1 17 ILE CA  1 1 17 ILE C       -185.0       65.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
        99 CHI1  1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE CB  1 1 17 ILE CG1     -325.0      -25.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
       100 CHI1  1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE CB  1 1 17 ILE CG1     -195.0       75.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
       101 CHI1  1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE CB  1 1 17 ILE CG1      -75.0      205.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
       102 CHI21 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 1 1 17 ILE CD1     -315.0 -44.999996 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
       103 CHI21 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 1 1 17 ILE CD1      -85.0      195.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
       104 PSI   1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE C   1 1 18 SER N        -85.0      105.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
       105 PHI   1 1 17 ILE C  1 1 18 SER N  1 1 18 SER CA  1 1 18 SER C       -315.0 -44.999996 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1 
       106 PHI   1 1 17 ILE C  1 1 18 SER N  1 1 18 SER CA  1 1 18 SER C       -185.0       75.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1 
       107 PSI   1 1 18 SER N  1 1 18 SER CA 1 1 18 SER C   1 1 19 GLN N       -295.0       55.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1 
       108 PSI   1 1 18 SER N  1 1 18 SER CA 1 1 18 SER C   1 1 19 GLN N        -85.0      125.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1 
       109 PHI   1 1 18 SER C  1 1 19 GLN N  1 1 19 GLN CA  1 1 19 GLN C       -315.0 -44.999996 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1 
       110 PHI   1 1 18 SER C  1 1 19 GLN N  1 1 19 GLN CA  1 1 19 GLN C       -185.0       75.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1 
       111 CHI1  1 1 19 GLN N  1 1 19 GLN CA 1 1 19 GLN CB  1 1 19 GLN CG      -335.0      -25.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1 
       112 CHI1  1 1 19 GLN N  1 1 19 GLN CA 1 1 19 GLN CB  1 1 19 GLN CG      -205.0       95.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1 
       113 CHI2  1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG  1 1 19 GLN CD      -345.0      -15.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1 
       114 PSI   1 1 19 GLN N  1 1 19 GLN CA 1 1 19 GLN C   1 1 20 ARG N        -85.0      195.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1 
       115 PHI   1 1 19 GLN C  1 1 20 ARG N  1 1 20 ARG CA  1 1 20 ARG C       -315.0 -44.999996 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 
       116 PHI   1 1 19 GLN C  1 1 20 ARG N  1 1 20 ARG CA  1 1 20 ARG C       -185.0       75.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 
       117 CHI1  1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG CB  1 1 20 ARG CG      -335.0      -25.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 
       118 CHI1  1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG CB  1 1 20 ARG CG      -205.0       95.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 
       119 CHI2  1 1 20 ARG CA 1 1 20 ARG CB 1 1 20 ARG CG  1 1 20 ARG CD      -325.0      -35.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 
       120 PSI   1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG C   1 1 21 TYR N        -85.0      105.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 
       121 PHI   1 1 20 ARG C  1 1 21 TYR N  1 1 21 TYR CA  1 1 21 TYR C       -315.0 -44.999996 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1 
       122 PHI   1 1 20 ARG C  1 1 21 TYR N  1 1 21 TYR CA  1 1 21 TYR C   -174.99998       55.0 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1 
       123 CHI1  1 1 21 TYR N  1 1 21 TYR CA 1 1 21 TYR CB  1 1 21 TYR CG      -205.0      -95.0 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1 
       124 CHI2  1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG  1 1 21 TYR CD1     -335.0      -25.0 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1 
       125 CHI2  1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG  1 1 21 TYR CD1     -155.0      155.0 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1 
       126 PSI   1 1 21 TYR N  1 1 21 TYR CA 1 1 21 TYR C   1 1 22 GLN N        -85.0      195.0 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1 
       127 PHI   1 1 21 TYR C  1 1 22 GLN N  1 1 22 GLN CA  1 1 22 GLN C       -315.0 -44.999996 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1 
       128 PHI   1 1 21 TYR C  1 1 22 GLN N  1 1 22 GLN CA  1 1 22 GLN C       -185.0       75.0 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1 
       129 CHI1  1 1 22 GLN N  1 1 22 GLN CA 1 1 22 GLN CB  1 1 22 GLN CG      -335.0      -25.0 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1 
       130 CHI1  1 1 22 GLN N  1 1 22 GLN CA 1 1 22 GLN CB  1 1 22 GLN CG      -205.0       95.0 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1 
       131 CHI2  1 1 22 GLN CA 1 1 22 GLN CB 1 1 22 GLN CG  1 1 22 GLN CD      -345.0      -15.0 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1 
       132 PSI   1 1 22 GLN N  1 1 22 GLN CA 1 1 22 GLN C   1 1 23 LYS N        -85.0      105.0 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1 
       133 PHI   1 1 22 GLN C  1 1 23 LYS N  1 1 23 LYS CA  1 1 23 LYS C       -315.0 -44.999996 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1 
       134 PHI   1 1 22 GLN C  1 1 23 LYS N  1 1 23 LYS CA  1 1 23 LYS C       -185.0       75.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1 
       135 CHI1  1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS CB  1 1 23 LYS CG      -335.0      -25.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1 
       136 CHI1  1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS CB  1 1 23 LYS CG      -205.0       95.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1 
       137 CHI2  1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG  1 1 23 LYS CD      -325.0      -35.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1 
       138 PSI   1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS C   1 1 24 PHE N        -85.0  115.00001 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1 
       139 PHI   1 1 23 LYS C  1 1 24 PHE N  1 1 24 PHE CA  1 1 24 PHE C       -315.0 -44.999996 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1 
       140 PHI   1 1 23 LYS C  1 1 24 PHE N  1 1 24 PHE CA  1 1 24 PHE C       -185.0       75.0 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1 
       141 CHI1  1 1 24 PHE N  1 1 24 PHE CA 1 1 24 PHE CB  1 1 24 PHE CG      -335.0      -25.0 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1 
       142 CHI1  1 1 24 PHE N  1 1 24 PHE CA 1 1 24 PHE CB  1 1 24 PHE CG      -205.0       95.0 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1 
       143 CHI2  1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG  1 1 24 PHE CD1     -335.0      -25.0 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1 
       144 CHI2  1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG  1 1 24 PHE CD1     -155.0      155.0 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1 
       145 PSI   1 1 24 PHE N  1 1 24 PHE CA 1 1 24 PHE C   1 1 25 ALA N        -85.0      135.0 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1 
       146 PHI   1 1 24 PHE C  1 1 25 ALA N  1 1 25 ALA CA  1 1 25 ALA C       -315.0 -44.999996 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1 
       147 PHI   1 1 24 PHE C  1 1 25 ALA N  1 1 25 ALA CA  1 1 25 ALA C       -185.0       75.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1 
       148 PSI   1 1 25 ALA N  1 1 25 ALA CA 1 1 25 ALA C   1 1 26 LEU N        -85.0  115.00001 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1 
       149 PHI   1 1 25 ALA C  1 1 26 LEU N  1 1 26 LEU CA  1 1 26 LEU C       -315.0 -44.999996 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 
       150 PHI   1 1 25 ALA C  1 1 26 LEU N  1 1 26 LEU CA  1 1 26 LEU C       -185.0       75.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 
       151 CHI1  1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU CB  1 1 26 LEU CG  -354.99997       -5.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 
       152 CHI1  1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU CB  1 1 26 LEU CG      -195.0       85.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 
       153 CHI2  1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG  1 1 26 LEU CD1     -325.0      -35.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 
       154 CHI2  1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG  1 1 26 LEU CD1      -95.0      205.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 
       155 PSI   1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C   1 1 27 PRO N         55.0      165.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 
       156 PSI   1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C   1 1 27 PRO N       -215.0       85.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 
       157 PSI   1 1 27 PRO N  1 1 27 PRO CA 1 1 27 PRO C   1 1 28 GLN N       -295.0        5.0 . 28 PRO . . 28 PRO . . 28 PRO . . 28 PRO . 1 1 
       158 PSI   1 1 27 PRO N  1 1 27 PRO CA 1 1 27 PRO C   1 1 28 GLN N        -55.0      195.0 . 28 PRO . . 28 PRO . . 28 PRO . . 28 PRO . 1 1 
       159 PHI   1 1 27 PRO C  1 1 28 GLN N  1 1 28 GLN CA  1 1 28 GLN C       -315.0 -44.999996 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1 
       160 PHI   1 1 27 PRO C  1 1 28 GLN N  1 1 28 GLN CA  1 1 28 GLN C       -185.0       75.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1 
       161 CHI1  1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN CB  1 1 28 GLN CG      -335.0      -25.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1 
       162 CHI1  1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN CB  1 1 28 GLN CG      -205.0       95.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1 
       163 CHI2  1 1 28 GLN CA 1 1 28 GLN CB 1 1 28 GLN CG  1 1 28 GLN CD      -345.0      -15.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1 
       164 PSI   1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN C   1 1 29 TYR N        -85.0  115.00001 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1 
       165 PHI   1 1 28 GLN C  1 1 29 TYR N  1 1 29 TYR CA  1 1 29 TYR C       -315.0 -44.999996 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1 
       166 PHI   1 1 28 GLN C  1 1 29 TYR N  1 1 29 TYR CA  1 1 29 TYR C       -185.0       75.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1 
       167 CHI1  1 1 29 TYR N  1 1 29 TYR CA 1 1 29 TYR CB  1 1 29 TYR CG      -335.0      -25.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1 
       168 CHI1  1 1 29 TYR N  1 1 29 TYR CA 1 1 29 TYR CB  1 1 29 TYR CG      -205.0       95.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1 
       169 CHI2  1 1 29 TYR CA 1 1 29 TYR CB 1 1 29 TYR CG  1 1 29 TYR CD1     -335.0      -25.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1 
       170 CHI2  1 1 29 TYR CA 1 1 29 TYR CB 1 1 29 TYR CG  1 1 29 TYR CD1     -155.0      155.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1 
       171 PSI   1 1 29 TYR N  1 1 29 TYR CA 1 1 29 TYR C   1 1 30 LEU N        -85.0      195.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1 
       172 PHI   1 1 29 TYR C  1 1 30 LEU N  1 1 30 LEU CA  1 1 30 LEU C       -315.0 -44.999996 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1 
       173 PHI   1 1 29 TYR C  1 1 30 LEU N  1 1 30 LEU CA  1 1 30 LEU C       -185.0       75.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1 
       174 CHI1  1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU CB  1 1 30 LEU CG  -354.99997       -5.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1 
       175 CHI1  1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU CB  1 1 30 LEU CG      -215.0      105.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1 
       176 CHI2  1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG  1 1 30 LEU CD1     -325.0      -35.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1 
       177 CHI2  1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG  1 1 30 LEU CD1      -95.0      205.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1 
       178 PSI   1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C   1 1 31 LYS N        -85.0      205.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1 
       179 PHI   1 1 30 LEU C  1 1 31 LYS N  1 1 31 LYS CA  1 1 31 LYS C       -315.0 -44.999996 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1 
       180 PHI   1 1 30 LEU C  1 1 31 LYS N  1 1 31 LYS CA  1 1 31 LYS C       -185.0       75.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1 
       181 CHI1  1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS CB  1 1 31 LYS CG      -335.0      -25.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1 
       182 CHI1  1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS CB  1 1 31 LYS CG      -205.0       95.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1 
       183 CHI2  1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG  1 1 31 LYS CD      -325.0      -35.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 THR C    C   2.849  1.312  -1.421 1.00 . A A .  2 THR C    1 1 
        1     2 1 1  1 THR CA   C   2.094  0.000  -1.241 1.00 . A A .  2 THR CA   1 1 
        1     3 1 1  1 THR CB   C   1.183 -0.226  -2.462 1.00 . A A .  2 THR CB   1 1 
        1     4 1 1  1 THR CG2  C   1.864 -1.120  -3.487 1.00 . A A .  2 THR CG2  1 1 
        1     5 1 1  1 THR H1   H   1.806  0.001   0.856 1.00 . A A .  2 THR H1   1 1 
        1     6 1 1  1 THR HA   H   2.806 -0.811  -1.194 1.00 . A A .  2 THR HA   1 1 
        1     7 1 1  1 THR HB   H   0.976  0.730  -2.920 1.00 . A A .  2 THR HB   1 1 
        1     8 1 1  1 THR HG1  H  -0.702 -0.133  -1.887 1.00 . A A .  2 THR HG1  1 1 
        1     9 1 1  1 THR HG21 H   2.693 -1.633  -3.024 1.00 . A A .  2 THR HG21 1 1 
        1    10 1 1  1 THR HG22 H   2.226 -0.516  -4.307 1.00 . A A .  2 THR HG22 1 1 
        1    11 1 1  1 THR HG23 H   1.156 -1.845  -3.859 1.00 . A A .  2 THR HG23 1 1 
        1    12 1 1  1 THR N    N   1.329  0.000   0.000 1.00 . A A .  2 THR N    1 1 
        1    13 1 1  1 THR O    O   2.682  2.249  -0.641 1.00 . A A .  2 THR O    1 1 
        1    14 1 1  1 THR OG1  O  -0.052 -0.822  -2.048 1.00 . A A .  2 THR OG1  1 1 
        1    15 1 1  2 LYS C    C   4.003  3.222  -4.041 1.00 . A A .  3 LYS C    1 1 
        1    16 1 1  2 LYS CA   C   4.462  2.570  -2.741 1.00 . A A .  3 LYS CA   1 1 
        1    17 1 1  2 LYS CB   C   5.950  2.225  -2.829 1.00 . A A .  3 LYS CB   1 1 
        1    18 1 1  2 LYS CD   C   7.045  3.768  -1.177 1.00 . A A .  3 LYS CD   1 1 
        1    19 1 1  2 LYS CE   C   6.717  5.228  -0.902 1.00 . A A .  3 LYS CE   1 1 
        1    20 1 1  2 LYS CG   C   6.865  3.423  -2.646 1.00 . A A .  3 LYS CG   1 1 
        1    21 1 1  2 LYS H    H   3.772  0.592  -3.043 1.00 . A A .  3 LYS H    1 1 
        1    22 1 1  2 LYS HA   H   4.310  3.266  -1.930 1.00 . A A .  3 LYS HA   1 1 
        1    23 1 1  2 LYS HB2  H   6.185  1.499  -2.065 1.00 . A A .  3 LYS HB2  1 1 
        1    24 1 1  2 LYS HB3  H   6.150  1.791  -3.798 1.00 . A A .  3 LYS HB3  1 1 
        1    25 1 1  2 LYS HD2  H   6.388  3.146  -0.587 1.00 . A A .  3 LYS HD2  1 1 
        1    26 1 1  2 LYS HD3  H   8.071  3.580  -0.895 1.00 . A A .  3 LYS HD3  1 1 
        1    27 1 1  2 LYS HE2  H   5.834  5.496  -1.461 1.00 . A A .  3 LYS HE2  1 1 
        1    28 1 1  2 LYS HE3  H   6.525  5.347   0.154 1.00 . A A .  3 LYS HE3  1 1 
        1    29 1 1  2 LYS HG2  H   7.831  3.197  -3.072 1.00 . A A .  3 LYS HG2  1 1 
        1    30 1 1  2 LYS HG3  H   6.435  4.274  -3.156 1.00 . A A .  3 LYS HG3  1 1 
        1    31 1 1  2 LYS HZ1  H   7.572  7.121  -1.118 1.00 . A A .  3 LYS HZ1  1 1 
        1    32 1 1  2 LYS HZ2  H   8.043  6.018  -2.309 1.00 . A A .  3 LYS HZ2  1 1 
        1    33 1 1  2 LYS HZ3  H   8.687  5.904  -0.749 1.00 . A A .  3 LYS HZ3  1 1 
        1    34 1 1  2 LYS N    N   3.681  1.372  -2.456 1.00 . A A .  3 LYS N    1 1 
        1    35 1 1  2 LYS NZ   N   7.833  6.131  -1.297 1.00 . A A .  3 LYS NZ   1 1 
        1    36 1 1  2 LYS O    O   4.221  4.415  -4.260 1.00 . A A .  3 LYS O    1 1 
        1    37 1 1  3 LEU C    C   1.426  3.401  -6.060 1.00 . A A .  4 LEU C    1 1 
        1    38 1 1  3 LEU CA   C   2.873  2.936  -6.178 1.00 . A A .  4 LEU CA   1 1 
        1    39 1 1  3 LEU CB   C   2.987  1.852  -7.251 1.00 . A A .  4 LEU CB   1 1 
        1    40 1 1  3 LEU CD1  C   4.607 -0.056  -7.381 1.00 . A A .  4 LEU CD1  1 1 
        1    41 1 1  3 LEU CD2  C   4.692  1.771  -9.087 1.00 . A A .  4 LEU CD2  1 1 
        1    42 1 1  3 LEU CG   C   4.406  1.430  -7.632 1.00 . A A .  4 LEU CG   1 1 
        1    43 1 1  3 LEU H    H   3.221  1.493  -4.669 1.00 . A A .  4 LEU H    1 1 
        1    44 1 1  3 LEU HA   H   3.487  3.778  -6.462 1.00 . A A .  4 LEU HA   1 1 
        1    45 1 1  3 LEU HB2  H   2.467  0.977  -6.893 1.00 . A A .  4 LEU HB2  1 1 
        1    46 1 1  3 LEU HB3  H   2.499  2.218  -8.143 1.00 . A A .  4 LEU HB3  1 1 
        1    47 1 1  3 LEU HD11 H   4.729 -0.230  -6.323 1.00 . A A .  4 LEU HD11 1 1 
        1    48 1 1  3 LEU HD12 H   5.489 -0.394  -7.906 1.00 . A A .  4 LEU HD12 1 1 
        1    49 1 1  3 LEU HD13 H   3.745 -0.601  -7.739 1.00 . A A .  4 LEU HD13 1 1 
        1    50 1 1  3 LEU HD21 H   4.040  1.193  -9.726 1.00 . A A .  4 LEU HD21 1 1 
        1    51 1 1  3 LEU HD22 H   5.721  1.536  -9.317 1.00 . A A .  4 LEU HD22 1 1 
        1    52 1 1  3 LEU HD23 H   4.516  2.824  -9.252 1.00 . A A .  4 LEU HD23 1 1 
        1    53 1 1  3 LEU HG   H   5.113  1.970  -7.017 1.00 . A A .  4 LEU HG   1 1 
        1    54 1 1  3 LEU N    N   3.365  2.434  -4.900 1.00 . A A .  4 LEU N    1 1 
        1    55 1 1  3 LEU O    O   1.094  4.533  -6.415 1.00 . A A .  4 LEU O    1 1 
        1    56 1 1  4 THR C    C  -1.027  4.144  -4.620 1.00 . A A .  5 THR C    1 1 
        1    57 1 1  4 THR CA   C  -0.846  2.841  -5.389 1.00 . A A .  5 THR CA   1 1 
        1    58 1 1  4 THR CB   C  -1.595  1.714  -4.653 1.00 . A A .  5 THR CB   1 1 
        1    59 1 1  4 THR CG2  C  -3.044  1.638  -5.110 1.00 . A A .  5 THR CG2  1 1 
        1    60 1 1  4 THR H    H   0.890  1.635  -5.291 1.00 . A A .  5 THR H    1 1 
        1    61 1 1  4 THR HA   H  -1.281  2.951  -6.372 1.00 . A A .  5 THR HA   1 1 
        1    62 1 1  4 THR HB   H  -1.578  1.925  -3.593 1.00 . A A .  5 THR HB   1 1 
        1    63 1 1  4 THR HG1  H  -1.515 -0.255  -4.592 1.00 . A A .  5 THR HG1  1 1 
        1    64 1 1  4 THR HG21 H  -3.509  2.605  -4.994 1.00 . A A .  5 THR HG21 1 1 
        1    65 1 1  4 THR HG22 H  -3.572  0.910  -4.513 1.00 . A A .  5 THR HG22 1 1 
        1    66 1 1  4 THR HG23 H  -3.078  1.345  -6.148 1.00 . A A .  5 THR HG23 1 1 
        1    67 1 1  4 THR N    N   0.566  2.521  -5.556 1.00 . A A .  5 THR N    1 1 
        1    68 1 1  4 THR O    O  -1.752  5.038  -5.056 1.00 . A A .  5 THR O    1 1 
        1    69 1 1  4 THR OG1  O  -0.947  0.460  -4.890 1.00 . A A .  5 THR OG1  1 1 
        1    70 1 1  5 GLU C    C  -0.104  6.690  -3.447 1.00 . A A .  6 GLU C    1 1 
        1    71 1 1  5 GLU CA   C  -0.453  5.441  -2.642 1.00 . A A .  6 GLU CA   1 1 
        1    72 1 1  5 GLU CB   C   0.480  5.322  -1.435 1.00 . A A .  6 GLU CB   1 1 
        1    73 1 1  5 GLU CD   C   0.582  4.726   1.018 1.00 . A A .  6 GLU CD   1 1 
        1    74 1 1  5 GLU CG   C  -0.075  4.450  -0.321 1.00 . A A .  6 GLU CG   1 1 
        1    75 1 1  5 GLU H    H   0.198  3.499  -3.177 1.00 . A A .  6 GLU H    1 1 
        1    76 1 1  5 GLU HA   H  -1.470  5.526  -2.292 1.00 . A A .  6 GLU HA   1 1 
        1    77 1 1  5 GLU HB2  H   1.419  4.899  -1.761 1.00 . A A .  6 GLU HB2  1 1 
        1    78 1 1  5 GLU HB3  H   0.660  6.309  -1.036 1.00 . A A .  6 GLU HB3  1 1 
        1    79 1 1  5 GLU HG2  H  -1.135  4.637  -0.229 1.00 . A A .  6 GLU HG2  1 1 
        1    80 1 1  5 GLU HG3  H   0.086  3.414  -0.577 1.00 . A A .  6 GLU HG3  1 1 
        1    81 1 1  5 GLU N    N  -0.364  4.246  -3.472 1.00 . A A .  6 GLU N    1 1 
        1    82 1 1  5 GLU O    O  -0.917  7.603  -3.577 1.00 . A A .  6 GLU O    1 1 
        1    83 1 1  5 GLU OE1  O   0.153  5.678   1.704 1.00 . A A .  6 GLU OE1  1 1 
        1    84 1 1  5 GLU OE2  O   1.525  3.991   1.379 1.00 . A A .  6 GLU OE2  1 1 
        1    85 1 1  6 GLU C    C   0.569  8.191  -5.876 1.00 . A A .  7 GLU C    1 1 
        1    86 1 1  6 GLU CA   C   1.570  7.857  -4.774 1.00 . A A .  7 GLU CA   1 1 
        1    87 1 1  6 GLU CB   C   2.940  7.562  -5.386 1.00 . A A .  7 GLU CB   1 1 
        1    88 1 1  6 GLU CD   C   4.999  8.938  -4.887 1.00 . A A .  7 GLU CD   1 1 
        1    89 1 1  6 GLU CG   C   4.098  7.806  -4.433 1.00 . A A .  7 GLU CG   1 1 
        1    90 1 1  6 GLU H    H   1.716  5.961  -3.843 1.00 . A A .  7 GLU H    1 1 
        1    91 1 1  6 GLU HA   H   1.656  8.707  -4.113 1.00 . A A .  7 GLU HA   1 1 
        1    92 1 1  6 GLU HB2  H   2.968  6.528  -5.697 1.00 . A A .  7 GLU HB2  1 1 
        1    93 1 1  6 GLU HB3  H   3.076  8.192  -6.253 1.00 . A A .  7 GLU HB3  1 1 
        1    94 1 1  6 GLU HG2  H   3.701  8.050  -3.460 1.00 . A A .  7 GLU HG2  1 1 
        1    95 1 1  6 GLU HG3  H   4.687  6.903  -4.364 1.00 . A A .  7 GLU HG3  1 1 
        1    96 1 1  6 GLU N    N   1.112  6.720  -3.983 1.00 . A A .  7 GLU N    1 1 
        1    97 1 1  6 GLU O    O   0.083  9.318  -5.966 1.00 . A A .  7 GLU O    1 1 
        1    98 1 1  6 GLU OE1  O   5.677  8.777  -5.924 1.00 . A A .  7 GLU OE1  1 1 
        1    99 1 1  6 GLU OE2  O   5.026  9.984  -4.206 1.00 . A A .  7 GLU OE2  1 1 
        1   100 1 1  7 GLU C    C  -2.002  7.945  -7.298 1.00 . A A .  8 GLU C    1 1 
        1   101 1 1  7 GLU CA   C  -0.675  7.392  -7.810 1.00 . A A .  8 GLU CA   1 1 
        1   102 1 1  7 GLU CB   C  -0.909  6.070  -8.544 1.00 . A A .  8 GLU CB   1 1 
        1   103 1 1  7 GLU CD   C   0.255  6.259 -10.778 1.00 . A A .  8 GLU CD   1 1 
        1   104 1 1  7 GLU CG   C   0.269  5.631  -9.398 1.00 . A A .  8 GLU CG   1 1 
        1   105 1 1  7 GLU H    H   0.688  6.326  -6.589 1.00 . A A .  8 GLU H    1 1 
        1   106 1 1  7 GLU HA   H  -0.244  8.104  -8.497 1.00 . A A .  8 GLU HA   1 1 
        1   107 1 1  7 GLU HB2  H  -1.107  5.298  -7.816 1.00 . A A .  8 GLU HB2  1 1 
        1   108 1 1  7 GLU HB3  H  -1.771  6.178  -9.186 1.00 . A A .  8 GLU HB3  1 1 
        1   109 1 1  7 GLU HG2  H   1.184  5.916  -8.900 1.00 . A A .  8 GLU HG2  1 1 
        1   110 1 1  7 GLU HG3  H   0.238  4.557  -9.506 1.00 . A A .  8 GLU HG3  1 1 
        1   111 1 1  7 GLU N    N   0.267  7.203  -6.713 1.00 . A A .  8 GLU N    1 1 
        1   112 1 1  7 GLU O    O  -2.639  8.770  -7.954 1.00 . A A .  8 GLU O    1 1 
        1   113 1 1  7 GLU OE1  O   0.419  7.493 -10.870 1.00 . A A .  8 GLU OE1  1 1 
        1   114 1 1  7 GLU OE2  O   0.079  5.516 -11.766 1.00 . A A .  8 GLU OE2  1 1 
        1   115 1 1  8 LYS C    C  -3.535  9.353  -4.989 1.00 . A A .  9 LYS C    1 1 
        1   116 1 1  8 LYS CA   C  -3.665  7.930  -5.521 1.00 . A A .  9 LYS CA   1 1 
        1   117 1 1  8 LYS CB   C  -4.075  6.986  -4.387 1.00 . A A .  9 LYS CB   1 1 
        1   118 1 1  8 LYS CD   C  -5.198  7.583  -2.221 1.00 . A A .  9 LYS CD   1 1 
        1   119 1 1  8 LYS CE   C  -6.309  8.442  -1.638 1.00 . A A .  9 LYS CE   1 1 
        1   120 1 1  8 LYS CG   C  -5.380  7.375  -3.715 1.00 . A A .  9 LYS CG   1 1 
        1   121 1 1  8 LYS H    H  -1.863  6.826  -5.647 1.00 . A A .  9 LYS H    1 1 
        1   122 1 1  8 LYS HA   H  -4.426  7.912  -6.286 1.00 . A A .  9 LYS HA   1 1 
        1   123 1 1  8 LYS HB2  H  -4.183  5.989  -4.787 1.00 . A A .  9 LYS HB2  1 1 
        1   124 1 1  8 LYS HB3  H  -3.296  6.983  -3.639 1.00 . A A .  9 LYS HB3  1 1 
        1   125 1 1  8 LYS HD2  H  -5.205  6.622  -1.729 1.00 . A A .  9 LYS HD2  1 1 
        1   126 1 1  8 LYS HD3  H  -4.249  8.071  -2.048 1.00 . A A .  9 LYS HD3  1 1 
        1   127 1 1  8 LYS HE2  H  -6.443  9.309  -2.266 1.00 . A A .  9 LYS HE2  1 1 
        1   128 1 1  8 LYS HE3  H  -7.222  7.865  -1.622 1.00 . A A .  9 LYS HE3  1 1 
        1   129 1 1  8 LYS HG2  H  -5.742  8.293  -4.154 1.00 . A A .  9 LYS HG2  1 1 
        1   130 1 1  8 LYS HG3  H  -6.104  6.588  -3.874 1.00 . A A .  9 LYS HG3  1 1 
        1   131 1 1  8 LYS HZ1  H  -6.277  9.884  -0.127 1.00 . A A .  9 LYS HZ1  1 1 
        1   132 1 1  8 LYS HZ2  H  -4.974  8.808  -0.074 1.00 . A A .  9 LYS HZ2  1 1 
        1   133 1 1  8 LYS HZ3  H  -6.506  8.305   0.437 1.00 . A A .  9 LYS HZ3  1 1 
        1   134 1 1  8 LYS N    N  -2.414  7.483  -6.122 1.00 . A A .  9 LYS N    1 1 
        1   135 1 1  8 LYS NZ   N  -5.995  8.891  -0.253 1.00 . A A .  9 LYS NZ   1 1 
        1   136 1 1  8 LYS O    O  -4.518 10.088  -4.908 1.00 . A A .  9 LYS O    1 1 
        1   137 1 1  9 ASN C    C  -2.091 12.111  -5.223 1.00 . A A . 10 ASN C    1 1 
        1   138 1 1  9 ASN CA   C  -2.056 11.073  -4.106 1.00 . A A . 10 ASN CA   1 1 
        1   139 1 1  9 ASN CB   C  -0.699 11.114  -3.400 1.00 . A A . 10 ASN CB   1 1 
        1   140 1 1  9 ASN CG   C  -0.587 10.073  -2.302 1.00 . A A . 10 ASN CG   1 1 
        1   141 1 1  9 ASN H    H  -1.569  9.106  -4.716 1.00 . A A . 10 ASN H    1 1 
        1   142 1 1  9 ASN HA   H  -2.831 11.305  -3.390 1.00 . A A . 10 ASN HA   1 1 
        1   143 1 1  9 ASN HB2  H   0.082 10.931  -4.123 1.00 . A A . 10 ASN HB2  1 1 
        1   144 1 1  9 ASN HB3  H  -0.557 12.090  -2.961 1.00 . A A . 10 ASN HB3  1 1 
        1   145 1 1  9 ASN HD21 H   1.371  9.919  -2.615 1.00 . A A . 10 ASN HD21 1 1 
        1   146 1 1  9 ASN HD22 H   0.728  8.910  -1.368 1.00 . A A . 10 ASN HD22 1 1 
        1   147 1 1  9 ASN N    N  -2.314  9.737  -4.629 1.00 . A A . 10 ASN N    1 1 
        1   148 1 1  9 ASN ND2  N   0.627  9.585  -2.072 1.00 . A A . 10 ASN ND2  1 1 
        1   149 1 1  9 ASN O    O  -2.647 13.197  -5.058 1.00 . A A . 10 ASN O    1 1 
        1   150 1 1  9 ASN OD1  O  -1.579  9.712  -1.670 1.00 . A A . 10 ASN OD1  1 1 
        1   151 1 1 10 ARG C    C  -2.858 13.173  -7.847 1.00 . A A . 11 ARG C    1 1 
        1   152 1 1 10 ARG CA   C  -1.459 12.670  -7.506 1.00 . A A . 11 ARG CA   1 1 
        1   153 1 1 10 ARG CB   C  -0.849 11.964  -8.718 1.00 . A A . 11 ARG CB   1 1 
        1   154 1 1 10 ARG CD   C  -1.125 12.503 -11.157 1.00 . A A . 11 ARG CD   1 1 
        1   155 1 1 10 ARG CG   C  -0.470 12.909  -9.847 1.00 . A A . 11 ARG CG   1 1 
        1   156 1 1 10 ARG CZ   C   0.547 11.101 -12.288 1.00 . A A . 11 ARG CZ   1 1 
        1   157 1 1 10 ARG H    H  -1.070 10.888  -6.432 1.00 . A A . 11 ARG H    1 1 
        1   158 1 1 10 ARG HA   H  -0.840 13.515  -7.243 1.00 . A A . 11 ARG HA   1 1 
        1   159 1 1 10 ARG HB2  H   0.041 11.439  -8.405 1.00 . A A . 11 ARG HB2  1 1 
        1   160 1 1 10 ARG HB3  H  -1.563 11.250  -9.100 1.00 . A A . 11 ARG HB3  1 1 
        1   161 1 1 10 ARG HD2  H  -2.190 12.415 -11.000 1.00 . A A . 11 ARG HD2  1 1 
        1   162 1 1 10 ARG HD3  H  -0.933 13.270 -11.893 1.00 . A A . 11 ARG HD3  1 1 
        1   163 1 1 10 ARG HE   H  -1.161 10.431 -11.507 1.00 . A A . 11 ARG HE   1 1 
        1   164 1 1 10 ARG HG2  H  -0.792 13.908  -9.591 1.00 . A A . 11 ARG HG2  1 1 
        1   165 1 1 10 ARG HG3  H   0.602 12.895  -9.971 1.00 . A A . 11 ARG HG3  1 1 
        1   166 1 1 10 ARG HH11 H   2.184 12.064 -12.979 1.00 . A A . 11 ARG HH11 1 1 
        1   167 1 1 10 ARG HH12 H   1.013 13.064 -12.185 1.00 . A A . 11 ARG HH12 1 1 
        1   168 1 1 10 ARG HH21 H   1.819  9.812 -13.188 1.00 . A A . 11 ARG HH21 1 1 
        1   169 1 1 10 ARG HH22 H   0.373  9.104 -12.551 1.00 . A A . 11 ARG HH22 1 1 
        1   170 1 1 10 ARG N    N  -1.496 11.768  -6.361 1.00 . A A . 11 ARG N    1 1 
        1   171 1 1 10 ARG NE   N  -0.613 11.229 -11.654 1.00 . A A . 11 ARG NE   1 1 
        1   172 1 1 10 ARG NH1  N   1.311 12.163 -12.502 1.00 . A A . 11 ARG NH1  1 1 
        1   173 1 1 10 ARG NH2  N   0.946  9.907 -12.710 1.00 . A A . 11 ARG NH2  1 1 
        1   174 1 1 10 ARG O    O  -3.040 14.336  -8.210 1.00 . A A . 11 ARG O    1 1 
        1   175 1 1 11 LEU C    C  -5.746 13.687  -7.043 1.00 . A A . 12 LEU C    1 1 
        1   176 1 1 11 LEU CA   C  -5.227 12.643  -8.027 1.00 . A A . 12 LEU CA   1 1 
        1   177 1 1 11 LEU CB   C  -6.114 11.398  -7.980 1.00 . A A . 12 LEU CB   1 1 
        1   178 1 1 11 LEU CD1  C  -6.528  8.996  -8.567 1.00 . A A . 12 LEU CD1  1 1 
        1   179 1 1 11 LEU CD2  C  -4.922 10.353  -9.923 1.00 . A A . 12 LEU CD2  1 1 
        1   180 1 1 11 LEU CG   C  -5.496 10.113  -8.534 1.00 . A A . 12 LEU CG   1 1 
        1   181 1 1 11 LEU H    H  -3.637 11.378  -7.437 1.00 . A A . 12 LEU H    1 1 
        1   182 1 1 11 LEU HA   H  -5.257 13.059  -9.023 1.00 . A A . 12 LEU HA   1 1 
        1   183 1 1 11 LEU HB2  H  -6.379 11.219  -6.950 1.00 . A A . 12 LEU HB2  1 1 
        1   184 1 1 11 LEU HB3  H  -7.009 11.608  -8.549 1.00 . A A . 12 LEU HB3  1 1 
        1   185 1 1 11 LEU HD11 H  -6.857  8.840  -9.583 1.00 . A A . 12 LEU HD11 1 1 
        1   186 1 1 11 LEU HD12 H  -7.373  9.268  -7.953 1.00 . A A . 12 LEU HD12 1 1 
        1   187 1 1 11 LEU HD13 H  -6.086  8.086  -8.188 1.00 . A A . 12 LEU HD13 1 1 
        1   188 1 1 11 LEU HD21 H  -5.490 11.126 -10.418 1.00 . A A . 12 LEU HD21 1 1 
        1   189 1 1 11 LEU HD22 H  -4.979  9.440 -10.498 1.00 . A A . 12 LEU HD22 1 1 
        1   190 1 1 11 LEU HD23 H  -3.891 10.662  -9.837 1.00 . A A . 12 LEU HD23 1 1 
        1   191 1 1 11 LEU HG   H  -4.689  9.801  -7.886 1.00 . A A . 12 LEU HG   1 1 
        1   192 1 1 11 LEU N    N  -3.844 12.290  -7.730 1.00 . A A . 12 LEU N    1 1 
        1   193 1 1 11 LEU O    O  -6.582 14.520  -7.390 1.00 . A A . 12 LEU O    1 1 
        1   194 1 1 12 ASN C    C  -4.870 15.886  -4.894 1.00 . A A . 13 ASN C    1 1 
        1   195 1 1 12 ASN CA   C  -5.651 14.580  -4.781 1.00 . A A . 13 ASN CA   1 1 
        1   196 1 1 12 ASN CB   C  -5.445 13.969  -3.393 1.00 . A A . 13 ASN CB   1 1 
        1   197 1 1 12 ASN CG   C  -6.511 12.947  -3.048 1.00 . A A . 13 ASN CG   1 1 
        1   198 1 1 12 ASN H    H  -4.576 12.951  -5.598 1.00 . A A . 13 ASN H    1 1 
        1   199 1 1 12 ASN HA   H  -6.701 14.789  -4.920 1.00 . A A . 13 ASN HA   1 1 
        1   200 1 1 12 ASN HB2  H  -4.482 13.481  -3.361 1.00 . A A . 13 ASN HB2  1 1 
        1   201 1 1 12 ASN HB3  H  -5.471 14.754  -2.653 1.00 . A A . 13 ASN HB3  1 1 
        1   202 1 1 12 ASN HD21 H  -6.230 12.029  -4.789 1.00 . A A . 13 ASN HD21 1 1 
        1   203 1 1 12 ASN HD22 H  -7.433 11.337  -3.760 1.00 . A A . 13 ASN HD22 1 1 
        1   204 1 1 12 ASN N    N  -5.240 13.638  -5.815 1.00 . A A . 13 ASN N    1 1 
        1   205 1 1 12 ASN ND2  N  -6.748 12.010  -3.957 1.00 . A A . 13 ASN ND2  1 1 
        1   206 1 1 12 ASN O    O  -5.434 16.973  -4.760 1.00 . A A . 13 ASN O    1 1 
        1   207 1 1 12 ASN OD1  O  -7.113 13.001  -1.975 1.00 . A A . 13 ASN OD1  1 1 
        1   208 1 1 13 PHE C    C  -3.114 17.780  -6.485 1.00 . A A . 14 PHE C    1 1 
        1   209 1 1 13 PHE CA   C  -2.711 16.944  -5.274 1.00 . A A . 14 PHE CA   1 1 
        1   210 1 1 13 PHE CB   C  -1.247 16.518  -5.399 1.00 . A A . 14 PHE CB   1 1 
        1   211 1 1 13 PHE CD1  C   0.168 17.679  -7.115 1.00 . A A . 14 PHE CD1  1 1 
        1   212 1 1 13 PHE CD2  C   0.027 18.628  -4.932 1.00 . A A . 14 PHE CD2  1 1 
        1   213 1 1 13 PHE CE1  C   1.009 18.703  -7.509 1.00 . A A . 14 PHE CE1  1 1 
        1   214 1 1 13 PHE CE2  C   0.868 19.654  -5.320 1.00 . A A . 14 PHE CE2  1 1 
        1   215 1 1 13 PHE CG   C  -0.332 17.631  -5.823 1.00 . A A . 14 PHE CG   1 1 
        1   216 1 1 13 PHE CZ   C   1.360 19.691  -6.610 1.00 . A A . 14 PHE CZ   1 1 
        1   217 1 1 13 PHE H    H  -3.178 14.879  -5.239 1.00 . A A . 14 PHE H    1 1 
        1   218 1 1 13 PHE HA   H  -2.829 17.542  -4.384 1.00 . A A . 14 PHE HA   1 1 
        1   219 1 1 13 PHE HB2  H  -0.903 16.153  -4.442 1.00 . A A . 14 PHE HB2  1 1 
        1   220 1 1 13 PHE HB3  H  -1.171 15.727  -6.129 1.00 . A A . 14 PHE HB3  1 1 
        1   221 1 1 13 PHE HD1  H  -0.106 16.906  -7.819 1.00 . A A . 14 PHE HD1  1 1 
        1   222 1 1 13 PHE HD2  H  -0.357 18.601  -3.922 1.00 . A A . 14 PHE HD2  1 1 
        1   223 1 1 13 PHE HE1  H   1.393 18.728  -8.518 1.00 . A A . 14 PHE HE1  1 1 
        1   224 1 1 13 PHE HE2  H   1.141 20.426  -4.616 1.00 . A A . 14 PHE HE2  1 1 
        1   225 1 1 13 PHE HZ   H   2.017 20.492  -6.916 1.00 . A A . 14 PHE HZ   1 1 
        1   226 1 1 13 PHE N    N  -3.570 15.773  -5.143 1.00 . A A . 14 PHE N    1 1 
        1   227 1 1 13 PHE O    O  -3.183 19.008  -6.411 1.00 . A A . 14 PHE O    1 1 
        1   228 1 1 14 LEU C    C  -5.098 18.521  -8.642 1.00 . A A . 15 LEU C    1 1 
        1   229 1 1 14 LEU CA   C  -3.774 17.787  -8.828 1.00 . A A . 15 LEU CA   1 1 
        1   230 1 1 14 LEU CB   C  -3.891 16.782  -9.975 1.00 . A A . 15 LEU CB   1 1 
        1   231 1 1 14 LEU CD1  C  -4.290 18.605 -11.650 1.00 . A A . 15 LEU CD1  1 1 
        1   232 1 1 14 LEU CD2  C  -2.042 17.518 -11.501 1.00 . A A . 15 LEU CD2  1 1 
        1   233 1 1 14 LEU CG   C  -3.544 17.310 -11.368 1.00 . A A . 15 LEU CG   1 1 
        1   234 1 1 14 LEU H    H  -3.306 16.130  -7.597 1.00 . A A . 15 LEU H    1 1 
        1   235 1 1 14 LEU HA   H  -3.007 18.508  -9.069 1.00 . A A . 15 LEU HA   1 1 
        1   236 1 1 14 LEU HB2  H  -3.230 15.957  -9.761 1.00 . A A . 15 LEU HB2  1 1 
        1   237 1 1 14 LEU HB3  H  -4.911 16.427 -10.000 1.00 . A A . 15 LEU HB3  1 1 
        1   238 1 1 14 LEU HD11 H  -5.268 18.563 -11.195 1.00 . A A . 15 LEU HD11 1 1 
        1   239 1 1 14 LEU HD12 H  -4.394 18.735 -12.716 1.00 . A A . 15 LEU HD12 1 1 
        1   240 1 1 14 LEU HD13 H  -3.736 19.436 -11.238 1.00 . A A . 15 LEU HD13 1 1 
        1   241 1 1 14 LEU HD21 H  -1.772 18.470 -11.070 1.00 . A A . 15 LEU HD21 1 1 
        1   242 1 1 14 LEU HD22 H  -1.768 17.505 -12.546 1.00 . A A . 15 LEU HD22 1 1 
        1   243 1 1 14 LEU HD23 H  -1.522 16.727 -10.981 1.00 . A A . 15 LEU HD23 1 1 
        1   244 1 1 14 LEU HG   H  -3.848 16.582 -12.108 1.00 . A A . 15 LEU HG   1 1 
        1   245 1 1 14 LEU N    N  -3.378 17.107  -7.600 1.00 . A A . 15 LEU N    1 1 
        1   246 1 1 14 LEU O    O  -5.230 19.689  -9.008 1.00 . A A . 15 LEU O    1 1 
        1   247 1 1 15 LYS C    C  -7.325 19.467  -6.730 1.00 . A A . 16 LYS C    1 1 
        1   248 1 1 15 LYS CA   C  -7.390 18.414  -7.831 1.00 . A A . 16 LYS CA   1 1 
        1   249 1 1 15 LYS CB   C  -8.395 17.324  -7.450 1.00 . A A . 16 LYS CB   1 1 
        1   250 1 1 15 LYS CD   C  -9.726 16.586  -9.448 1.00 . A A . 16 LYS CD   1 1 
        1   251 1 1 15 LYS CE   C -11.030 15.977  -8.955 1.00 . A A . 16 LYS CE   1 1 
        1   252 1 1 15 LYS CG   C  -8.571 16.258  -8.518 1.00 . A A . 16 LYS CG   1 1 
        1   253 1 1 15 LYS H    H  -5.911 16.900  -7.800 1.00 . A A . 16 LYS H    1 1 
        1   254 1 1 15 LYS HA   H  -7.714 18.887  -8.746 1.00 . A A . 16 LYS HA   1 1 
        1   255 1 1 15 LYS HB2  H  -8.061 16.844  -6.543 1.00 . A A . 16 LYS HB2  1 1 
        1   256 1 1 15 LYS HB3  H  -9.356 17.785  -7.270 1.00 . A A . 16 LYS HB3  1 1 
        1   257 1 1 15 LYS HD2  H  -9.841 17.659  -9.502 1.00 . A A . 16 LYS HD2  1 1 
        1   258 1 1 15 LYS HD3  H  -9.506 16.196 -10.432 1.00 . A A . 16 LYS HD3  1 1 
        1   259 1 1 15 LYS HE2  H -11.160 15.012  -9.419 1.00 . A A . 16 LYS HE2  1 1 
        1   260 1 1 15 LYS HE3  H -10.971 15.856  -7.883 1.00 . A A . 16 LYS HE3  1 1 
        1   261 1 1 15 LYS HG2  H  -7.663 16.191  -9.099 1.00 . A A . 16 LYS HG2  1 1 
        1   262 1 1 15 LYS HG3  H  -8.765 15.310  -8.038 1.00 . A A . 16 LYS HG3  1 1 
        1   263 1 1 15 LYS HZ1  H -12.377 17.510  -8.510 1.00 . A A . 16 LYS HZ1  1 1 
        1   264 1 1 15 LYS HZ2  H -13.050 16.248  -9.413 1.00 . A A . 16 LYS HZ2  1 1 
        1   265 1 1 15 LYS HZ3  H -12.023 17.366 -10.158 1.00 . A A . 16 LYS HZ3  1 1 
        1   266 1 1 15 LYS N    N  -6.077 17.829  -8.070 1.00 . A A . 16 LYS N    1 1 
        1   267 1 1 15 LYS NZ   N -12.202 16.835  -9.282 1.00 . A A . 16 LYS NZ   1 1 
        1   268 1 1 15 LYS O    O  -8.131 20.397  -6.697 1.00 . A A . 16 LYS O    1 1 
        1   269 1 1 16 LYS C    C  -5.560 21.559  -5.218 1.00 . A A . 17 LYS C    1 1 
        1   270 1 1 16 LYS CA   C  -6.185 20.256  -4.729 1.00 . A A . 17 LYS CA   1 1 
        1   271 1 1 16 LYS CB   C  -5.310 19.637  -3.636 1.00 . A A . 17 LYS CB   1 1 
        1   272 1 1 16 LYS CD   C  -5.045 19.904  -1.153 1.00 . A A . 17 LYS CD   1 1 
        1   273 1 1 16 LYS CE   C  -4.690 20.857  -0.022 1.00 . A A . 17 LYS CE   1 1 
        1   274 1 1 16 LYS CG   C  -4.982 20.595  -2.504 1.00 . A A . 17 LYS CG   1 1 
        1   275 1 1 16 LYS H    H  -5.746 18.555  -5.910 1.00 . A A . 17 LYS H    1 1 
        1   276 1 1 16 LYS HA   H  -7.160 20.470  -4.318 1.00 . A A . 17 LYS HA   1 1 
        1   277 1 1 16 LYS HB2  H  -5.825 18.784  -3.220 1.00 . A A . 17 LYS HB2  1 1 
        1   278 1 1 16 LYS HB3  H  -4.382 19.306  -4.080 1.00 . A A . 17 LYS HB3  1 1 
        1   279 1 1 16 LYS HD2  H  -6.046 19.532  -0.994 1.00 . A A . 17 LYS HD2  1 1 
        1   280 1 1 16 LYS HD3  H  -4.347 19.078  -1.148 1.00 . A A . 17 LYS HD3  1 1 
        1   281 1 1 16 LYS HE2  H  -4.236 21.741  -0.442 1.00 . A A . 17 LYS HE2  1 1 
        1   282 1 1 16 LYS HE3  H  -5.597 21.131   0.498 1.00 . A A . 17 LYS HE3  1 1 
        1   283 1 1 16 LYS HG2  H  -3.985 20.984  -2.651 1.00 . A A . 17 LYS HG2  1 1 
        1   284 1 1 16 LYS HG3  H  -5.693 21.409  -2.516 1.00 . A A . 17 LYS HG3  1 1 
        1   285 1 1 16 LYS HZ1  H  -4.121 19.331   1.286 1.00 . A A . 17 LYS HZ1  1 1 
        1   286 1 1 16 LYS HZ2  H  -3.606 20.870   1.763 1.00 . A A . 17 LYS HZ2  1 1 
        1   287 1 1 16 LYS HZ3  H  -2.824 20.073   0.493 1.00 . A A . 17 LYS HZ3  1 1 
        1   288 1 1 16 LYS N    N  -6.359 19.317  -5.830 1.00 . A A . 17 LYS N    1 1 
        1   289 1 1 16 LYS NZ   N  -3.744 20.240   0.948 1.00 . A A . 17 LYS NZ   1 1 
        1   290 1 1 16 LYS O    O  -5.924 22.643  -4.760 1.00 . A A . 17 LYS O    1 1 
        1   291 1 1 17 ILE C    C  -4.741 23.209  -7.862 1.00 . A A . 18 ILE C    1 1 
        1   292 1 1 17 ILE CA   C  -3.948 22.615  -6.702 1.00 . A A . 18 ILE CA   1 1 
        1   293 1 1 17 ILE CB   C  -2.528 22.270  -7.189 1.00 . A A . 18 ILE CB   1 1 
        1   294 1 1 17 ILE CD1  C  -1.235 20.925  -8.921 1.00 . A A . 18 ILE CD1  1 1 
        1   295 1 1 17 ILE CG1  C  -2.594 21.356  -8.415 1.00 . A A . 18 ILE CG1  1 1 
        1   296 1 1 17 ILE CG2  C  -1.730 21.613  -6.073 1.00 . A A . 18 ILE CG2  1 1 
        1   297 1 1 17 ILE H    H  -4.374 20.555  -6.475 1.00 . A A . 18 ILE H    1 1 
        1   298 1 1 17 ILE HA   H  -3.869 23.355  -5.918 1.00 . A A . 18 ILE HA   1 1 
        1   299 1 1 17 ILE HB   H  -2.032 23.189  -7.461 1.00 . A A . 18 ILE HB   1 1 
        1   300 1 1 17 ILE HD11 H  -1.163 21.131  -9.978 1.00 . A A . 18 ILE HD11 1 1 
        1   301 1 1 17 ILE HD12 H  -0.465 21.469  -8.394 1.00 . A A . 18 ILE HD12 1 1 
        1   302 1 1 17 ILE HD13 H  -1.107 19.866  -8.751 1.00 . A A . 18 ILE HD13 1 1 
        1   303 1 1 17 ILE HG12 H  -3.150 20.467  -8.163 1.00 . A A . 18 ILE HG12 1 1 
        1   304 1 1 17 ILE HG13 H  -3.098 21.877  -9.216 1.00 . A A . 18 ILE HG13 1 1 
        1   305 1 1 17 ILE HG21 H  -2.308 21.628  -5.161 1.00 . A A . 18 ILE HG21 1 1 
        1   306 1 1 17 ILE HG22 H  -1.510 20.591  -6.343 1.00 . A A . 18 ILE HG22 1 1 
        1   307 1 1 17 ILE HG23 H  -0.808 22.153  -5.924 1.00 . A A . 18 ILE HG23 1 1 
        1   308 1 1 17 ILE N    N  -4.621 21.446  -6.150 1.00 . A A . 18 ILE N    1 1 
        1   309 1 1 17 ILE O    O  -4.643 24.402  -8.148 1.00 . A A . 18 ILE O    1 1 
        1   310 1 1 18 SER C    C  -7.251 23.963  -9.251 1.00 . A A . 19 SER C    1 1 
        1   311 1 1 18 SER CA   C  -6.338 22.809  -9.654 1.00 . A A . 19 SER CA   1 1 
        1   312 1 1 18 SER CB   C  -7.175 21.647 -10.194 1.00 . A A . 19 SER CB   1 1 
        1   313 1 1 18 SER H    H  -5.565 21.428  -8.248 1.00 . A A . 19 SER H    1 1 
        1   314 1 1 18 SER HA   H  -5.668 23.149 -10.429 1.00 . A A . 19 SER HA   1 1 
        1   315 1 1 18 SER HB2  H  -6.701 21.245 -11.077 1.00 . A A . 19 SER HB2  1 1 
        1   316 1 1 18 SER HB3  H  -7.243 20.876  -9.440 1.00 . A A . 19 SER HB3  1 1 
        1   317 1 1 18 SER HG   H  -8.579 22.088 -11.487 1.00 . A A . 19 SER HG   1 1 
        1   318 1 1 18 SER N    N  -5.529 22.368  -8.524 1.00 . A A . 19 SER N    1 1 
        1   319 1 1 18 SER O    O  -7.550 24.842 -10.059 1.00 . A A . 19 SER O    1 1 
        1   320 1 1 18 SER OG   O  -8.483 22.074 -10.532 1.00 . A A . 19 SER OG   1 1 
        1   321 1 1 19 GLN C    C  -7.950 26.376  -7.687 1.00 . A A . 20 GLN C    1 1 
        1   322 1 1 19 GLN CA   C  -8.570 24.997  -7.486 1.00 . A A . 20 GLN CA   1 1 
        1   323 1 1 19 GLN CB   C  -8.862 24.767  -6.002 1.00 . A A . 20 GLN CB   1 1 
        1   324 1 1 19 GLN CD   C -10.443 22.872  -6.546 1.00 . A A . 20 GLN CD   1 1 
        1   325 1 1 19 GLN CG   C  -9.292 23.345  -5.680 1.00 . A A . 20 GLN CG   1 1 
        1   326 1 1 19 GLN H    H  -7.417 23.224  -7.401 1.00 . A A . 20 GLN H    1 1 
        1   327 1 1 19 GLN HA   H  -9.496 24.948  -8.038 1.00 . A A . 20 GLN HA   1 1 
        1   328 1 1 19 GLN HB2  H  -7.971 24.988  -5.434 1.00 . A A . 20 GLN HB2  1 1 
        1   329 1 1 19 GLN HB3  H  -9.651 25.436  -5.695 1.00 . A A . 20 GLN HB3  1 1 
        1   330 1 1 19 GLN HE21 H  -9.983 20.976  -6.166 1.00 . A A . 20 GLN HE21 1 1 
        1   331 1 1 19 GLN HE22 H -11.343 21.226  -7.203 1.00 . A A . 20 GLN HE22 1 1 
        1   332 1 1 19 GLN HG2  H  -8.451 22.684  -5.835 1.00 . A A . 20 GLN HG2  1 1 
        1   333 1 1 19 GLN HG3  H  -9.597 23.301  -4.645 1.00 . A A . 20 GLN HG3  1 1 
        1   334 1 1 19 GLN N    N  -7.690 23.952  -7.997 1.00 . A A . 20 GLN N    1 1 
        1   335 1 1 19 GLN NE2  N -10.606 21.559  -6.650 1.00 . A A . 20 GLN NE2  1 1 
        1   336 1 1 19 GLN O    O  -8.643 27.335  -8.027 1.00 . A A . 20 GLN O    1 1 
        1   337 1 1 19 GLN OE1  O -11.178 23.680  -7.116 1.00 . A A . 20 GLN OE1  1 1 
        1   338 1 1 20 ARG C    C  -5.310 27.836  -9.021 1.00 . A A . 21 ARG C    1 1 
        1   339 1 1 20 ARG CA   C  -5.929 27.730  -7.631 1.00 . A A . 21 ARG CA   1 1 
        1   340 1 1 20 ARG CB   C  -4.840 27.860  -6.565 1.00 . A A . 21 ARG CB   1 1 
        1   341 1 1 20 ARG CD   C  -2.525 27.216  -5.828 1.00 . A A . 21 ARG CD   1 1 
        1   342 1 1 20 ARG CG   C  -3.691 26.881  -6.744 1.00 . A A . 21 ARG CG   1 1 
        1   343 1 1 20 ARG CZ   C  -0.102 27.601  -5.985 1.00 . A A . 21 ARG CZ   1 1 
        1   344 1 1 20 ARG H    H  -6.143 25.668  -7.206 1.00 . A A . 21 ARG H    1 1 
        1   345 1 1 20 ARG HA   H  -6.641 28.531  -7.505 1.00 . A A . 21 ARG HA   1 1 
        1   346 1 1 20 ARG HB2  H  -4.437 28.862  -6.598 1.00 . A A . 21 ARG HB2  1 1 
        1   347 1 1 20 ARG HB3  H  -5.281 27.691  -5.594 1.00 . A A . 21 ARG HB3  1 1 
        1   348 1 1 20 ARG HD2  H  -2.725 28.160  -5.343 1.00 . A A . 21 ARG HD2  1 1 
        1   349 1 1 20 ARG HD3  H  -2.436 26.440  -5.082 1.00 . A A . 21 ARG HD3  1 1 
        1   350 1 1 20 ARG HE   H  -1.289 27.165  -7.527 1.00 . A A . 21 ARG HE   1 1 
        1   351 1 1 20 ARG HG2  H  -4.041 25.885  -6.514 1.00 . A A . 21 ARG HG2  1 1 
        1   352 1 1 20 ARG HG3  H  -3.355 26.918  -7.769 1.00 . A A . 21 ARG HG3  1 1 
        1   353 1 1 20 ARG HH11 H   0.839 28.024  -4.247 1.00 . A A . 21 ARG HH11 1 1 
        1   354 1 1 20 ARG HH12 H  -0.868 27.755  -4.122 1.00 . A A . 21 ARG HH12 1 1 
        1   355 1 1 20 ARG HH21 H   1.876 27.889  -6.286 1.00 . A A . 21 ARG HH21 1 1 
        1   356 1 1 20 ARG HH22 H   0.957 27.516  -7.705 1.00 . A A . 21 ARG HH22 1 1 
        1   357 1 1 20 ARG N    N  -6.641 26.467  -7.475 1.00 . A A . 21 ARG N    1 1 
        1   358 1 1 20 ARG NE   N  -1.265 27.316  -6.560 1.00 . A A . 21 ARG NE   1 1 
        1   359 1 1 20 ARG NH1  N  -0.038 27.811  -4.678 1.00 . A A . 21 ARG NH1  1 1 
        1   360 1 1 20 ARG NH2  N   1.001 27.675  -6.719 1.00 . A A . 21 ARG NH2  1 1 
        1   361 1 1 20 ARG O    O  -5.162 28.931  -9.564 1.00 . A A . 21 ARG O    1 1 
        1   362 1 1 21 TYR C    C  -5.402 26.446 -11.995 1.00 . A A . 22 TYR C    1 1 
        1   363 1 1 21 TYR CA   C  -4.343 26.657 -10.917 1.00 . A A . 22 TYR CA   1 1 
        1   364 1 1 21 TYR CB   C  -3.295 25.545 -10.992 1.00 . A A . 22 TYR CB   1 1 
        1   365 1 1 21 TYR CD1  C  -1.340 27.134 -10.808 1.00 . A A . 22 TYR CD1  1 1 
        1   366 1 1 21 TYR CD2  C  -1.222 25.387 -12.426 1.00 . A A . 22 TYR CD2  1 1 
        1   367 1 1 21 TYR CE1  C  -0.091 27.581 -11.193 1.00 . A A . 22 TYR CE1  1 1 
        1   368 1 1 21 TYR CE2  C   0.029 25.826 -12.815 1.00 . A A . 22 TYR CE2  1 1 
        1   369 1 1 21 TYR CG   C  -1.927 26.030 -11.416 1.00 . A A . 22 TYR CG   1 1 
        1   370 1 1 21 TYR CZ   C   0.589 26.924 -12.196 1.00 . A A . 22 TYR CZ   1 1 
        1   371 1 1 21 TYR H    H  -5.092 25.851  -9.109 1.00 . A A . 22 TYR H    1 1 
        1   372 1 1 21 TYR HA   H  -3.858 27.607 -11.086 1.00 . A A . 22 TYR HA   1 1 
        1   373 1 1 21 TYR HB2  H  -3.197 25.086 -10.021 1.00 . A A . 22 TYR HB2  1 1 
        1   374 1 1 21 TYR HB3  H  -3.619 24.801 -11.706 1.00 . A A . 22 TYR HB3  1 1 
        1   375 1 1 21 TYR HD1  H  -1.876 27.646 -10.022 1.00 . A A . 22 TYR HD1  1 1 
        1   376 1 1 21 TYR HD2  H  -1.664 24.528 -12.909 1.00 . A A . 22 TYR HD2  1 1 
        1   377 1 1 21 TYR HE1  H   0.348 28.440 -10.708 1.00 . A A . 22 TYR HE1  1 1 
        1   378 1 1 21 TYR HE2  H   0.562 25.312 -13.602 1.00 . A A . 22 TYR HE2  1 1 
        1   379 1 1 21 TYR HH   H   2.460 27.224 -11.868 1.00 . A A . 22 TYR HH   1 1 
        1   380 1 1 21 TYR N    N  -4.949 26.692  -9.592 1.00 . A A . 22 TYR N    1 1 
        1   381 1 1 21 TYR O    O  -5.556 25.344 -12.522 1.00 . A A . 22 TYR O    1 1 
        1   382 1 1 21 TYR OH   O   1.834 27.366 -12.583 1.00 . A A . 22 TYR OH   1 1 
        1   383 1 1 22 GLN C    C  -7.127 28.664 -14.245 1.00 . A A . 23 GLN C    1 1 
        1   384 1 1 22 GLN CA   C  -7.174 27.443 -13.332 1.00 . A A . 23 GLN CA   1 1 
        1   385 1 1 22 GLN CB   C  -8.550 27.339 -12.671 1.00 . A A . 23 GLN CB   1 1 
        1   386 1 1 22 GLN CD   C -10.739 26.120 -12.994 1.00 . A A . 23 GLN CD   1 1 
        1   387 1 1 22 GLN CG   C  -9.231 25.998 -12.893 1.00 . A A . 23 GLN CG   1 1 
        1   388 1 1 22 GLN H    H  -5.959 28.361 -11.862 1.00 . A A . 23 GLN H    1 1 
        1   389 1 1 22 GLN HA   H  -7.003 26.558 -13.926 1.00 . A A . 23 GLN HA   1 1 
        1   390 1 1 22 GLN HB2  H  -8.438 27.490 -11.608 1.00 . A A . 23 GLN HB2  1 1 
        1   391 1 1 22 GLN HB3  H  -9.188 28.113 -13.072 1.00 . A A . 23 GLN HB3  1 1 
        1   392 1 1 22 GLN HE21 H -10.564 27.218 -14.643 1.00 . A A . 23 GLN HE21 1 1 
        1   393 1 1 22 GLN HE22 H -12.179 26.917 -14.108 1.00 . A A . 23 GLN HE22 1 1 
        1   394 1 1 22 GLN HG2  H  -8.858 25.566 -13.810 1.00 . A A . 23 GLN HG2  1 1 
        1   395 1 1 22 GLN HG3  H  -8.992 25.346 -12.066 1.00 . A A . 23 GLN HG3  1 1 
        1   396 1 1 22 GLN N    N  -6.129 27.511 -12.317 1.00 . A A . 23 GLN N    1 1 
        1   397 1 1 22 GLN NE2  N -11.209 26.823 -14.018 1.00 . A A . 23 GLN NE2  1 1 
        1   398 1 1 22 GLN O    O  -8.018 28.873 -15.068 1.00 . A A . 23 GLN O    1 1 
        1   399 1 1 22 GLN OE1  O -11.474 25.587 -12.162 1.00 . A A . 23 GLN OE1  1 1 
        1   400 1 1 23 LYS C    C  -4.567 30.662 -15.619 1.00 . A A . 24 LYS C    1 1 
        1   401 1 1 23 LYS CA   C  -5.915 30.670 -14.904 1.00 . A A . 24 LYS CA   1 1 
        1   402 1 1 23 LYS CB   C  -6.033 31.920 -14.030 1.00 . A A . 24 LYS CB   1 1 
        1   403 1 1 23 LYS CD   C  -5.079 33.249 -12.123 1.00 . A A . 24 LYS CD   1 1 
        1   404 1 1 23 LYS CE   C  -4.569 34.608 -12.577 1.00 . A A . 24 LYS CE   1 1 
        1   405 1 1 23 LYS CG   C  -4.811 32.177 -13.166 1.00 . A A . 24 LYS CG   1 1 
        1   406 1 1 23 LYS H    H  -5.402 29.250 -13.420 1.00 . A A . 24 LYS H    1 1 
        1   407 1 1 23 LYS HA   H  -6.701 30.682 -15.643 1.00 . A A . 24 LYS HA   1 1 
        1   408 1 1 23 LYS HB2  H  -6.184 32.778 -14.669 1.00 . A A . 24 LYS HB2  1 1 
        1   409 1 1 23 LYS HB3  H  -6.890 31.811 -13.381 1.00 . A A . 24 LYS HB3  1 1 
        1   410 1 1 23 LYS HD2  H  -6.144 33.315 -11.954 1.00 . A A . 24 LYS HD2  1 1 
        1   411 1 1 23 LYS HD3  H  -4.583 32.976 -11.203 1.00 . A A . 24 LYS HD3  1 1 
        1   412 1 1 23 LYS HE2  H  -4.237 34.530 -13.601 1.00 . A A . 24 LYS HE2  1 1 
        1   413 1 1 23 LYS HE3  H  -5.378 35.321 -12.514 1.00 . A A . 24 LYS HE3  1 1 
        1   414 1 1 23 LYS HG2  H  -4.537 31.261 -12.663 1.00 . A A . 24 LYS HG2  1 1 
        1   415 1 1 23 LYS HG3  H  -3.996 32.499 -13.799 1.00 . A A . 24 LYS HG3  1 1 
        1   416 1 1 23 LYS HZ1  H  -2.569 34.564 -11.976 1.00 . A A . 24 LYS HZ1  1 1 
        1   417 1 1 23 LYS HZ2  H  -3.651 34.931 -10.729 1.00 . A A . 24 LYS HZ2  1 1 
        1   418 1 1 23 LYS HZ3  H  -3.276 36.099 -11.894 1.00 . A A . 24 LYS HZ3  1 1 
        1   419 1 1 23 LYS N    N  -6.080 29.469 -14.093 1.00 . A A . 24 LYS N    1 1 
        1   420 1 1 23 LYS NZ   N  -3.437 35.084 -11.735 1.00 . A A . 24 LYS NZ   1 1 
        1   421 1 1 23 LYS O    O  -4.419 31.249 -16.691 1.00 . A A . 24 LYS O    1 1 
        1   422 1 1 24 PHE C    C  -2.323 29.495 -17.066 1.00 . A A . 25 PHE C    1 1 
        1   423 1 1 24 PHE CA   C  -2.253 29.908 -15.599 1.00 . A A . 25 PHE CA   1 1 
        1   424 1 1 24 PHE CB   C  -1.397 28.910 -14.817 1.00 . A A . 25 PHE CB   1 1 
        1   425 1 1 24 PHE CD1  C  -2.978 26.976 -14.579 1.00 . A A . 25 PHE CD1  1 1 
        1   426 1 1 24 PHE CD2  C  -0.935 26.630 -15.757 1.00 . A A . 25 PHE CD2  1 1 
        1   427 1 1 24 PHE CE1  C  -3.332 25.658 -14.797 1.00 . A A . 25 PHE CE1  1 1 
        1   428 1 1 24 PHE CE2  C  -1.283 25.311 -15.979 1.00 . A A . 25 PHE CE2  1 1 
        1   429 1 1 24 PHE CG   C  -1.778 27.477 -15.056 1.00 . A A . 25 PHE CG   1 1 
        1   430 1 1 24 PHE CZ   C  -2.483 24.824 -15.497 1.00 . A A . 25 PHE CZ   1 1 
        1   431 1 1 24 PHE H    H  -3.768 29.545 -14.166 1.00 . A A . 25 PHE H    1 1 
        1   432 1 1 24 PHE HA   H  -1.802 30.885 -15.533 1.00 . A A . 25 PHE HA   1 1 
        1   433 1 1 24 PHE HB2  H  -0.363 29.030 -15.105 1.00 . A A . 25 PHE HB2  1 1 
        1   434 1 1 24 PHE HB3  H  -1.498 29.110 -13.761 1.00 . A A . 25 PHE HB3  1 1 
        1   435 1 1 24 PHE HD1  H  -3.644 27.628 -14.030 1.00 . A A . 25 PHE HD1  1 1 
        1   436 1 1 24 PHE HD2  H   0.004 27.008 -16.134 1.00 . A A . 25 PHE HD2  1 1 
        1   437 1 1 24 PHE HE1  H  -4.271 25.281 -14.419 1.00 . A A . 25 PHE HE1  1 1 
        1   438 1 1 24 PHE HE2  H  -0.617 24.661 -16.527 1.00 . A A . 25 PHE HE2  1 1 
        1   439 1 1 24 PHE HZ   H  -2.757 23.794 -15.670 1.00 . A A . 25 PHE HZ   1 1 
        1   440 1 1 24 PHE N    N  -3.588 29.992 -15.019 1.00 . A A . 25 PHE N    1 1 
        1   441 1 1 24 PHE O    O  -1.521 29.942 -17.886 1.00 . A A . 25 PHE O    1 1 
        1   442 1 1 25 ALA C    C  -4.623 27.182 -18.853 1.00 . A A . 26 ALA C    1 1 
        1   443 1 1 25 ALA CA   C  -3.462 28.167 -18.757 1.00 . A A . 26 ALA CA   1 1 
        1   444 1 1 25 ALA CB   C  -2.179 27.524 -19.263 1.00 . A A . 26 ALA CB   1 1 
        1   445 1 1 25 ALA H    H  -3.895 28.319 -16.691 1.00 . A A . 26 ALA H    1 1 
        1   446 1 1 25 ALA HA   H  -3.678 29.023 -19.380 1.00 . A A . 26 ALA HA   1 1 
        1   447 1 1 25 ALA HB1  H  -1.594 27.182 -18.422 1.00 . A A . 26 ALA HB1  1 1 
        1   448 1 1 25 ALA HB2  H  -2.423 26.686 -19.898 1.00 . A A . 26 ALA HB2  1 1 
        1   449 1 1 25 ALA HB3  H  -1.611 28.250 -19.825 1.00 . A A . 26 ALA HB3  1 1 
        1   450 1 1 25 ALA N    N  -3.287 28.639 -17.389 1.00 . A A . 26 ALA N    1 1 
        1   451 1 1 25 ALA O    O  -5.422 27.237 -19.789 1.00 . A A . 26 ALA O    1 1 
        1   452 1 1 26 LEU C    C  -5.700 24.379 -19.082 1.00 . A A . 27 LEU C    1 1 
        1   453 1 1 26 LEU CA   C  -5.773 25.283 -17.855 1.00 . A A . 27 LEU CA   1 1 
        1   454 1 1 26 LEU CB   C  -7.140 25.966 -17.791 1.00 . A A . 27 LEU CB   1 1 
        1   455 1 1 26 LEU CD1  C  -9.290 25.701 -16.530 1.00 . A A . 27 LEU CD1  1 1 
        1   456 1 1 26 LEU CD2  C  -9.056 24.716 -18.817 1.00 . A A . 27 LEU CD2  1 1 
        1   457 1 1 26 LEU CG   C  -8.335 25.052 -17.519 1.00 . A A . 27 LEU CG   1 1 
        1   458 1 1 26 LEU H    H  -4.044 26.287 -17.161 1.00 . A A . 27 LEU H    1 1 
        1   459 1 1 26 LEU HA   H  -5.639 24.679 -16.970 1.00 . A A . 27 LEU HA   1 1 
        1   460 1 1 26 LEU HB2  H  -7.104 26.705 -17.005 1.00 . A A . 27 LEU HB2  1 1 
        1   461 1 1 26 LEU HB3  H  -7.307 26.458 -18.738 1.00 . A A . 27 LEU HB3  1 1 
        1   462 1 1 26 LEU HD11 H  -9.964 24.955 -16.138 1.00 . A A . 27 LEU HD11 1 1 
        1   463 1 1 26 LEU HD12 H  -9.858 26.472 -17.031 1.00 . A A . 27 LEU HD12 1 1 
        1   464 1 1 26 LEU HD13 H  -8.726 26.139 -15.720 1.00 . A A . 27 LEU HD13 1 1 
        1   465 1 1 26 LEU HD21 H  -8.520 23.933 -19.333 1.00 . A A . 27 LEU HD21 1 1 
        1   466 1 1 26 LEU HD22 H  -9.099 25.596 -19.443 1.00 . A A . 27 LEU HD22 1 1 
        1   467 1 1 26 LEU HD23 H -10.058 24.381 -18.596 1.00 . A A . 27 LEU HD23 1 1 
        1   468 1 1 26 LEU HG   H  -7.982 24.127 -17.083 1.00 . A A . 27 LEU HG   1 1 
        1   469 1 1 26 LEU N    N  -4.710 26.281 -17.880 1.00 . A A . 27 LEU N    1 1 
        1   470 1 1 26 LEU O    O  -6.434 24.552 -20.055 1.00 . A A . 27 LEU O    1 1 
        1   471 1 1 27 PRO C    C  -5.789 21.484 -20.283 1.00 . A A . 28 PRO C    1 1 
        1   472 1 1 27 PRO CA   C  -4.608 22.437 -20.134 1.00 . A A . 28 PRO CA   1 1 
        1   473 1 1 27 PRO CB   C  -3.349 21.668 -19.725 1.00 . A A . 28 PRO CB   1 1 
        1   474 1 1 27 PRO CD   C  -3.888 23.123 -17.907 1.00 . A A . 28 PRO CD   1 1 
        1   475 1 1 27 PRO CG   C  -3.303 21.779 -18.240 1.00 . A A . 28 PRO CG   1 1 
        1   476 1 1 27 PRO HA   H  -4.435 22.943 -21.072 1.00 . A A . 28 PRO HA   1 1 
        1   477 1 1 27 PRO HB2  H  -3.434 20.639 -20.043 1.00 . A A . 28 PRO HB2  1 1 
        1   478 1 1 27 PRO HB3  H  -2.482 22.122 -20.182 1.00 . A A . 28 PRO HB3  1 1 
        1   479 1 1 27 PRO HD2  H  -4.434 23.077 -16.976 1.00 . A A . 28 PRO HD2  1 1 
        1   480 1 1 27 PRO HD3  H  -3.111 23.871 -17.854 1.00 . A A . 28 PRO HD3  1 1 
        1   481 1 1 27 PRO HG2  H  -3.892 20.992 -17.795 1.00 . A A . 28 PRO HG2  1 1 
        1   482 1 1 27 PRO HG3  H  -2.279 21.722 -17.900 1.00 . A A . 28 PRO HG3  1 1 
        1   483 1 1 27 PRO N    N  -4.796 23.389 -19.035 1.00 . A A . 28 PRO N    1 1 
        1   484 1 1 27 PRO O    O  -5.842 20.689 -21.222 1.00 . A A . 28 PRO O    1 1 
        1   485 1 1 28 GLN C    C  -8.538 20.693 -20.773 1.00 . A A . 29 GLN C    1 1 
        1   486 1 1 28 GLN CA   C  -7.914 20.713 -19.381 1.00 . A A . 29 GLN CA   1 1 
        1   487 1 1 28 GLN CB   C  -8.942 21.191 -18.355 1.00 . A A . 29 GLN CB   1 1 
        1   488 1 1 28 GLN CD   C  -9.420 21.787 -15.947 1.00 . A A . 29 GLN CD   1 1 
        1   489 1 1 28 GLN CG   C  -8.372 21.361 -16.956 1.00 . A A . 29 GLN CG   1 1 
        1   490 1 1 28 GLN H    H  -6.635 22.222 -18.629 1.00 . A A . 29 GLN H    1 1 
        1   491 1 1 28 GLN HA   H  -7.603 19.711 -19.125 1.00 . A A . 29 GLN HA   1 1 
        1   492 1 1 28 GLN HB2  H  -9.339 22.142 -18.677 1.00 . A A . 29 GLN HB2  1 1 
        1   493 1 1 28 GLN HB3  H  -9.747 20.472 -18.307 1.00 . A A . 29 GLN HB3  1 1 
        1   494 1 1 28 GLN HE21 H  -8.273 23.300 -15.357 1.00 . A A . 29 GLN HE21 1 1 
        1   495 1 1 28 GLN HE22 H  -9.793 23.151 -14.549 1.00 . A A . 29 GLN HE22 1 1 
        1   496 1 1 28 GLN HG2  H  -7.949 20.420 -16.637 1.00 . A A . 29 GLN HG2  1 1 
        1   497 1 1 28 GLN HG3  H  -7.596 22.112 -16.986 1.00 . A A . 29 GLN HG3  1 1 
        1   498 1 1 28 GLN N    N  -6.734 21.569 -19.352 1.00 . A A . 29 GLN N    1 1 
        1   499 1 1 28 GLN NE2  N  -9.133 22.853 -15.209 1.00 . A A . 29 GLN NE2  1 1 
        1   500 1 1 28 GLN O    O  -8.469 19.687 -21.480 1.00 . A A . 29 GLN O    1 1 
        1   501 1 1 28 GLN OE1  O -10.476 21.165 -15.831 1.00 . A A . 29 GLN OE1  1 1 
        1   502 1 1 29 TYR C    C  -8.829 21.495 -23.576 1.00 . A A . 30 TYR C    1 1 
        1   503 1 1 29 TYR CA   C  -9.784 21.919 -22.465 1.00 . A A . 30 TYR CA   1 1 
        1   504 1 1 29 TYR CB   C -10.259 23.353 -22.705 1.00 . A A . 30 TYR CB   1 1 
        1   505 1 1 29 TYR CD1  C  -7.936 24.327 -22.530 1.00 . A A . 30 TYR CD1  1 1 
        1   506 1 1 29 TYR CD2  C  -9.358 25.115 -24.274 1.00 . A A . 30 TYR CD2  1 1 
        1   507 1 1 29 TYR CE1  C  -6.933 25.175 -22.959 1.00 . A A . 30 TYR CE1  1 1 
        1   508 1 1 29 TYR CE2  C  -8.360 25.964 -24.710 1.00 . A A . 30 TYR CE2  1 1 
        1   509 1 1 29 TYR CG   C  -9.164 24.282 -23.179 1.00 . A A . 30 TYR CG   1 1 
        1   510 1 1 29 TYR CZ   C  -7.150 25.991 -24.050 1.00 . A A . 30 TYR CZ   1 1 
        1   511 1 1 29 TYR H    H  -9.167 22.577 -20.551 1.00 . A A . 30 TYR H    1 1 
        1   512 1 1 29 TYR HA   H -10.641 21.261 -22.472 1.00 . A A . 30 TYR HA   1 1 
        1   513 1 1 29 TYR HB2  H -11.035 23.347 -23.454 1.00 . A A . 30 TYR HB2  1 1 
        1   514 1 1 29 TYR HB3  H -10.657 23.752 -21.783 1.00 . A A . 30 TYR HB3  1 1 
        1   515 1 1 29 TYR HD1  H  -7.769 23.687 -21.676 1.00 . A A . 30 TYR HD1  1 1 
        1   516 1 1 29 TYR HD2  H -10.308 25.091 -24.789 1.00 . A A . 30 TYR HD2  1 1 
        1   517 1 1 29 TYR HE1  H  -5.985 25.196 -22.442 1.00 . A A . 30 TYR HE1  1 1 
        1   518 1 1 29 TYR HE2  H  -8.530 26.604 -25.564 1.00 . A A . 30 TYR HE2  1 1 
        1   519 1 1 29 TYR HH   H  -6.523 27.708 -24.647 1.00 . A A . 30 TYR HH   1 1 
        1   520 1 1 29 TYR N    N  -9.145 21.809 -21.159 1.00 . A A . 30 TYR N    1 1 
        1   521 1 1 29 TYR O    O  -7.617 21.409 -23.370 1.00 . A A . 30 TYR O    1 1 
        1   522 1 1 29 TYR OH   O  -6.154 26.837 -24.481 1.00 . A A . 30 TYR OH   1 1 
        1   523 1 1 30 LEU C    C  -7.451 21.809 -26.163 1.00 . A A . 31 LEU C    1 1 
        1   524 1 1 30 LEU CA   C  -8.580 20.817 -25.901 1.00 . A A . 31 LEU CA   1 1 
        1   525 1 1 30 LEU CB   C  -9.461 20.689 -27.145 1.00 . A A . 31 LEU CB   1 1 
        1   526 1 1 30 LEU CD1  C  -8.431 18.610 -28.093 1.00 . A A . 31 LEU CD1  1 1 
        1   527 1 1 30 LEU CD2  C -10.389 18.438 -26.546 1.00 . A A . 31 LEU CD2  1 1 
        1   528 1 1 30 LEU CG   C  -9.725 19.266 -27.637 1.00 . A A . 31 LEU CG   1 1 
        1   529 1 1 30 LEU H    H -10.352 21.317 -24.858 1.00 . A A . 31 LEU H    1 1 
        1   530 1 1 30 LEU HA   H  -8.151 19.853 -25.673 1.00 . A A . 31 LEU HA   1 1 
        1   531 1 1 30 LEU HB2  H -10.414 21.144 -26.923 1.00 . A A . 31 LEU HB2  1 1 
        1   532 1 1 30 LEU HB3  H  -8.982 21.234 -27.946 1.00 . A A . 31 LEU HB3  1 1 
        1   533 1 1 30 LEU HD11 H  -8.058 19.119 -28.968 1.00 . A A . 31 LEU HD11 1 1 
        1   534 1 1 30 LEU HD12 H  -8.617 17.573 -28.331 1.00 . A A . 31 LEU HD12 1 1 
        1   535 1 1 30 LEU HD13 H  -7.698 18.671 -27.301 1.00 . A A . 31 LEU HD13 1 1 
        1   536 1 1 30 LEU HD21 H  -9.630 17.931 -25.968 1.00 . A A . 31 LEU HD21 1 1 
        1   537 1 1 30 LEU HD22 H -11.045 17.708 -26.996 1.00 . A A . 31 LEU HD22 1 1 
        1   538 1 1 30 LEU HD23 H -10.960 19.087 -25.899 1.00 . A A . 31 LEU HD23 1 1 
        1   539 1 1 30 LEU HG   H -10.396 19.303 -28.484 1.00 . A A . 31 LEU HG   1 1 
        1   540 1 1 30 LEU N    N  -9.382 21.231 -24.755 1.00 . A A . 31 LEU N    1 1 
        1   541 1 1 30 LEU O    O  -7.479 22.940 -25.678 1.00 . A A . 31 LEU O    1 1 
        1   542 1 1 31 LYS C    C  -5.059 22.225 -28.768 1.00 . A A . 32 LYS C    1 1 
        1   543 1 1 31 LYS CA   C  -5.322 22.228 -27.266 1.00 . A A . 32 LYS CA   1 1 
        1   544 1 1 31 LYS CB   C  -4.073 21.757 -26.518 1.00 . A A . 32 LYS CB   1 1 
        1   545 1 1 31 LYS CD   C  -2.437 20.048 -27.364 1.00 . A A . 32 LYS CD   1 1 
        1   546 1 1 31 LYS CE   C  -1.351 19.738 -26.346 1.00 . A A . 32 LYS CE   1 1 
        1   547 1 1 31 LYS CG   C  -3.781 20.276 -26.693 1.00 . A A . 32 LYS CG   1 1 
        1   548 1 1 31 LYS H    H  -6.494 20.465 -27.292 1.00 . A A . 32 LYS H    1 1 
        1   549 1 1 31 LYS HA   H  -5.559 23.234 -26.956 1.00 . A A . 32 LYS HA   1 1 
        1   550 1 1 31 LYS HB2  H  -3.221 22.315 -26.877 1.00 . A A . 32 LYS HB2  1 1 
        1   551 1 1 31 LYS HB3  H  -4.203 21.954 -25.464 1.00 . A A . 32 LYS HB3  1 1 
        1   552 1 1 31 LYS HD2  H  -2.522 19.217 -28.048 1.00 . A A . 32 LYS HD2  1 1 
        1   553 1 1 31 LYS HD3  H  -2.162 20.939 -27.911 1.00 . A A . 32 LYS HD3  1 1 
        1   554 1 1 31 LYS HE2  H  -0.388 19.886 -26.809 1.00 . A A . 32 LYS HE2  1 1 
        1   555 1 1 31 LYS HE3  H  -1.456 20.414 -25.510 1.00 . A A . 32 LYS HE3  1 1 
        1   556 1 1 31 LYS HG2  H  -3.771 19.803 -25.723 1.00 . A A . 32 LYS HG2  1 1 
        1   557 1 1 31 LYS HG3  H  -4.557 19.836 -27.303 1.00 . A A . 32 LYS HG3  1 1 
        1   558 1 1 31 LYS HZ1  H  -1.723 18.329 -24.849 1.00 . A A . 32 LYS HZ1  1 1 
        1   559 1 1 31 LYS HZ2  H  -0.517 17.866 -25.941 1.00 . A A . 32 LYS HZ2  1 1 
        1   560 1 1 31 LYS HZ3  H  -2.144 17.806 -26.402 1.00 . A A . 32 LYS HZ3  1 1 
        1   561 1 1 31 LYS N    N  -6.460 21.378 -26.935 1.00 . A A . 32 LYS N    1 1 
        1   562 1 1 31 LYS NZ   N  -1.440 18.336 -25.850 1.00 . A A . 32 LYS NZ   1 1 
        1   563 1 1 31 LYS O    O  -5.746 22.907 -29.530 1.00 . A A . 32 LYS O    1 1 
        2   564 1 1  1 THR C    C   3.196 -0.313  -0.719 1.00 . A A .  2 THR C    1 1 
        2   565 1 1  1 THR CA   C   2.481 -1.640  -0.948 1.00 . A A .  2 THR CA   1 1 
        2   566 1 1  1 THR CB   C   0.976 -1.373  -1.135 1.00 . A A .  2 THR CB   1 1 
        2   567 1 1  1 THR CG2  C   0.556 -1.624  -2.576 1.00 . A A .  2 THR CG2  1 1 
        2   568 1 1  1 THR H1   H   2.718 -2.227   1.072 1.00 . A A .  2 THR H1   1 1 
        2   569 1 1  1 THR HA   H   2.861 -2.091  -1.853 1.00 . A A .  2 THR HA   1 1 
        2   570 1 1  1 THR HB   H   0.776 -0.338  -0.893 1.00 . A A .  2 THR HB   1 1 
        2   571 1 1  1 THR HG1  H   0.662 -3.057  -0.158 1.00 . A A .  2 THR HG1  1 1 
        2   572 1 1  1 THR HG21 H   0.592 -2.684  -2.781 1.00 . A A .  2 THR HG21 1 1 
        2   573 1 1  1 THR HG22 H   1.229 -1.105  -3.242 1.00 . A A .  2 THR HG22 1 1 
        2   574 1 1  1 THR HG23 H  -0.450 -1.262  -2.725 1.00 . A A .  2 THR HG23 1 1 
        2   575 1 1  1 THR N    N   2.724 -2.565   0.152 1.00 . A A .  2 THR N    1 1 
        2   576 1 1  1 THR O    O   3.854 -0.119   0.303 1.00 . A A .  2 THR O    1 1 
        2   577 1 1  1 THR OG1  O   0.216 -2.212  -0.258 1.00 . A A .  2 THR OG1  1 1 
        2   578 1 1  2 LYS C    C   3.375  2.759  -2.805 1.00 . A A .  3 LYS C    1 1 
        2   579 1 1  2 LYS CA   C   3.696  1.908  -1.580 1.00 . A A .  3 LYS CA   1 1 
        2   580 1 1  2 LYS CB   C   5.212  1.757  -1.434 1.00 . A A .  3 LYS CB   1 1 
        2   581 1 1  2 LYS CD   C   7.233  2.143   0.006 1.00 . A A .  3 LYS CD   1 1 
        2   582 1 1  2 LYS CE   C   7.521  2.086   1.499 1.00 . A A .  3 LYS CE   1 1 
        2   583 1 1  2 LYS CG   C   5.792  2.539  -0.268 1.00 . A A .  3 LYS CG   1 1 
        2   584 1 1  2 LYS H    H   2.527  0.384  -2.469 1.00 . A A .  3 LYS H    1 1 
        2   585 1 1  2 LYS HA   H   3.306  2.401  -0.702 1.00 . A A .  3 LYS HA   1 1 
        2   586 1 1  2 LYS HB2  H   5.445  0.712  -1.291 1.00 . A A .  3 LYS HB2  1 1 
        2   587 1 1  2 LYS HB3  H   5.685  2.101  -2.343 1.00 . A A .  3 LYS HB3  1 1 
        2   588 1 1  2 LYS HD2  H   7.418  1.169  -0.422 1.00 . A A .  3 LYS HD2  1 1 
        2   589 1 1  2 LYS HD3  H   7.890  2.870  -0.451 1.00 . A A .  3 LYS HD3  1 1 
        2   590 1 1  2 LYS HE2  H   7.368  3.068   1.919 1.00 . A A .  3 LYS HE2  1 1 
        2   591 1 1  2 LYS HE3  H   6.836  1.388   1.957 1.00 . A A .  3 LYS HE3  1 1 
        2   592 1 1  2 LYS HG2  H   5.758  3.593  -0.501 1.00 . A A .  3 LYS HG2  1 1 
        2   593 1 1  2 LYS HG3  H   5.200  2.343   0.614 1.00 . A A .  3 LYS HG3  1 1 
        2   594 1 1  2 LYS HZ1  H   9.016  0.631   1.597 1.00 . A A .  3 LYS HZ1  1 1 
        2   595 1 1  2 LYS HZ2  H   9.158  1.840   2.772 1.00 . A A .  3 LYS HZ2  1 1 
        2   596 1 1  2 LYS HZ3  H   9.582  2.167   1.167 1.00 . A A .  3 LYS HZ3  1 1 
        2   597 1 1  2 LYS N    N   3.064  0.598  -1.677 1.00 . A A .  3 LYS N    1 1 
        2   598 1 1  2 LYS NZ   N   8.917  1.651   1.778 1.00 . A A .  3 LYS NZ   1 1 
        2   599 1 1  2 LYS O    O   3.231  3.979  -2.706 1.00 . A A .  3 LYS O    1 1 
        2   600 1 1  3 LEU C    C   1.573  3.444  -5.144 1.00 . A A .  4 LEU C    1 1 
        2   601 1 1  3 LEU CA   C   2.958  2.807  -5.202 1.00 . A A .  4 LEU CA   1 1 
        2   602 1 1  3 LEU CB   C   3.037  1.839  -6.385 1.00 . A A .  4 LEU CB   1 1 
        2   603 1 1  3 LEU CD1  C   0.985  0.539  -7.002 1.00 . A A .  4 LEU CD1  1 1 
        2   604 1 1  3 LEU CD2  C   3.160 -0.648  -6.668 1.00 . A A .  4 LEU CD2  1 1 
        2   605 1 1  3 LEU CG   C   2.289  0.516  -6.220 1.00 . A A .  4 LEU CG   1 1 
        2   606 1 1  3 LEU H    H   3.389  1.138  -3.974 1.00 . A A .  4 LEU H    1 1 
        2   607 1 1  3 LEU HA   H   3.693  3.586  -5.335 1.00 . A A .  4 LEU HA   1 1 
        2   608 1 1  3 LEU HB2  H   2.633  2.342  -7.250 1.00 . A A .  4 LEU HB2  1 1 
        2   609 1 1  3 LEU HB3  H   4.080  1.612  -6.556 1.00 . A A .  4 LEU HB3  1 1 
        2   610 1 1  3 LEU HD11 H   0.742  1.557  -7.267 1.00 . A A .  4 LEU HD11 1 1 
        2   611 1 1  3 LEU HD12 H   0.193  0.128  -6.393 1.00 . A A .  4 LEU HD12 1 1 
        2   612 1 1  3 LEU HD13 H   1.092 -0.052  -7.900 1.00 . A A .  4 LEU HD13 1 1 
        2   613 1 1  3 LEU HD21 H   2.534 -1.496  -6.906 1.00 . A A .  4 LEU HD21 1 1 
        2   614 1 1  3 LEU HD22 H   3.841 -0.916  -5.873 1.00 . A A .  4 LEU HD22 1 1 
        2   615 1 1  3 LEU HD23 H   3.724 -0.360  -7.543 1.00 . A A .  4 LEU HD23 1 1 
        2   616 1 1  3 LEU HG   H   2.049  0.372  -5.176 1.00 . A A .  4 LEU HG   1 1 
        2   617 1 1  3 LEU N    N   3.263  2.109  -3.958 1.00 . A A .  4 LEU N    1 1 
        2   618 1 1  3 LEU O    O   1.411  4.632  -5.423 1.00 . A A .  4 LEU O    1 1 
        2   619 1 1  4 THR C    C  -0.870  4.405  -3.847 1.00 . A A .  5 THR C    1 1 
        2   620 1 1  4 THR CA   C  -0.796  3.131  -4.680 1.00 . A A .  5 THR CA   1 1 
        2   621 1 1  4 THR CB   C  -1.725  2.070  -4.059 1.00 . A A .  5 THR CB   1 1 
        2   622 1 1  4 THR CG2  C  -1.065  1.411  -2.856 1.00 . A A .  5 THR CG2  1 1 
        2   623 1 1  4 THR H    H   0.767  1.708  -4.567 1.00 . A A .  5 THR H    1 1 
        2   624 1 1  4 THR HA   H  -1.146  3.344  -5.679 1.00 . A A .  5 THR HA   1 1 
        2   625 1 1  4 THR HB   H  -1.927  1.311  -4.801 1.00 . A A .  5 THR HB   1 1 
        2   626 1 1  4 THR HG1  H  -2.835  3.142  -2.831 1.00 . A A .  5 THR HG1  1 1 
        2   627 1 1  4 THR HG21 H  -0.703  2.172  -2.182 1.00 . A A .  5 THR HG21 1 1 
        2   628 1 1  4 THR HG22 H  -0.239  0.801  -3.189 1.00 . A A .  5 THR HG22 1 1 
        2   629 1 1  4 THR HG23 H  -1.787  0.792  -2.345 1.00 . A A .  5 THR HG23 1 1 
        2   630 1 1  4 THR N    N   0.575  2.645  -4.776 1.00 . A A .  5 THR N    1 1 
        2   631 1 1  4 THR O    O  -1.612  5.330  -4.177 1.00 . A A .  5 THR O    1 1 
        2   632 1 1  4 THR OG1  O  -2.960  2.674  -3.660 1.00 . A A .  5 THR OG1  1 1 
        2   633 1 1  5 GLU C    C   0.303  6.870  -2.659 1.00 . A A .  6 GLU C    1 1 
        2   634 1 1  5 GLU CA   C  -0.077  5.610  -1.887 1.00 . A A .  6 GLU CA   1 1 
        2   635 1 1  5 GLU CB   C   0.906  5.389  -0.735 1.00 . A A .  6 GLU CB   1 1 
        2   636 1 1  5 GLU CD   C  -0.488  5.216   1.365 1.00 . A A .  6 GLU CD   1 1 
        2   637 1 1  5 GLU CG   C   0.370  4.477   0.356 1.00 . A A .  6 GLU CG   1 1 
        2   638 1 1  5 GLU H    H   0.472  3.678  -2.556 1.00 . A A .  6 GLU H    1 1 
        2   639 1 1  5 GLU HA   H  -1.070  5.736  -1.481 1.00 . A A .  6 GLU HA   1 1 
        2   640 1 1  5 GLU HB2  H   1.811  4.952  -1.129 1.00 . A A .  6 GLU HB2  1 1 
        2   641 1 1  5 GLU HB3  H   1.142  6.345  -0.292 1.00 . A A .  6 GLU HB3  1 1 
        2   642 1 1  5 GLU HG2  H  -0.227  3.702  -0.101 1.00 . A A .  6 GLU HG2  1 1 
        2   643 1 1  5 GLU HG3  H   1.204  4.028   0.875 1.00 . A A .  6 GLU HG3  1 1 
        2   644 1 1  5 GLU N    N  -0.097  4.447  -2.766 1.00 . A A .  6 GLU N    1 1 
        2   645 1 1  5 GLU O    O  -0.422  7.864  -2.639 1.00 . A A .  6 GLU O    1 1 
        2   646 1 1  5 GLU OE1  O  -0.680  4.687   2.480 1.00 . A A .  6 GLU OE1  1 1 
        2   647 1 1  5 GLU OE2  O  -0.967  6.322   1.040 1.00 . A A .  6 GLU OE2  1 1 
        2   648 1 1  6 GLU C    C   0.987  8.244  -5.288 1.00 . A A .  7 GLU C    1 1 
        2   649 1 1  6 GLU CA   C   1.921  7.957  -4.116 1.00 . A A .  7 GLU CA   1 1 
        2   650 1 1  6 GLU CB   C   3.338  7.693  -4.631 1.00 . A A .  7 GLU CB   1 1 
        2   651 1 1  6 GLU CD   C   4.784  9.741  -4.326 1.00 . A A .  7 GLU CD   1 1 
        2   652 1 1  6 GLU CG   C   4.421  8.365  -3.804 1.00 . A A .  7 GLU CG   1 1 
        2   653 1 1  6 GLU H    H   1.979  5.998  -3.315 1.00 . A A .  7 GLU H    1 1 
        2   654 1 1  6 GLU HA   H   1.939  8.818  -3.466 1.00 . A A .  7 GLU HA   1 1 
        2   655 1 1  6 GLU HB2  H   3.517  6.628  -4.626 1.00 . A A .  7 GLU HB2  1 1 
        2   656 1 1  6 GLU HB3  H   3.412  8.056  -5.646 1.00 . A A .  7 GLU HB3  1 1 
        2   657 1 1  6 GLU HG2  H   4.071  8.463  -2.788 1.00 . A A .  7 GLU HG2  1 1 
        2   658 1 1  6 GLU HG3  H   5.305  7.745  -3.821 1.00 . A A .  7 GLU HG3  1 1 
        2   659 1 1  6 GLU N    N   1.445  6.819  -3.338 1.00 . A A .  7 GLU N    1 1 
        2   660 1 1  6 GLU O    O   0.526  9.371  -5.465 1.00 . A A .  7 GLU O    1 1 
        2   661 1 1  6 GLU OE1  O   5.853  9.872  -4.960 1.00 . A A .  7 GLU OE1  1 1 
        2   662 1 1  6 GLU OE2  O   4.001 10.687  -4.102 1.00 . A A .  7 GLU OE2  1 1 
        2   663 1 1  7 GLU C    C  -1.499  7.976  -6.837 1.00 . A A .  8 GLU C    1 1 
        2   664 1 1  7 GLU CA   C  -0.163  7.359  -7.241 1.00 . A A .  8 GLU CA   1 1 
        2   665 1 1  7 GLU CB   C  -0.396  5.999  -7.904 1.00 . A A .  8 GLU CB   1 1 
        2   666 1 1  7 GLU CD   C  -1.338  4.759  -9.893 1.00 . A A .  8 GLU CD   1 1 
        2   667 1 1  7 GLU CG   C  -1.310  6.061  -9.116 1.00 . A A .  8 GLU CG   1 1 
        2   668 1 1  7 GLU H    H   1.112  6.342  -5.892 1.00 . A A .  8 GLU H    1 1 
        2   669 1 1  7 GLU HA   H   0.323  8.014  -7.948 1.00 . A A .  8 GLU HA   1 1 
        2   670 1 1  7 GLU HB2  H   0.556  5.596  -8.216 1.00 . A A .  8 GLU HB2  1 1 
        2   671 1 1  7 GLU HB3  H  -0.839  5.331  -7.180 1.00 . A A .  8 GLU HB3  1 1 
        2   672 1 1  7 GLU HG2  H  -2.312  6.286  -8.785 1.00 . A A .  8 GLU HG2  1 1 
        2   673 1 1  7 GLU HG3  H  -0.964  6.847  -9.772 1.00 . A A .  8 GLU HG3  1 1 
        2   674 1 1  7 GLU N    N   0.714  7.216  -6.086 1.00 . A A .  8 GLU N    1 1 
        2   675 1 1  7 GLU O    O  -2.061  8.797  -7.562 1.00 . A A .  8 GLU O    1 1 
        2   676 1 1  7 GLU OE1  O  -1.187  3.691  -9.264 1.00 . A A .  8 GLU OE1  1 1 
        2   677 1 1  7 GLU OE2  O  -1.510  4.809 -11.129 1.00 . A A .  8 GLU OE2  1 1 
        2   678 1 1  8 LYS C    C  -3.152  9.557  -4.793 1.00 . A A .  9 LYS C    1 1 
        2   679 1 1  8 LYS CA   C  -3.272  8.085  -5.173 1.00 . A A .  9 LYS CA   1 1 
        2   680 1 1  8 LYS CB   C  -3.730  7.270  -3.961 1.00 . A A .  9 LYS CB   1 1 
        2   681 1 1  8 LYS CD   C  -4.530  8.342  -1.835 1.00 . A A .  9 LYS CD   1 1 
        2   682 1 1  8 LYS CE   C  -5.468  9.427  -1.329 1.00 . A A .  9 LYS CE   1 1 
        2   683 1 1  8 LYS CG   C  -4.914  7.880  -3.230 1.00 . A A .  9 LYS CG   1 1 
        2   684 1 1  8 LYS H    H  -1.508  6.915  -5.143 1.00 . A A .  9 LYS H    1 1 
        2   685 1 1  8 LYS HA   H  -4.004  7.987  -5.960 1.00 . A A .  9 LYS HA   1 1 
        2   686 1 1  8 LYS HB2  H  -4.009  6.281  -4.293 1.00 . A A .  9 LYS HB2  1 1 
        2   687 1 1  8 LYS HB3  H  -2.907  7.189  -3.265 1.00 . A A .  9 LYS HB3  1 1 
        2   688 1 1  8 LYS HD2  H  -4.575  7.499  -1.161 1.00 . A A .  9 LYS HD2  1 1 
        2   689 1 1  8 LYS HD3  H  -3.522  8.732  -1.859 1.00 . A A .  9 LYS HD3  1 1 
        2   690 1 1  8 LYS HE2  H  -4.907 10.340  -1.204 1.00 . A A .  9 LYS HE2  1 1 
        2   691 1 1  8 LYS HE3  H  -6.247  9.581  -2.061 1.00 . A A .  9 LYS HE3  1 1 
        2   692 1 1  8 LYS HG2  H  -5.274  8.729  -3.792 1.00 . A A .  9 LYS HG2  1 1 
        2   693 1 1  8 LYS HG3  H  -5.697  7.139  -3.152 1.00 . A A .  9 LYS HG3  1 1 
        2   694 1 1  8 LYS HZ1  H  -6.781  8.292  -0.166 1.00 . A A .  9 LYS HZ1  1 1 
        2   695 1 1  8 LYS HZ2  H  -6.581  9.881   0.380 1.00 . A A .  9 LYS HZ2  1 1 
        2   696 1 1  8 LYS HZ3  H  -5.361  8.737   0.640 1.00 . A A .  9 LYS HZ3  1 1 
        2   697 1 1  8 LYS N    N  -2.003  7.573  -5.676 1.00 . A A .  9 LYS N    1 1 
        2   698 1 1  8 LYS NZ   N  -6.091  9.059  -0.027 1.00 . A A .  9 LYS NZ   1 1 
        2   699 1 1  8 LYS O    O  -4.104 10.324  -4.935 1.00 . A A .  9 LYS O    1 1 
        2   700 1 1  9 ASN C    C  -1.761 12.256  -5.121 1.00 . A A . 10 ASN C    1 1 
        2   701 1 1  9 ASN CA   C  -1.733 11.327  -3.911 1.00 . A A . 10 ASN CA   1 1 
        2   702 1 1  9 ASN CB   C  -0.385 11.443  -3.196 1.00 . A A . 10 ASN CB   1 1 
        2   703 1 1  9 ASN CG   C  -0.306 10.560  -1.965 1.00 . A A . 10 ASN CG   1 1 
        2   704 1 1  9 ASN H    H  -1.256  9.288  -4.220 1.00 . A A . 10 ASN H    1 1 
        2   705 1 1  9 ASN HA   H  -2.518 11.618  -3.229 1.00 . A A . 10 ASN HA   1 1 
        2   706 1 1  9 ASN HB2  H   0.402 11.151  -3.876 1.00 . A A . 10 ASN HB2  1 1 
        2   707 1 1  9 ASN HB3  H  -0.232 12.467  -2.892 1.00 . A A . 10 ASN HB3  1 1 
        2   708 1 1  9 ASN HD21 H   1.642 10.284  -2.259 1.00 . A A . 10 ASN HD21 1 1 
        2   709 1 1  9 ASN HD22 H   0.969  9.484  -0.883 1.00 . A A . 10 ASN HD22 1 1 
        2   710 1 1  9 ASN N    N  -1.977  9.946  -4.310 1.00 . A A . 10 ASN N    1 1 
        2   711 1 1  9 ASN ND2  N   0.889 10.059  -1.673 1.00 . A A . 10 ASN ND2  1 1 
        2   712 1 1  9 ASN O    O  -2.279 13.370  -5.048 1.00 . A A . 10 ASN O    1 1 
        2   713 1 1  9 ASN OD1  O  -1.307 10.331  -1.286 1.00 . A A . 10 ASN OD1  1 1 
        2   714 1 1 10 ARG C    C  -2.549 13.095  -7.816 1.00 . A A . 11 ARG C    1 1 
        2   715 1 1 10 ARG CA   C  -1.159 12.578  -7.457 1.00 . A A . 11 ARG CA   1 1 
        2   716 1 1 10 ARG CB   C  -0.601 11.742  -8.609 1.00 . A A . 11 ARG CB   1 1 
        2   717 1 1 10 ARG CD   C  -0.277 11.830 -11.100 1.00 . A A . 11 ARG CD   1 1 
        2   718 1 1 10 ARG CG   C  -0.110 12.573  -9.783 1.00 . A A . 11 ARG CG   1 1 
        2   719 1 1 10 ARG CZ   C   0.851  9.999 -12.291 1.00 . A A . 11 ARG CZ   1 1 
        2   720 1 1 10 ARG H    H  -0.802 10.894  -6.227 1.00 . A A . 11 ARG H    1 1 
        2   721 1 1 10 ARG HA   H  -0.508 13.422  -7.287 1.00 . A A . 11 ARG HA   1 1 
        2   722 1 1 10 ARG HB2  H   0.228 11.153  -8.243 1.00 . A A . 11 ARG HB2  1 1 
        2   723 1 1 10 ARG HB3  H  -1.374 11.078  -8.964 1.00 . A A . 11 ARG HB3  1 1 
        2   724 1 1 10 ARG HD2  H  -1.160 11.211 -11.040 1.00 . A A . 11 ARG HD2  1 1 
        2   725 1 1 10 ARG HD3  H  -0.397 12.553 -11.893 1.00 . A A . 11 ARG HD3  1 1 
        2   726 1 1 10 ARG HE   H   1.707 11.160 -10.913 1.00 . A A . 11 ARG HE   1 1 
        2   727 1 1 10 ARG HG2  H  -0.679 13.490  -9.826 1.00 . A A . 11 ARG HG2  1 1 
        2   728 1 1 10 ARG HG3  H   0.935 12.802  -9.638 1.00 . A A . 11 ARG HG3  1 1 
        2   729 1 1 10 ARG HH11 H  -0.275  8.996 -13.637 1.00 . A A . 11 ARG HH11 1 1 
        2   730 1 1 10 ARG HH12 H  -1.082 10.284 -12.804 1.00 . A A . 11 ARG HH12 1 1 
        2   731 1 1 10 ARG HH21 H   1.921  8.532 -13.179 1.00 . A A . 11 ARG HH21 1 1 
        2   732 1 1 10 ARG HH22 H   2.780  9.467 -12.002 1.00 . A A . 11 ARG HH22 1 1 
        2   733 1 1 10 ARG N    N  -1.200 11.789  -6.231 1.00 . A A . 11 ARG N    1 1 
        2   734 1 1 10 ARG NE   N   0.875 10.984 -11.400 1.00 . A A . 11 ARG NE   1 1 
        2   735 1 1 10 ARG NH1  N  -0.260  9.738 -12.966 1.00 . A A . 11 ARG NH1  1 1 
        2   736 1 1 10 ARG NH2  N   1.940  9.273 -12.509 1.00 . A A . 11 ARG NH2  1 1 
        2   737 1 1 10 ARG O    O  -2.691 14.159  -8.420 1.00 . A A . 11 ARG O    1 1 
        2   738 1 1 11 LEU C    C  -5.429 13.794  -6.760 1.00 . A A . 12 LEU C    1 1 
        2   739 1 1 11 LEU CA   C  -4.952 12.714  -7.726 1.00 . A A . 12 LEU CA   1 1 
        2   740 1 1 11 LEU CB   C  -5.868 11.492  -7.635 1.00 . A A . 12 LEU CB   1 1 
        2   741 1 1 11 LEU CD1  C  -6.295  9.053  -8.022 1.00 . A A . 12 LEU CD1  1 1 
        2   742 1 1 11 LEU CD2  C  -4.652 10.275  -9.459 1.00 . A A . 12 LEU CD2  1 1 
        2   743 1 1 11 LEU CG   C  -5.253 10.160  -8.066 1.00 . A A . 12 LEU CG   1 1 
        2   744 1 1 11 LEU H    H  -3.397 11.497  -6.965 1.00 . A A . 12 LEU H    1 1 
        2   745 1 1 11 LEU HA   H  -4.988 13.107  -8.732 1.00 . A A . 12 LEU HA   1 1 
        2   746 1 1 11 LEU HB2  H  -6.186 11.393  -6.609 1.00 . A A . 12 LEU HB2  1 1 
        2   747 1 1 11 LEU HB3  H  -6.729 11.678  -8.261 1.00 . A A . 12 LEU HB3  1 1 
        2   748 1 1 11 LEU HD11 H  -6.743  9.018  -7.041 1.00 . A A . 12 LEU HD11 1 1 
        2   749 1 1 11 LEU HD12 H  -5.822  8.105  -8.236 1.00 . A A . 12 LEU HD12 1 1 
        2   750 1 1 11 LEU HD13 H  -7.059  9.248  -8.761 1.00 . A A . 12 LEU HD13 1 1 
        2   751 1 1 11 LEU HD21 H  -4.630  9.300  -9.923 1.00 . A A . 12 LEU HD21 1 1 
        2   752 1 1 11 LEU HD22 H  -3.646 10.662  -9.387 1.00 . A A . 12 LEU HD22 1 1 
        2   753 1 1 11 LEU HD23 H  -5.254 10.944 -10.056 1.00 . A A . 12 LEU HD23 1 1 
        2   754 1 1 11 LEU HG   H  -4.460  9.898  -7.379 1.00 . A A . 12 LEU HG   1 1 
        2   755 1 1 11 LEU N    N  -3.572 12.334  -7.443 1.00 . A A . 12 LEU N    1 1 
        2   756 1 1 11 LEU O    O  -6.209 14.670  -7.129 1.00 . A A . 12 LEU O    1 1 
        2   757 1 1 12 ASN C    C  -4.586 16.014  -4.706 1.00 . A A . 13 ASN C    1 1 
        2   758 1 1 12 ASN CA   C  -5.328 14.698  -4.502 1.00 . A A . 13 ASN CA   1 1 
        2   759 1 1 12 ASN CB   C  -5.034 14.144  -3.106 1.00 . A A . 13 ASN CB   1 1 
        2   760 1 1 12 ASN CG   C  -6.055 13.112  -2.667 1.00 . A A . 13 ASN CG   1 1 
        2   761 1 1 12 ASN H    H  -4.333 13.002  -5.287 1.00 . A A . 13 ASN H    1 1 
        2   762 1 1 12 ASN HA   H  -6.389 14.878  -4.592 1.00 . A A . 13 ASN HA   1 1 
        2   763 1 1 12 ASN HB2  H  -4.059 13.680  -3.108 1.00 . A A . 13 ASN HB2  1 1 
        2   764 1 1 12 ASN HB3  H  -5.041 14.956  -2.395 1.00 . A A . 13 ASN HB3  1 1 
        2   765 1 1 12 ASN HD21 H  -5.815 12.114  -4.370 1.00 . A A . 13 ASN HD21 1 1 
        2   766 1 1 12 ASN HD22 H  -6.955 11.442  -3.260 1.00 . A A . 13 ASN HD22 1 1 
        2   767 1 1 12 ASN N    N  -4.952 13.725  -5.521 1.00 . A A . 13 ASN N    1 1 
        2   768 1 1 12 ASN ND2  N  -6.300 12.123  -3.518 1.00 . A A . 13 ASN ND2  1 1 
        2   769 1 1 12 ASN O    O  -5.166 17.093  -4.581 1.00 . A A . 13 ASN O    1 1 
        2   770 1 1 12 ASN OD1  O  -6.615 13.203  -1.574 1.00 . A A . 13 ASN OD1  1 1 
        2   771 1 1 13 PHE C    C  -2.973 17.892  -6.450 1.00 . A A . 14 PHE C    1 1 
        2   772 1 1 13 PHE CA   C  -2.475 17.102  -5.243 1.00 . A A . 14 PHE CA   1 1 
        2   773 1 1 13 PHE CB   C  -1.013 16.701  -5.450 1.00 . A A . 14 PHE CB   1 1 
        2   774 1 1 13 PHE CD1  C   0.320 18.775  -4.987 1.00 . A A . 14 PHE CD1  1 1 
        2   775 1 1 13 PHE CD2  C   0.227 17.965  -7.227 1.00 . A A . 14 PHE CD2  1 1 
        2   776 1 1 13 PHE CE1  C   1.127 19.821  -5.395 1.00 . A A . 14 PHE CE1  1 1 
        2   777 1 1 13 PHE CE2  C   1.034 19.008  -7.641 1.00 . A A . 14 PHE CE2  1 1 
        2   778 1 1 13 PHE CG   C  -0.137 17.836  -5.897 1.00 . A A . 14 PHE CG   1 1 
        2   779 1 1 13 PHE CZ   C   1.483 19.938  -6.724 1.00 . A A . 14 PHE CZ   1 1 
        2   780 1 1 13 PHE H    H  -2.892 15.030  -5.107 1.00 . A A . 14 PHE H    1 1 
        2   781 1 1 13 PHE HA   H  -2.548 17.724  -4.365 1.00 . A A . 14 PHE HA   1 1 
        2   782 1 1 13 PHE HB2  H  -0.616 16.323  -4.520 1.00 . A A . 14 PHE HB2  1 1 
        2   783 1 1 13 PHE HB3  H  -0.963 15.926  -6.200 1.00 . A A . 14 PHE HB3  1 1 
        2   784 1 1 13 PHE HD1  H   0.042 18.684  -3.946 1.00 . A A . 14 PHE HD1  1 1 
        2   785 1 1 13 PHE HD2  H  -0.124 17.239  -7.946 1.00 . A A . 14 PHE HD2  1 1 
        2   786 1 1 13 PHE HE1  H   1.476 20.546  -4.675 1.00 . A A . 14 PHE HE1  1 1 
        2   787 1 1 13 PHE HE2  H   1.311 19.097  -8.681 1.00 . A A . 14 PHE HE2  1 1 
        2   788 1 1 13 PHE HZ   H   2.113 20.754  -7.045 1.00 . A A . 14 PHE HZ   1 1 
        2   789 1 1 13 PHE N    N  -3.298 15.919  -5.022 1.00 . A A . 14 PHE N    1 1 
        2   790 1 1 13 PHE O    O  -3.032 19.122  -6.420 1.00 . A A . 14 PHE O    1 1 
        2   791 1 1 14 LEU C    C  -5.140 18.535  -8.473 1.00 . A A . 15 LEU C    1 1 
        2   792 1 1 14 LEU CA   C  -3.822 17.811  -8.730 1.00 . A A . 15 LEU CA   1 1 
        2   793 1 1 14 LEU CB   C  -4.006 16.767  -9.832 1.00 . A A . 15 LEU CB   1 1 
        2   794 1 1 14 LEU CD1  C  -3.373 15.809 -12.061 1.00 . A A . 15 LEU CD1  1 1 
        2   795 1 1 14 LEU CD2  C  -3.042 18.247 -11.611 1.00 . A A . 15 LEU CD2  1 1 
        2   796 1 1 14 LEU CG   C  -3.031 16.851 -11.007 1.00 . A A . 15 LEU CG   1 1 
        2   797 1 1 14 LEU H    H  -3.260 16.201  -7.476 1.00 . A A . 15 LEU H    1 1 
        2   798 1 1 14 LEU HA   H  -3.085 18.533  -9.049 1.00 . A A . 15 LEU HA   1 1 
        2   799 1 1 14 LEU HB2  H  -3.901 15.791  -9.384 1.00 . A A . 15 LEU HB2  1 1 
        2   800 1 1 14 LEU HB3  H  -5.008 16.875 -10.224 1.00 . A A . 15 LEU HB3  1 1 
        2   801 1 1 14 LEU HD11 H  -4.314 16.062 -12.524 1.00 . A A . 15 LEU HD11 1 1 
        2   802 1 1 14 LEU HD12 H  -3.451 14.838 -11.595 1.00 . A A . 15 LEU HD12 1 1 
        2   803 1 1 14 LEU HD13 H  -2.596 15.787 -12.810 1.00 . A A . 15 LEU HD13 1 1 
        2   804 1 1 14 LEU HD21 H  -2.217 18.818 -11.212 1.00 . A A . 15 LEU HD21 1 1 
        2   805 1 1 14 LEU HD22 H  -3.972 18.738 -11.364 1.00 . A A . 15 LEU HD22 1 1 
        2   806 1 1 14 LEU HD23 H  -2.946 18.176 -12.684 1.00 . A A . 15 LEU HD23 1 1 
        2   807 1 1 14 LEU HG   H  -2.030 16.647 -10.650 1.00 . A A . 15 LEU HG   1 1 
        2   808 1 1 14 LEU N    N  -3.329 17.178  -7.512 1.00 . A A . 15 LEU N    1 1 
        2   809 1 1 14 LEU O    O  -5.315 19.687  -8.870 1.00 . A A . 15 LEU O    1 1 
        2   810 1 1 15 LYS C    C  -7.238 19.503  -6.415 1.00 . A A . 16 LYS C    1 1 
        2   811 1 1 15 LYS CA   C  -7.365 18.429  -7.491 1.00 . A A . 16 LYS CA   1 1 
        2   812 1 1 15 LYS CB   C  -8.331 17.338  -7.027 1.00 . A A . 16 LYS CB   1 1 
        2   813 1 1 15 LYS CD   C  -9.741 16.359  -8.861 1.00 . A A . 16 LYS CD   1 1 
        2   814 1 1 15 LYS CE   C -10.982 15.924  -8.098 1.00 . A A . 16 LYS CE   1 1 
        2   815 1 1 15 LYS CG   C  -8.485 16.199  -8.020 1.00 . A A . 16 LYS CG   1 1 
        2   816 1 1 15 LYS H    H  -5.864 16.936  -7.516 1.00 . A A . 16 LYS H    1 1 
        2   817 1 1 15 LYS HA   H  -7.752 18.882  -8.391 1.00 . A A . 16 LYS HA   1 1 
        2   818 1 1 15 LYS HB2  H  -7.972 16.928  -6.094 1.00 . A A . 16 LYS HB2  1 1 
        2   819 1 1 15 LYS HB3  H  -9.304 17.780  -6.865 1.00 . A A . 16 LYS HB3  1 1 
        2   820 1 1 15 LYS HD2  H  -9.848 17.397  -9.139 1.00 . A A . 16 LYS HD2  1 1 
        2   821 1 1 15 LYS HD3  H  -9.646 15.754  -9.752 1.00 . A A . 16 LYS HD3  1 1 
        2   822 1 1 15 LYS HE2  H -10.916 16.296  -7.087 1.00 . A A . 16 LYS HE2  1 1 
        2   823 1 1 15 LYS HE3  H -11.852 16.346  -8.580 1.00 . A A . 16 LYS HE3  1 1 
        2   824 1 1 15 LYS HG2  H  -7.626 16.185  -8.674 1.00 . A A . 16 LYS HG2  1 1 
        2   825 1 1 15 LYS HG3  H  -8.543 15.266  -7.478 1.00 . A A . 16 LYS HG3  1 1 
        2   826 1 1 15 LYS HZ1  H -11.213 14.116  -7.078 1.00 . A A . 16 LYS HZ1  1 1 
        2   827 1 1 15 LYS HZ2  H -10.283 13.994  -8.485 1.00 . A A . 16 LYS HZ2  1 1 
        2   828 1 1 15 LYS HZ3  H -11.964 14.148  -8.593 1.00 . A A . 16 LYS HZ3  1 1 
        2   829 1 1 15 LYS N    N  -6.063 17.852  -7.805 1.00 . A A . 16 LYS N    1 1 
        2   830 1 1 15 LYS NZ   N -11.120 14.442  -8.061 1.00 . A A . 16 LYS NZ   1 1 
        2   831 1 1 15 LYS O    O  -8.086 20.388  -6.304 1.00 . A A . 16 LYS O    1 1 
        2   832 1 1 16 LYS C    C  -5.344 21.676  -5.117 1.00 . A A . 17 LYS C    1 1 
        2   833 1 1 16 LYS CA   C  -5.934 20.385  -4.559 1.00 . A A . 17 LYS CA   1 1 
        2   834 1 1 16 LYS CB   C  -4.990 19.793  -3.509 1.00 . A A . 17 LYS CB   1 1 
        2   835 1 1 16 LYS CD   C  -3.367 20.479  -1.719 1.00 . A A . 17 LYS CD   1 1 
        2   836 1 1 16 LYS CE   C  -3.357 19.249  -0.826 1.00 . A A . 17 LYS CE   1 1 
        2   837 1 1 16 LYS CG   C  -4.740 20.714  -2.328 1.00 . A A . 17 LYS CG   1 1 
        2   838 1 1 16 LYS H    H  -5.532 18.690  -5.763 1.00 . A A . 17 LYS H    1 1 
        2   839 1 1 16 LYS HA   H  -6.882 20.608  -4.094 1.00 . A A . 17 LYS HA   1 1 
        2   840 1 1 16 LYS HB2  H  -5.417 18.873  -3.137 1.00 . A A . 17 LYS HB2  1 1 
        2   841 1 1 16 LYS HB3  H  -4.041 19.575  -3.977 1.00 . A A . 17 LYS HB3  1 1 
        2   842 1 1 16 LYS HD2  H  -2.650 20.339  -2.514 1.00 . A A . 17 LYS HD2  1 1 
        2   843 1 1 16 LYS HD3  H  -3.091 21.343  -1.131 1.00 . A A . 17 LYS HD3  1 1 
        2   844 1 1 16 LYS HE2  H  -4.065 19.396  -0.025 1.00 . A A . 17 LYS HE2  1 1 
        2   845 1 1 16 LYS HE3  H  -3.650 18.391  -1.413 1.00 . A A . 17 LYS HE3  1 1 
        2   846 1 1 16 LYS HG2  H  -4.803 21.739  -2.663 1.00 . A A . 17 LYS HG2  1 1 
        2   847 1 1 16 LYS HG3  H  -5.493 20.532  -1.575 1.00 . A A . 17 LYS HG3  1 1 
        2   848 1 1 16 LYS HZ1  H  -1.772 17.989  -0.313 1.00 . A A . 17 LYS HZ1  1 1 
        2   849 1 1 16 LYS HZ2  H  -1.998 19.276   0.760 1.00 . A A . 17 LYS HZ2  1 1 
        2   850 1 1 16 LYS HZ3  H  -1.291 19.550  -0.752 1.00 . A A . 17 LYS HZ3  1 1 
        2   851 1 1 16 LYS N    N  -6.173 19.419  -5.625 1.00 . A A . 17 LYS N    1 1 
        2   852 1 1 16 LYS NZ   N  -2.010 18.999  -0.242 1.00 . A A . 17 LYS NZ   1 1 
        2   853 1 1 16 LYS O    O  -5.662 22.769  -4.647 1.00 . A A . 17 LYS O    1 1 
        2   854 1 1 17 ILE C    C  -4.709 23.247  -7.882 1.00 . A A . 18 ILE C    1 1 
        2   855 1 1 17 ILE CA   C  -3.853 22.700  -6.745 1.00 . A A . 18 ILE CA   1 1 
        2   856 1 1 17 ILE CB   C  -2.455 22.352  -7.290 1.00 . A A . 18 ILE CB   1 1 
        2   857 1 1 17 ILE CD1  C  -1.235 20.990  -9.060 1.00 . A A . 18 ILE CD1  1 1 
        2   858 1 1 17 ILE CG1  C  -2.572 21.419  -8.497 1.00 . A A . 18 ILE CG1  1 1 
        2   859 1 1 17 ILE CG2  C  -1.605 21.715  -6.201 1.00 . A A . 18 ILE CG2  1 1 
        2   860 1 1 17 ILE H    H  -4.271 20.646  -6.452 1.00 . A A . 18 ILE H    1 1 
        2   861 1 1 17 ILE HA   H  -3.744 23.465  -5.990 1.00 . A A . 18 ILE HA   1 1 
        2   862 1 1 17 ILE HB   H  -1.975 23.269  -7.597 1.00 . A A . 18 ILE HB   1 1 
        2   863 1 1 17 ILE HD11 H  -1.117 19.924  -8.934 1.00 . A A . 18 ILE HD11 1 1 
        2   864 1 1 17 ILE HD12 H  -1.190 21.237 -10.110 1.00 . A A . 18 ILE HD12 1 1 
        2   865 1 1 17 ILE HD13 H  -0.442 21.503  -8.535 1.00 . A A . 18 ILE HD13 1 1 
        2   866 1 1 17 ILE HG12 H  -3.110 20.531  -8.206 1.00 . A A . 18 ILE HG12 1 1 
        2   867 1 1 17 ILE HG13 H  -3.117 21.925  -9.281 1.00 . A A . 18 ILE HG13 1 1 
        2   868 1 1 17 ILE HG21 H  -2.156 21.708  -5.272 1.00 . A A . 18 ILE HG21 1 1 
        2   869 1 1 17 ILE HG22 H  -1.363 20.701  -6.481 1.00 . A A . 18 ILE HG22 1 1 
        2   870 1 1 17 ILE HG23 H  -0.695 22.282  -6.076 1.00 . A A . 18 ILE HG23 1 1 
        2   871 1 1 17 ILE N    N  -4.485 21.543  -6.122 1.00 . A A . 18 ILE N    1 1 
        2   872 1 1 17 ILE O    O  -4.693 24.445  -8.163 1.00 . A A . 18 ILE O    1 1 
        2   873 1 1 18 SER C    C  -7.252 23.886  -9.228 1.00 . A A . 19 SER C    1 1 
        2   874 1 1 18 SER CA   C  -6.317 22.754  -9.641 1.00 . A A . 19 SER CA   1 1 
        2   875 1 1 18 SER CB   C  -7.134 21.556 -10.130 1.00 . A A . 19 SER CB   1 1 
        2   876 1 1 18 SER H    H  -5.425 21.419  -8.261 1.00 . A A . 19 SER H    1 1 
        2   877 1 1 18 SER HA   H  -5.685 23.100 -10.445 1.00 . A A . 19 SER HA   1 1 
        2   878 1 1 18 SER HB2  H  -6.625 21.091 -10.961 1.00 . A A . 19 SER HB2  1 1 
        2   879 1 1 18 SER HB3  H  -7.237 20.842  -9.326 1.00 . A A . 19 SER HB3  1 1 
        2   880 1 1 18 SER HG   H  -8.390 22.237 -11.471 1.00 . A A . 19 SER HG   1 1 
        2   881 1 1 18 SER N    N  -5.456 22.360  -8.532 1.00 . A A . 19 SER N    1 1 
        2   882 1 1 18 SER O    O  -7.616 24.733 -10.043 1.00 . A A . 19 SER O    1 1 
        2   883 1 1 18 SER OG   O  -8.425 21.958 -10.553 1.00 . A A . 19 SER OG   1 1 
        2   884 1 1 19 GLN C    C  -7.963 26.314  -7.685 1.00 . A A . 20 GLN C    1 1 
        2   885 1 1 19 GLN CA   C  -8.530 24.920  -7.433 1.00 . A A . 20 GLN CA   1 1 
        2   886 1 1 19 GLN CB   C  -8.759 24.713  -5.935 1.00 . A A . 20 GLN CB   1 1 
        2   887 1 1 19 GLN CD   C -10.396 22.841  -6.383 1.00 . A A . 20 GLN CD   1 1 
        2   888 1 1 19 GLN CG   C  -9.198 23.303  -5.576 1.00 . A A . 20 GLN CG   1 1 
        2   889 1 1 19 GLN H    H  -7.313 23.190  -7.355 1.00 . A A . 20 GLN H    1 1 
        2   890 1 1 19 GLN HA   H  -9.474 24.831  -7.948 1.00 . A A . 20 GLN HA   1 1 
        2   891 1 1 19 GLN HB2  H  -7.840 24.926  -5.409 1.00 . A A . 20 GLN HB2  1 1 
        2   892 1 1 19 GLN HB3  H  -9.523 25.400  -5.602 1.00 . A A . 20 GLN HB3  1 1 
        2   893 1 1 19 GLN HE21 H  -9.928 20.940  -6.036 1.00 . A A . 20 GLN HE21 1 1 
        2   894 1 1 19 GLN HE22 H -11.338 21.203  -6.999 1.00 . A A . 20 GLN HE22 1 1 
        2   895 1 1 19 GLN HG2  H  -8.377 22.626  -5.761 1.00 . A A . 20 GLN HG2  1 1 
        2   896 1 1 19 GLN HG3  H  -9.457 23.276  -4.528 1.00 . A A . 20 GLN HG3  1 1 
        2   897 1 1 19 GLN N    N  -7.637 23.893  -7.955 1.00 . A A . 20 GLN N    1 1 
        2   898 1 1 19 GLN NE2  N -10.572 21.529  -6.484 1.00 . A A . 20 GLN NE2  1 1 
        2   899 1 1 19 GLN O    O  -8.698 27.242  -8.020 1.00 . A A . 20 GLN O    1 1 
        2   900 1 1 19 GLN OE1  O -11.154 23.655  -6.911 1.00 . A A . 20 GLN OE1  1 1 
        2   901 1 1 20 ARG C    C  -5.413 27.824  -9.140 1.00 . A A . 21 ARG C    1 1 
        2   902 1 1 20 ARG CA   C  -5.986 27.732  -7.729 1.00 . A A . 21 ARG CA   1 1 
        2   903 1 1 20 ARG CB   C  -4.870 27.924  -6.700 1.00 . A A . 21 ARG CB   1 1 
        2   904 1 1 20 ARG CD   C  -2.504 27.393  -6.039 1.00 . A A . 21 ARG CD   1 1 
        2   905 1 1 20 ARG CG   C  -3.691 26.985  -6.897 1.00 . A A . 21 ARG CG   1 1 
        2   906 1 1 20 ARG CZ   C  -0.094 27.803  -6.293 1.00 . A A . 21 ARG CZ   1 1 
        2   907 1 1 20 ARG H    H  -6.118 25.674  -7.253 1.00 . A A . 21 ARG H    1 1 
        2   908 1 1 20 ARG HA   H  -6.720 28.513  -7.600 1.00 . A A . 21 ARG HA   1 1 
        2   909 1 1 20 ARG HB2  H  -4.507 28.940  -6.765 1.00 . A A . 21 ARG HB2  1 1 
        2   910 1 1 20 ARG HB3  H  -5.274 27.758  -5.714 1.00 . A A . 21 ARG HB3  1 1 
        2   911 1 1 20 ARG HD2  H  -2.706 28.361  -5.607 1.00 . A A . 21 ARG HD2  1 1 
        2   912 1 1 20 ARG HD3  H  -2.380 26.665  -5.251 1.00 . A A . 21 ARG HD3  1 1 
        2   913 1 1 20 ARG HE   H  -1.319 27.258  -7.770 1.00 . A A . 21 ARG HE   1 1 
        2   914 1 1 20 ARG HG2  H  -3.991 25.984  -6.625 1.00 . A A . 21 ARG HG2  1 1 
        2   915 1 1 20 ARG HG3  H  -3.398 27.004  -7.936 1.00 . A A . 21 ARG HG3  1 1 
        2   916 1 1 20 ARG HH11 H   0.891 28.344  -4.613 1.00 . A A . 21 ARG HH11 1 1 
        2   917 1 1 20 ARG HH12 H  -0.807 28.058  -4.420 1.00 . A A . 21 ARG HH12 1 1 
        2   918 1 1 20 ARG HH21 H   1.870 28.102  -6.671 1.00 . A A . 21 ARG HH21 1 1 
        2   919 1 1 20 ARG HH22 H   0.915 27.632  -8.037 1.00 . A A . 21 ARG HH22 1 1 
        2   920 1 1 20 ARG N    N  -6.651 26.452  -7.521 1.00 . A A . 21 ARG N    1 1 
        2   921 1 1 20 ARG NE   N  -1.269 27.468  -6.814 1.00 . A A . 21 ARG NE   1 1 
        2   922 1 1 20 ARG NH1  N   0.005 28.093  -5.003 1.00 . A A . 21 ARG NH1  1 1 
        2   923 1 1 20 ARG NH2  N   0.986 27.850  -7.064 1.00 . A A . 21 ARG NH2  1 1 
        2   924 1 1 20 ARG O    O  -5.309 28.911  -9.710 1.00 . A A . 21 ARG O    1 1 
        2   925 1 1 21 TYR C    C  -5.562 26.372 -12.081 1.00 . A A . 22 TYR C    1 1 
        2   926 1 1 21 TYR CA   C  -4.476 26.629 -11.041 1.00 . A A . 22 TYR CA   1 1 
        2   927 1 1 21 TYR CB   C  -3.405 25.539 -11.127 1.00 . A A . 22 TYR CB   1 1 
        2   928 1 1 21 TYR CD1  C  -1.320 25.385 -12.544 1.00 . A A . 22 TYR CD1  1 1 
        2   929 1 1 21 TYR CD2  C  -1.510 27.204 -11.015 1.00 . A A . 22 TYR CD2  1 1 
        2   930 1 1 21 TYR CE1  C  -0.085 25.849 -12.951 1.00 . A A . 22 TYR CE1  1 1 
        2   931 1 1 21 TYR CE2  C  -0.275 27.677 -11.418 1.00 . A A . 22 TYR CE2  1 1 
        2   932 1 1 21 TYR CG   C  -2.054 26.053 -11.570 1.00 . A A . 22 TYR CG   1 1 
        2   933 1 1 21 TYR CZ   C   0.433 26.996 -12.386 1.00 . A A . 22 TYR CZ   1 1 
        2   934 1 1 21 TYR H    H  -5.148 25.844  -9.195 1.00 . A A . 22 TYR H    1 1 
        2   935 1 1 21 TYR HA   H  -4.018 27.586 -11.244 1.00 . A A . 22 TYR HA   1 1 
        2   936 1 1 21 TYR HB2  H  -3.284 25.085 -10.156 1.00 . A A . 22 TYR HB2  1 1 
        2   937 1 1 21 TYR HB3  H  -3.723 24.787 -11.834 1.00 . A A . 22 TYR HB3  1 1 
        2   938 1 1 21 TYR HD1  H  -1.729 24.487 -12.985 1.00 . A A . 22 TYR HD1  1 1 
        2   939 1 1 21 TYR HD2  H  -2.067 27.735 -10.257 1.00 . A A . 22 TYR HD2  1 1 
        2   940 1 1 21 TYR HE1  H   0.471 25.317 -13.709 1.00 . A A . 22 TYR HE1  1 1 
        2   941 1 1 21 TYR HE2  H   0.130 28.574 -10.975 1.00 . A A . 22 TYR HE2  1 1 
        2   942 1 1 21 TYR HH   H   1.796 27.255 -13.716 1.00 . A A . 22 TYR HH   1 1 
        2   943 1 1 21 TYR N    N  -5.041 26.677  -9.698 1.00 . A A . 22 TYR N    1 1 
        2   944 1 1 21 TYR O    O  -5.708 25.257 -12.580 1.00 . A A . 22 TYR O    1 1 
        2   945 1 1 21 TYR OH   O   1.663 27.463 -12.788 1.00 . A A . 22 TYR OH   1 1 
        2   946 1 1 22 GLN C    C  -7.398 28.502 -14.326 1.00 . A A . 23 GLN C    1 1 
        2   947 1 1 22 GLN CA   C  -7.396 27.303 -13.383 1.00 . A A . 23 GLN CA   1 1 
        2   948 1 1 22 GLN CB   C  -8.749 27.191 -12.678 1.00 . A A . 23 GLN CB   1 1 
        2   949 1 1 22 GLN CD   C -10.982 26.053 -12.993 1.00 . A A . 23 GLN CD   1 1 
        2   950 1 1 22 GLN CG   C  -9.476 25.886 -12.961 1.00 . A A . 23 GLN CG   1 1 
        2   951 1 1 22 GLN H    H  -6.157 28.278 -11.970 1.00 . A A . 23 GLN H    1 1 
        2   952 1 1 22 GLN HA   H  -7.226 26.407 -13.960 1.00 . A A . 23 GLN HA   1 1 
        2   953 1 1 22 GLN HB2  H  -8.594 27.268 -11.612 1.00 . A A . 23 GLN HB2  1 1 
        2   954 1 1 22 GLN HB3  H  -9.379 28.006 -13.002 1.00 . A A . 23 GLN HB3  1 1 
        2   955 1 1 22 GLN HE21 H -11.098 24.919 -14.622 1.00 . A A . 23 GLN HE21 1 1 
        2   956 1 1 22 GLN HE22 H -12.599 25.529 -14.024 1.00 . A A . 23 GLN HE22 1 1 
        2   957 1 1 22 GLN HG2  H  -9.151 25.508 -13.919 1.00 . A A . 23 GLN HG2  1 1 
        2   958 1 1 22 GLN HG3  H  -9.223 25.174 -12.190 1.00 . A A . 23 GLN HG3  1 1 
        2   959 1 1 22 GLN N    N  -6.322 27.415 -12.403 1.00 . A A . 23 GLN N    1 1 
        2   960 1 1 22 GLN NE2  N -11.625 25.439 -13.979 1.00 . A A . 23 GLN NE2  1 1 
        2   961 1 1 22 GLN O    O  -8.312 28.668 -15.134 1.00 . A A . 23 GLN O    1 1 
        2   962 1 1 22 GLN OE1  O -11.562 26.726 -12.140 1.00 . A A . 23 GLN OE1  1 1 
        2   963 1 1 23 LYS C    C  -4.842 30.643 -15.631 1.00 . A A . 24 LYS C    1 1 
        2   964 1 1 23 LYS CA   C  -6.251 30.519 -15.061 1.00 . A A . 24 LYS CA   1 1 
        2   965 1 1 23 LYS CB   C  -6.602 31.777 -14.262 1.00 . A A . 24 LYS CB   1 1 
        2   966 1 1 23 LYS CD   C  -5.969 33.352 -12.411 1.00 . A A . 24 LYS CD   1 1 
        2   967 1 1 23 LYS CE   C  -4.905 34.431 -12.285 1.00 . A A . 24 LYS CE   1 1 
        2   968 1 1 23 LYS CG   C  -5.506 32.215 -13.306 1.00 . A A . 24 LYS CG   1 1 
        2   969 1 1 23 LYS H    H  -5.672 29.150 -13.554 1.00 . A A . 24 LYS H    1 1 
        2   970 1 1 23 LYS HA   H  -6.949 30.415 -15.878 1.00 . A A . 24 LYS HA   1 1 
        2   971 1 1 23 LYS HB2  H  -6.794 32.585 -14.953 1.00 . A A . 24 LYS HB2  1 1 
        2   972 1 1 23 LYS HB3  H  -7.497 31.586 -13.688 1.00 . A A . 24 LYS HB3  1 1 
        2   973 1 1 23 LYS HD2  H  -6.861 33.791 -12.833 1.00 . A A . 24 LYS HD2  1 1 
        2   974 1 1 23 LYS HD3  H  -6.190 32.959 -11.429 1.00 . A A . 24 LYS HD3  1 1 
        2   975 1 1 23 LYS HE2  H  -3.979 34.054 -12.692 1.00 . A A . 24 LYS HE2  1 1 
        2   976 1 1 23 LYS HE3  H  -5.220 35.297 -12.848 1.00 . A A . 24 LYS HE3  1 1 
        2   977 1 1 23 LYS HG2  H  -5.224 31.377 -12.687 1.00 . A A . 24 LYS HG2  1 1 
        2   978 1 1 23 LYS HG3  H  -4.652 32.545 -13.880 1.00 . A A . 24 LYS HG3  1 1 
        2   979 1 1 23 LYS HZ1  H  -3.772 35.321 -10.772 1.00 . A A . 24 LYS HZ1  1 1 
        2   980 1 1 23 LYS HZ2  H  -4.676 33.987 -10.257 1.00 . A A . 24 LYS HZ2  1 1 
        2   981 1 1 23 LYS HZ3  H  -5.443 35.466 -10.552 1.00 . A A . 24 LYS HZ3  1 1 
        2   982 1 1 23 LYS N    N  -6.370 29.336 -14.218 1.00 . A A . 24 LYS N    1 1 
        2   983 1 1 23 LYS NZ   N  -4.684 34.829 -10.867 1.00 . A A . 24 LYS NZ   1 1 
        2   984 1 1 23 LYS O    O  -4.410 31.730 -16.014 1.00 . A A . 24 LYS O    1 1 
        2   985 1 1 24 PHE C    C  -2.742 28.960 -17.634 1.00 . A A . 25 PHE C    1 1 
        2   986 1 1 24 PHE CA   C  -2.770 29.505 -16.209 1.00 . A A . 25 PHE CA   1 1 
        2   987 1 1 24 PHE CB   C  -1.865 28.659 -15.311 1.00 . A A . 25 PHE CB   1 1 
        2   988 1 1 24 PHE CD1  C  -1.287 26.359 -16.129 1.00 . A A . 25 PHE CD1  1 1 
        2   989 1 1 24 PHE CD2  C  -3.233 26.624 -14.777 1.00 . A A . 25 PHE CD2  1 1 
        2   990 1 1 24 PHE CE1  C  -1.530 25.001 -16.219 1.00 . A A . 25 PHE CE1  1 1 
        2   991 1 1 24 PHE CE2  C  -3.481 25.268 -14.863 1.00 . A A . 25 PHE CE2  1 1 
        2   992 1 1 24 PHE CG   C  -2.133 27.185 -15.407 1.00 . A A . 25 PHE CG   1 1 
        2   993 1 1 24 PHE CZ   C  -2.630 24.455 -15.586 1.00 . A A . 25 PHE CZ   1 1 
        2   994 1 1 24 PHE H    H  -4.530 28.686 -15.365 1.00 . A A . 25 PHE H    1 1 
        2   995 1 1 24 PHE HA   H  -2.406 30.521 -16.218 1.00 . A A . 25 PHE HA   1 1 
        2   996 1 1 24 PHE HB2  H  -0.835 28.827 -15.588 1.00 . A A . 25 PHE HB2  1 1 
        2   997 1 1 24 PHE HB3  H  -2.010 28.958 -14.283 1.00 . A A . 25 PHE HB3  1 1 
        2   998 1 1 24 PHE HD1  H  -0.426 26.785 -16.624 1.00 . A A . 25 PHE HD1  1 1 
        2   999 1 1 24 PHE HD2  H  -3.900 27.259 -14.212 1.00 . A A . 25 PHE HD2  1 1 
        2  1000 1 1 24 PHE HE1  H  -0.863 24.369 -16.785 1.00 . A A . 25 PHE HE1  1 1 
        2  1001 1 1 24 PHE HE2  H  -4.342 24.843 -14.368 1.00 . A A . 25 PHE HE2  1 1 
        2  1002 1 1 24 PHE HZ   H  -2.822 23.395 -15.655 1.00 . A A . 25 PHE HZ   1 1 
        2  1003 1 1 24 PHE N    N  -4.130 29.522 -15.685 1.00 . A A . 25 PHE N    1 1 
        2  1004 1 1 24 PHE O    O  -1.949 29.403 -18.465 1.00 . A A . 25 PHE O    1 1 
        2  1005 1 1 25 ALA C    C  -4.767 26.310 -19.281 1.00 . A A . 26 ALA C    1 1 
        2  1006 1 1 25 ALA CA   C  -3.692 27.390 -19.233 1.00 . A A . 26 ALA CA   1 1 
        2  1007 1 1 25 ALA CB   C  -2.342 26.811 -19.629 1.00 . A A . 26 ALA CB   1 1 
        2  1008 1 1 25 ALA H    H  -4.221 27.684 -17.206 1.00 . A A . 26 ALA H    1 1 
        2  1009 1 1 25 ALA HA   H  -3.944 28.167 -19.941 1.00 . A A . 26 ALA HA   1 1 
        2  1010 1 1 25 ALA HB1  H  -1.729 27.590 -20.060 1.00 . A A . 26 ALA HB1  1 1 
        2  1011 1 1 25 ALA HB2  H  -1.852 26.410 -18.754 1.00 . A A . 26 ALA HB2  1 1 
        2  1012 1 1 25 ALA HB3  H  -2.486 26.024 -20.354 1.00 . A A . 26 ALA HB3  1 1 
        2  1013 1 1 25 ALA N    N  -3.614 27.995 -17.909 1.00 . A A . 26 ALA N    1 1 
        2  1014 1 1 25 ALA O    O  -5.448 26.142 -20.294 1.00 . A A . 26 ALA O    1 1 
        2  1015 1 1 26 LEU C    C  -5.735 23.518 -19.238 1.00 . A A . 27 LEU C    1 1 
        2  1016 1 1 26 LEU CA   C  -5.909 24.516 -18.098 1.00 . A A . 27 LEU CA   1 1 
        2  1017 1 1 26 LEU CB   C  -7.321 25.104 -18.131 1.00 . A A . 27 LEU CB   1 1 
        2  1018 1 1 26 LEU CD1  C  -8.095 24.013 -16.011 1.00 . A A . 27 LEU CD1  1 1 
        2  1019 1 1 26 LEU CD2  C  -9.770 24.938 -17.622 1.00 . A A . 27 LEU CD2  1 1 
        2  1020 1 1 26 LEU CG   C  -8.415 24.260 -17.477 1.00 . A A . 27 LEU CG   1 1 
        2  1021 1 1 26 LEU H    H  -4.345 25.762 -17.406 1.00 . A A . 27 LEU H    1 1 
        2  1022 1 1 26 LEU HA   H  -5.765 24.001 -17.160 1.00 . A A . 27 LEU HA   1 1 
        2  1023 1 1 26 LEU HB2  H  -7.293 26.058 -17.626 1.00 . A A . 27 LEU HB2  1 1 
        2  1024 1 1 26 LEU HB3  H  -7.591 25.254 -19.166 1.00 . A A . 27 LEU HB3  1 1 
        2  1025 1 1 26 LEU HD11 H  -8.931 23.520 -15.538 1.00 . A A . 27 LEU HD11 1 1 
        2  1026 1 1 26 LEU HD12 H  -7.908 24.956 -15.520 1.00 . A A . 27 LEU HD12 1 1 
        2  1027 1 1 26 LEU HD13 H  -7.218 23.387 -15.935 1.00 . A A . 27 LEU HD13 1 1 
        2  1028 1 1 26 LEU HD21 H -10.184 25.126 -16.643 1.00 . A A . 27 LEU HD21 1 1 
        2  1029 1 1 26 LEU HD22 H -10.437 24.294 -18.177 1.00 . A A . 27 LEU HD22 1 1 
        2  1030 1 1 26 LEU HD23 H  -9.650 25.873 -18.149 1.00 . A A . 27 LEU HD23 1 1 
        2  1031 1 1 26 LEU HG   H  -8.466 23.300 -17.973 1.00 . A A . 27 LEU HG   1 1 
        2  1032 1 1 26 LEU N    N  -4.916 25.581 -18.181 1.00 . A A . 27 LEU N    1 1 
        2  1033 1 1 26 LEU O    O  -6.555 23.433 -20.153 1.00 . A A . 27 LEU O    1 1 
        2  1034 1 1 27 PRO C    C  -5.297 20.552 -20.157 1.00 . A A . 28 PRO C    1 1 
        2  1035 1 1 27 PRO CA   C  -4.336 21.734 -20.204 1.00 . A A . 28 PRO CA   1 1 
        2  1036 1 1 27 PRO CB   C  -2.917 21.285 -19.843 1.00 . A A . 28 PRO CB   1 1 
        2  1037 1 1 27 PRO CD   C  -3.621 22.789 -18.124 1.00 . A A . 28 PRO CD   1 1 
        2  1038 1 1 27 PRO CG   C  -2.791 21.563 -18.385 1.00 . A A . 28 PRO CG   1 1 
        2  1039 1 1 27 PRO HA   H  -4.339 22.160 -21.197 1.00 . A A . 28 PRO HA   1 1 
        2  1040 1 1 27 PRO HB2  H  -2.806 20.231 -20.057 1.00 . A A . 28 PRO HB2  1 1 
        2  1041 1 1 27 PRO HB3  H  -2.200 21.852 -20.417 1.00 . A A . 28 PRO HB3  1 1 
        2  1042 1 1 27 PRO HD2  H  -4.078 22.735 -17.147 1.00 . A A . 28 PRO HD2  1 1 
        2  1043 1 1 27 PRO HD3  H  -3.017 23.680 -18.211 1.00 . A A . 28 PRO HD3  1 1 
        2  1044 1 1 27 PRO HG2  H  -3.169 20.726 -17.818 1.00 . A A . 28 PRO HG2  1 1 
        2  1045 1 1 27 PRO HG3  H  -1.757 21.751 -18.136 1.00 . A A . 28 PRO HG3  1 1 
        2  1046 1 1 27 PRO N    N  -4.642 22.742 -19.185 1.00 . A A . 28 PRO N    1 1 
        2  1047 1 1 27 PRO O    O  -4.961 19.488 -19.638 1.00 . A A . 28 PRO O    1 1 
        2  1048 1 1 28 GLN C    C  -8.608 20.018 -21.722 1.00 . A A . 29 GLN C    1 1 
        2  1049 1 1 28 GLN CA   C  -7.504 19.694 -20.721 1.00 . A A . 29 GLN CA   1 1 
        2  1050 1 1 28 GLN CB   C  -8.102 19.507 -19.326 1.00 . A A . 29 GLN CB   1 1 
        2  1051 1 1 28 GLN CD   C  -8.743 20.906 -17.323 1.00 . A A . 29 GLN CD   1 1 
        2  1052 1 1 28 GLN CG   C  -8.864 20.722 -18.822 1.00 . A A . 29 GLN CG   1 1 
        2  1053 1 1 28 GLN H    H  -6.702 21.616 -21.099 1.00 . A A . 29 GLN H    1 1 
        2  1054 1 1 28 GLN HA   H  -7.021 18.777 -21.022 1.00 . A A . 29 GLN HA   1 1 
        2  1055 1 1 28 GLN HB2  H  -8.780 18.667 -19.348 1.00 . A A . 29 GLN HB2  1 1 
        2  1056 1 1 28 GLN HB3  H  -7.303 19.296 -18.630 1.00 . A A . 29 GLN HB3  1 1 
        2  1057 1 1 28 GLN HE21 H  -6.780 21.178 -17.489 1.00 . A A . 29 GLN HE21 1 1 
        2  1058 1 1 28 GLN HE22 H  -7.417 21.262 -15.885 1.00 . A A . 29 GLN HE22 1 1 
        2  1059 1 1 28 GLN HG2  H  -8.473 21.603 -19.310 1.00 . A A . 29 GLN HG2  1 1 
        2  1060 1 1 28 GLN HG3  H  -9.908 20.606 -19.074 1.00 . A A . 29 GLN HG3  1 1 
        2  1061 1 1 28 GLN N    N  -6.494 20.746 -20.702 1.00 . A A . 29 GLN N    1 1 
        2  1062 1 1 28 GLN NE2  N  -7.523 21.138 -16.850 1.00 . A A . 29 GLN NE2  1 1 
        2  1063 1 1 28 GLN O    O  -9.793 19.867 -21.424 1.00 . A A . 29 GLN O    1 1 
        2  1064 1 1 28 GLN OE1  O  -9.735 20.841 -16.596 1.00 . A A . 29 GLN OE1  1 1 
        2  1065 1 1 29 TYR C    C  -8.455 21.118 -25.266 1.00 . A A . 30 TYR C    1 1 
        2  1066 1 1 29 TYR CA   C  -9.168 20.813 -23.952 1.00 . A A . 30 TYR CA   1 1 
        2  1067 1 1 29 TYR CB   C -10.007 22.018 -23.523 1.00 . A A . 30 TYR CB   1 1 
        2  1068 1 1 29 TYR CD1  C  -9.110 24.119 -24.599 1.00 . A A . 30 TYR CD1  1 1 
        2  1069 1 1 29 TYR CD2  C  -8.607 23.728 -22.302 1.00 . A A . 30 TYR CD2  1 1 
        2  1070 1 1 29 TYR CE1  C  -8.398 25.302 -24.559 1.00 . A A . 30 TYR CE1  1 1 
        2  1071 1 1 29 TYR CE2  C  -7.894 24.910 -22.252 1.00 . A A . 30 TYR CE2  1 1 
        2  1072 1 1 29 TYR CG   C  -9.227 23.312 -23.473 1.00 . A A . 30 TYR CG   1 1 
        2  1073 1 1 29 TYR CZ   C  -7.792 25.693 -23.383 1.00 . A A . 30 TYR CZ   1 1 
        2  1074 1 1 29 TYR H    H  -7.253 20.564 -23.087 1.00 . A A . 30 TYR H    1 1 
        2  1075 1 1 29 TYR HA   H  -9.822 19.966 -24.099 1.00 . A A . 30 TYR HA   1 1 
        2  1076 1 1 29 TYR HB2  H -10.821 22.148 -24.220 1.00 . A A . 30 TYR HB2  1 1 
        2  1077 1 1 29 TYR HB3  H -10.410 21.835 -22.537 1.00 . A A . 30 TYR HB3  1 1 
        2  1078 1 1 29 TYR HD1  H  -9.586 23.810 -25.518 1.00 . A A . 30 TYR HD1  1 1 
        2  1079 1 1 29 TYR HD2  H  -8.688 23.112 -21.418 1.00 . A A . 30 TYR HD2  1 1 
        2  1080 1 1 29 TYR HE1  H  -8.318 25.916 -25.444 1.00 . A A . 30 TYR HE1  1 1 
        2  1081 1 1 29 TYR HE2  H  -7.419 25.217 -21.332 1.00 . A A . 30 TYR HE2  1 1 
        2  1082 1 1 29 TYR HH   H  -7.505 27.477 -22.725 1.00 . A A . 30 TYR HH   1 1 
        2  1083 1 1 29 TYR N    N  -8.212 20.465 -22.908 1.00 . A A . 30 TYR N    1 1 
        2  1084 1 1 29 TYR O    O  -8.950 20.794 -26.346 1.00 . A A . 30 TYR O    1 1 
        2  1085 1 1 29 TYR OH   O  -7.081 26.871 -23.338 1.00 . A A . 30 TYR OH   1 1 
        2  1086 1 1 30 LEU C    C  -7.290 23.014 -27.270 1.00 . A A . 31 LEU C    1 1 
        2  1087 1 1 30 LEU CA   C  -6.502 22.093 -26.344 1.00 . A A . 31 LEU CA   1 1 
        2  1088 1 1 30 LEU CB   C  -6.086 20.828 -27.097 1.00 . A A . 31 LEU CB   1 1 
        2  1089 1 1 30 LEU CD1  C  -3.830 20.283 -28.045 1.00 . A A . 31 LEU CD1  1 1 
        2  1090 1 1 30 LEU CD2  C  -5.788 20.579 -29.574 1.00 . A A . 31 LEU CD2  1 1 
        2  1091 1 1 30 LEU CG   C  -5.134 21.031 -28.276 1.00 . A A . 31 LEU CG   1 1 
        2  1092 1 1 30 LEU H    H  -6.943 21.976 -24.278 1.00 . A A . 31 LEU H    1 1 
        2  1093 1 1 30 LEU HA   H  -5.615 22.611 -26.010 1.00 . A A . 31 LEU HA   1 1 
        2  1094 1 1 30 LEU HB2  H  -5.604 20.167 -26.393 1.00 . A A . 31 LEU HB2  1 1 
        2  1095 1 1 30 LEU HB3  H  -6.984 20.358 -27.473 1.00 . A A . 31 LEU HB3  1 1 
        2  1096 1 1 30 LEU HD11 H  -4.027 19.222 -28.002 1.00 . A A . 31 LEU HD11 1 1 
        2  1097 1 1 30 LEU HD12 H  -3.391 20.605 -27.113 1.00 . A A . 31 LEU HD12 1 1 
        2  1098 1 1 30 LEU HD13 H  -3.147 20.491 -28.856 1.00 . A A . 31 LEU HD13 1 1 
        2  1099 1 1 30 LEU HD21 H  -5.436 21.197 -30.388 1.00 . A A . 31 LEU HD21 1 1 
        2  1100 1 1 30 LEU HD22 H  -6.860 20.674 -29.488 1.00 . A A . 31 LEU HD22 1 1 
        2  1101 1 1 30 LEU HD23 H  -5.530 19.549 -29.767 1.00 . A A . 31 LEU HD23 1 1 
        2  1102 1 1 30 LEU HG   H  -4.902 22.084 -28.366 1.00 . A A . 31 LEU HG   1 1 
        2  1103 1 1 30 LEU N    N  -7.287 21.743 -25.165 1.00 . A A . 31 LEU N    1 1 
        2  1104 1 1 30 LEU O    O  -8.100 22.556 -28.077 1.00 . A A . 31 LEU O    1 1 
        2  1105 1 1 31 LYS C    C  -9.244 25.183 -27.826 1.00 . A A . 32 LYS C    1 1 
        2  1106 1 1 31 LYS CA   C  -7.731 25.301 -27.977 1.00 . A A . 32 LYS CA   1 1 
        2  1107 1 1 31 LYS CB   C  -7.339 25.124 -29.446 1.00 . A A . 32 LYS CB   1 1 
        2  1108 1 1 31 LYS CD   C  -6.397 26.840 -31.019 1.00 . A A . 32 LYS CD   1 1 
        2  1109 1 1 31 LYS CE   C  -6.719 27.991 -31.961 1.00 . A A . 32 LYS CE   1 1 
        2  1110 1 1 31 LYS CG   C  -7.641 26.338 -30.306 1.00 . A A . 32 LYS CG   1 1 
        2  1111 1 1 31 LYS H    H  -6.390 24.618 -26.488 1.00 . A A . 32 LYS H    1 1 
        2  1112 1 1 31 LYS HA   H  -7.423 26.281 -27.647 1.00 . A A . 32 LYS HA   1 1 
        2  1113 1 1 31 LYS HB2  H  -6.279 24.923 -29.502 1.00 . A A . 32 LYS HB2  1 1 
        2  1114 1 1 31 LYS HB3  H  -7.879 24.279 -29.850 1.00 . A A . 32 LYS HB3  1 1 
        2  1115 1 1 31 LYS HD2  H  -5.684 27.182 -30.283 1.00 . A A . 32 LYS HD2  1 1 
        2  1116 1 1 31 LYS HD3  H  -5.967 26.029 -31.590 1.00 . A A . 32 LYS HD3  1 1 
        2  1117 1 1 31 LYS HE2  H  -7.492 28.598 -31.514 1.00 . A A . 32 LYS HE2  1 1 
        2  1118 1 1 31 LYS HE3  H  -5.829 28.586 -32.099 1.00 . A A . 32 LYS HE3  1 1 
        2  1119 1 1 31 LYS HG2  H  -8.382 26.070 -31.045 1.00 . A A . 32 LYS HG2  1 1 
        2  1120 1 1 31 LYS HG3  H  -8.027 27.127 -29.677 1.00 . A A . 32 LYS HG3  1 1 
        2  1121 1 1 31 LYS HZ1  H  -8.228 27.549 -33.336 1.00 . A A . 32 LYS HZ1  1 1 
        2  1122 1 1 31 LYS HZ2  H  -6.888 26.522 -33.436 1.00 . A A . 32 LYS HZ2  1 1 
        2  1123 1 1 31 LYS HZ3  H  -6.793 28.097 -34.046 1.00 . A A . 32 LYS HZ3  1 1 
        2  1124 1 1 31 LYS N    N  -7.047 24.314 -27.149 1.00 . A A . 32 LYS N    1 1 
        2  1125 1 1 31 LYS NZ   N  -7.190 27.506 -33.288 1.00 . A A . 32 LYS NZ   1 1 
        2  1126 1 1 31 LYS O    O  -9.936 24.734 -28.739 1.00 . A A . 32 LYS O    1 1 
        3  1127 1 1  1 THR C    C   4.010 -0.161  -1.235 1.00 . A A .  2 THR C    1 1 
        3  1128 1 1  1 THR CA   C   3.744 -1.612  -1.620 1.00 . A A .  2 THR CA   1 1 
        3  1129 1 1  1 THR CB   C   2.234 -1.892  -1.507 1.00 . A A .  2 THR CB   1 1 
        3  1130 1 1  1 THR CG2  C   1.581 -1.904  -2.881 1.00 . A A .  2 THR CG2  1 1 
        3  1131 1 1  1 THR H1   H   5.047 -2.168  -0.047 1.00 . A A .  2 THR H1   1 1 
        3  1132 1 1  1 THR HA   H   4.041 -1.763  -2.647 1.00 . A A .  2 THR HA   1 1 
        3  1133 1 1  1 THR HB   H   1.781 -1.109  -0.916 1.00 . A A .  2 THR HB   1 1 
        3  1134 1 1  1 THR HG1  H   2.343 -3.108   0.042 1.00 . A A .  2 THR HG1  1 1 
        3  1135 1 1  1 THR HG21 H   1.304 -2.915  -3.140 1.00 . A A .  2 THR HG21 1 1 
        3  1136 1 1  1 THR HG22 H   2.278 -1.523  -3.613 1.00 . A A .  2 THR HG22 1 1 
        3  1137 1 1  1 THR HG23 H   0.699 -1.281  -2.866 1.00 . A A .  2 THR HG23 1 1 
        3  1138 1 1  1 THR N    N   4.517 -2.527  -0.789 1.00 . A A .  2 THR N    1 1 
        3  1139 1 1  1 THR O    O   4.447  0.126  -0.120 1.00 . A A .  2 THR O    1 1 
        3  1140 1 1  1 THR OG1  O   2.016 -3.151  -0.860 1.00 . A A .  2 THR OG1  1 1 
        3  1141 1 1  2 LYS C    C   3.560  2.996  -3.145 1.00 . A A .  3 LYS C    1 1 
        3  1142 1 1  2 LYS CA   C   3.953  2.173  -1.923 1.00 . A A .  3 LYS CA   1 1 
        3  1143 1 1  2 LYS CB   C   5.416  2.441  -1.564 1.00 . A A .  3 LYS CB   1 1 
        3  1144 1 1  2 LYS CD   C   6.812  2.918   0.470 1.00 . A A .  3 LYS CD   1 1 
        3  1145 1 1  2 LYS CE   C   6.991  3.807   1.691 1.00 . A A .  3 LYS CE   1 1 
        3  1146 1 1  2 LYS CG   C   5.591  3.322  -0.339 1.00 . A A .  3 LYS CG   1 1 
        3  1147 1 1  2 LYS H    H   3.398  0.459  -3.034 1.00 . A A .  3 LYS H    1 1 
        3  1148 1 1  2 LYS HA   H   3.328  2.464  -1.092 1.00 . A A .  3 LYS HA   1 1 
        3  1149 1 1  2 LYS HB2  H   5.907  1.498  -1.375 1.00 . A A .  3 LYS HB2  1 1 
        3  1150 1 1  2 LYS HB3  H   5.897  2.926  -2.401 1.00 . A A .  3 LYS HB3  1 1 
        3  1151 1 1  2 LYS HD2  H   6.694  1.896   0.797 1.00 . A A .  3 LYS HD2  1 1 
        3  1152 1 1  2 LYS HD3  H   7.690  2.999  -0.156 1.00 . A A .  3 LYS HD3  1 1 
        3  1153 1 1  2 LYS HE2  H   6.149  4.478   1.758 1.00 . A A .  3 LYS HE2  1 1 
        3  1154 1 1  2 LYS HE3  H   7.026  3.183   2.572 1.00 . A A .  3 LYS HE3  1 1 
        3  1155 1 1  2 LYS HG2  H   5.707  4.348  -0.658 1.00 . A A .  3 LYS HG2  1 1 
        3  1156 1 1  2 LYS HG3  H   4.712  3.234   0.285 1.00 . A A .  3 LYS HG3  1 1 
        3  1157 1 1  2 LYS HZ1  H   8.021  5.624   1.639 1.00 . A A .  3 LYS HZ1  1 1 
        3  1158 1 1  2 LYS HZ2  H   8.750  4.397   0.731 1.00 . A A .  3 LYS HZ2  1 1 
        3  1159 1 1  2 LYS HZ3  H   8.863  4.381   2.419 1.00 . A A .  3 LYS HZ3  1 1 
        3  1160 1 1  2 LYS N    N   3.744  0.750  -2.164 1.00 . A A .  3 LYS N    1 1 
        3  1161 1 1  2 LYS NZ   N   8.244  4.608   1.615 1.00 . A A .  3 LYS NZ   1 1 
        3  1162 1 1  2 LYS O    O   3.058  4.114  -3.018 1.00 . A A .  3 LYS O    1 1 
        3  1163 1 1  3 LEU C    C   1.987  3.528  -5.596 1.00 . A A .  4 LEU C    1 1 
        3  1164 1 1  3 LEU CA   C   3.456  3.118  -5.574 1.00 . A A .  4 LEU CA   1 1 
        3  1165 1 1  3 LEU CB   C   3.763  2.215  -6.770 1.00 . A A .  4 LEU CB   1 1 
        3  1166 1 1  3 LEU CD1  C   2.191  0.502  -7.707 1.00 . A A .  4 LEU CD1  1 1 
        3  1167 1 1  3 LEU CD2  C   4.424 -0.202  -6.829 1.00 . A A .  4 LEU CD2  1 1 
        3  1168 1 1  3 LEU CG   C   3.267  0.772  -6.667 1.00 . A A .  4 LEU CG   1 1 
        3  1169 1 1  3 LEU H    H   4.190  1.544  -4.365 1.00 . A A .  4 LEU H    1 1 
        3  1170 1 1  3 LEU HA   H   4.066  4.007  -5.638 1.00 . A A .  4 LEU HA   1 1 
        3  1171 1 1  3 LEU HB2  H   3.311  2.658  -7.644 1.00 . A A .  4 LEU HB2  1 1 
        3  1172 1 1  3 LEU HB3  H   4.836  2.189  -6.896 1.00 . A A .  4 LEU HB3  1 1 
        3  1173 1 1  3 LEU HD11 H   2.594  0.670  -8.694 1.00 . A A .  4 LEU HD11 1 1 
        3  1174 1 1  3 LEU HD12 H   1.355  1.167  -7.541 1.00 . A A .  4 LEU HD12 1 1 
        3  1175 1 1  3 LEU HD13 H   1.858 -0.522  -7.622 1.00 . A A .  4 LEU HD13 1 1 
        3  1176 1 1  3 LEU HD21 H   4.735 -0.223  -7.863 1.00 . A A .  4 LEU HD21 1 1 
        3  1177 1 1  3 LEU HD22 H   4.107 -1.191  -6.529 1.00 . A A .  4 LEU HD22 1 1 
        3  1178 1 1  3 LEU HD23 H   5.251  0.114  -6.210 1.00 . A A .  4 LEU HD23 1 1 
        3  1179 1 1  3 LEU HG   H   2.832  0.617  -5.689 1.00 . A A .  4 LEU HG   1 1 
        3  1180 1 1  3 LEU N    N   3.788  2.436  -4.328 1.00 . A A .  4 LEU N    1 1 
        3  1181 1 1  3 LEU O    O   1.647  4.641  -5.997 1.00 . A A .  4 LEU O    1 1 
        3  1182 1 1  4 THR C    C  -0.615  4.187  -4.389 1.00 . A A .  5 THR C    1 1 
        3  1183 1 1  4 THR CA   C  -0.314  2.887  -5.127 1.00 . A A .  5 THR CA   1 1 
        3  1184 1 1  4 THR CB   C  -1.085  1.737  -4.452 1.00 . A A .  5 THR CB   1 1 
        3  1185 1 1  4 THR CG2  C  -2.548  1.748  -4.869 1.00 . A A .  5 THR CG2  1 1 
        3  1186 1 1  4 THR H    H   1.451  1.751  -4.852 1.00 . A A .  5 THR H    1 1 
        3  1187 1 1  4 THR HA   H  -0.660  2.975  -6.147 1.00 . A A .  5 THR HA   1 1 
        3  1188 1 1  4 THR HB   H  -1.030  1.867  -3.381 1.00 . A A .  5 THR HB   1 1 
        3  1189 1 1  4 THR HG1  H  -0.412 -0.065  -4.015 1.00 . A A .  5 THR HG1  1 1 
        3  1190 1 1  4 THR HG21 H  -2.616  1.679  -5.945 1.00 . A A .  5 THR HG21 1 1 
        3  1191 1 1  4 THR HG22 H  -3.010  2.665  -4.537 1.00 . A A .  5 THR HG22 1 1 
        3  1192 1 1  4 THR HG23 H  -3.055  0.906  -4.423 1.00 . A A .  5 THR HG23 1 1 
        3  1193 1 1  4 THR N    N   1.118  2.621  -5.159 1.00 . A A .  5 THR N    1 1 
        3  1194 1 1  4 THR O    O  -1.348  5.039  -4.890 1.00 . A A .  5 THR O    1 1 
        3  1195 1 1  4 THR OG1  O  -0.493  0.480  -4.801 1.00 . A A .  5 THR OG1  1 1 
        3  1196 1 1  5 GLU C    C   0.147  6.781  -3.164 1.00 . A A .  6 GLU C    1 1 
        3  1197 1 1  5 GLU CA   C  -0.253  5.528  -2.391 1.00 . A A .  6 GLU CA   1 1 
        3  1198 1 1  5 GLU CB   C   0.548  5.440  -1.090 1.00 . A A .  6 GLU CB   1 1 
        3  1199 1 1  5 GLU CD   C  -1.262  5.539   0.669 1.00 . A A .  6 GLU CD   1 1 
        3  1200 1 1  5 GLU CG   C  -0.177  4.701   0.022 1.00 . A A .  6 GLU CG   1 1 
        3  1201 1 1  5 GLU H    H   0.529  3.616  -2.852 1.00 . A A .  6 GLU H    1 1 
        3  1202 1 1  5 GLU HA   H  -1.304  5.588  -2.152 1.00 . A A .  6 GLU HA   1 1 
        3  1203 1 1  5 GLU HB2  H   1.478  4.928  -1.289 1.00 . A A .  6 GLU HB2  1 1 
        3  1204 1 1  5 GLU HB3  H   0.764  6.441  -0.747 1.00 . A A .  6 GLU HB3  1 1 
        3  1205 1 1  5 GLU HG2  H  -0.628  3.810  -0.389 1.00 . A A .  6 GLU HG2  1 1 
        3  1206 1 1  5 GLU HG3  H   0.542  4.422   0.779 1.00 . A A .  6 GLU HG3  1 1 
        3  1207 1 1  5 GLU N    N  -0.045  4.331  -3.197 1.00 . A A .  6 GLU N    1 1 
        3  1208 1 1  5 GLU O    O  -0.679  7.658  -3.414 1.00 . A A .  6 GLU O    1 1 
        3  1209 1 1  5 GLU OE1  O  -2.426  5.084   0.694 1.00 . A A .  6 GLU OE1  1 1 
        3  1210 1 1  5 GLU OE2  O  -0.950  6.648   1.149 1.00 . A A .  6 GLU OE2  1 1 
        3  1211 1 1  6 GLU C    C   1.068  8.283  -5.510 1.00 . A A .  7 GLU C    1 1 
        3  1212 1 1  6 GLU CA   C   1.930  8.003  -4.282 1.00 . A A .  7 GLU CA   1 1 
        3  1213 1 1  6 GLU CB   C   3.379  7.759  -4.708 1.00 . A A .  7 GLU CB   1 1 
        3  1214 1 1  6 GLU CD   C   5.574  8.868  -4.129 1.00 . A A .  7 GLU CD   1 1 
        3  1215 1 1  6 GLU CG   C   4.394  8.065  -3.618 1.00 . A A .  7 GLU CG   1 1 
        3  1216 1 1  6 GLU H    H   2.030  6.125  -3.310 1.00 . A A .  7 GLU H    1 1 
        3  1217 1 1  6 GLU HA   H   1.896  8.863  -3.630 1.00 . A A .  7 GLU HA   1 1 
        3  1218 1 1  6 GLU HB2  H   3.489  6.723  -4.993 1.00 . A A .  7 GLU HB2  1 1 
        3  1219 1 1  6 GLU HB3  H   3.601  8.383  -5.561 1.00 . A A .  7 GLU HB3  1 1 
        3  1220 1 1  6 GLU HG2  H   3.905  8.628  -2.837 1.00 . A A .  7 GLU HG2  1 1 
        3  1221 1 1  6 GLU HG3  H   4.759  7.133  -3.213 1.00 . A A .  7 GLU HG3  1 1 
        3  1222 1 1  6 GLU N    N   1.420  6.857  -3.539 1.00 . A A .  7 GLU N    1 1 
        3  1223 1 1  6 GLU O    O   0.555  9.388  -5.681 1.00 . A A .  7 GLU O    1 1 
        3  1224 1 1  6 GLU OE1  O   5.730 10.030  -3.700 1.00 . A A .  7 GLU OE1  1 1 
        3  1225 1 1  6 GLU OE2  O   6.341  8.335  -4.957 1.00 . A A .  7 GLU OE2  1 1 
        3  1226 1 1  7 GLU C    C  -1.287  7.913  -7.246 1.00 . A A .  8 GLU C    1 1 
        3  1227 1 1  7 GLU CA   C   0.116  7.411  -7.573 1.00 . A A .  8 GLU CA   1 1 
        3  1228 1 1  7 GLU CB   C   0.031  6.072  -8.309 1.00 . A A .  8 GLU CB   1 1 
        3  1229 1 1  7 GLU CD   C  -0.168  7.207 -10.557 1.00 . A A .  8 GLU CD   1 1 
        3  1230 1 1  7 GLU CG   C  -0.724  6.148  -9.625 1.00 . A A .  8 GLU CG   1 1 
        3  1231 1 1  7 GLU H    H   1.349  6.415  -6.168 1.00 . A A .  8 GLU H    1 1 
        3  1232 1 1  7 GLU HA   H   0.604  8.132  -8.211 1.00 . A A .  8 GLU HA   1 1 
        3  1233 1 1  7 GLU HB2  H   1.033  5.723  -8.512 1.00 . A A .  8 GLU HB2  1 1 
        3  1234 1 1  7 GLU HB3  H  -0.468  5.356  -7.673 1.00 . A A .  8 GLU HB3  1 1 
        3  1235 1 1  7 GLU HG2  H  -0.662  5.189 -10.117 1.00 . A A .  8 GLU HG2  1 1 
        3  1236 1 1  7 GLU HG3  H  -1.759  6.379  -9.418 1.00 . A A .  8 GLU HG3  1 1 
        3  1237 1 1  7 GLU N    N   0.915  7.273  -6.360 1.00 . A A .  8 GLU N    1 1 
        3  1238 1 1  7 GLU O    O  -1.865  8.705  -7.991 1.00 . A A .  8 GLU O    1 1 
        3  1239 1 1  7 GLU OE1  O   1.036  7.137 -10.883 1.00 . A A .  8 GLU OE1  1 1 
        3  1240 1 1  7 GLU OE2  O  -0.935  8.106 -10.960 1.00 . A A .  8 GLU OE2  1 1 
        3  1241 1 1  8 LYS C    C  -3.161  9.283  -5.176 1.00 . A A .  9 LYS C    1 1 
        3  1242 1 1  8 LYS CA   C  -3.165  7.849  -5.697 1.00 . A A .  9 LYS CA   1 1 
        3  1243 1 1  8 LYS CB   C  -3.681  6.902  -4.612 1.00 . A A .  9 LYS CB   1 1 
        3  1244 1 1  8 LYS CD   C  -5.010  7.599  -2.598 1.00 . A A .  9 LYS CD   1 1 
        3  1245 1 1  8 LYS CE   C  -6.114  8.569  -2.206 1.00 . A A .  9 LYS CE   1 1 
        3  1246 1 1  8 LYS CG   C  -5.054  7.275  -4.082 1.00 . A A .  9 LYS CG   1 1 
        3  1247 1 1  8 LYS H    H  -1.319  6.819  -5.573 1.00 . A A .  9 LYS H    1 1 
        3  1248 1 1  8 LYS HA   H  -3.819  7.792  -6.554 1.00 . A A .  9 LYS HA   1 1 
        3  1249 1 1  8 LYS HB2  H  -3.734  5.903  -5.018 1.00 . A A .  9 LYS HB2  1 1 
        3  1250 1 1  8 LYS HB3  H  -2.985  6.908  -3.785 1.00 . A A .  9 LYS HB3  1 1 
        3  1251 1 1  8 LYS HD2  H  -5.132  6.686  -2.035 1.00 . A A .  9 LYS HD2  1 1 
        3  1252 1 1  8 LYS HD3  H  -4.053  8.044  -2.364 1.00 . A A .  9 LYS HD3  1 1 
        3  1253 1 1  8 LYS HE2  H  -5.686  9.552  -2.087 1.00 . A A .  9 LYS HE2  1 1 
        3  1254 1 1  8 LYS HE3  H  -6.852  8.591  -2.994 1.00 . A A .  9 LYS HE3  1 1 
        3  1255 1 1  8 LYS HG2  H  -5.414  8.141  -4.617 1.00 . A A .  9 LYS HG2  1 1 
        3  1256 1 1  8 LYS HG3  H  -5.729  6.446  -4.240 1.00 . A A .  9 LYS HG3  1 1 
        3  1257 1 1  8 LYS HZ1  H  -6.075  7.772  -0.276 1.00 . A A .  9 LYS HZ1  1 1 
        3  1258 1 1  8 LYS HZ2  H  -7.507  7.454  -1.118 1.00 . A A .  9 LYS HZ2  1 1 
        3  1259 1 1  8 LYS HZ3  H  -7.222  8.998  -0.487 1.00 . A A .  9 LYS HZ3  1 1 
        3  1260 1 1  8 LYS N    N  -1.830  7.448  -6.126 1.00 . A A .  9 LYS N    1 1 
        3  1261 1 1  8 LYS NZ   N  -6.776  8.171  -0.933 1.00 . A A .  9 LYS NZ   1 1 
        3  1262 1 1  8 LYS O    O  -4.175  9.977  -5.235 1.00 . A A .  9 LYS O    1 1 
        3  1263 1 1  9 ASN C    C  -1.810 12.095  -5.267 1.00 . A A . 10 ASN C    1 1 
        3  1264 1 1  9 ASN CA   C  -1.878 11.072  -4.137 1.00 . A A . 10 ASN CA   1 1 
        3  1265 1 1  9 ASN CB   C  -0.626 11.176  -3.264 1.00 . A A . 10 ASN CB   1 1 
        3  1266 1 1  9 ASN CG   C  -0.615 10.153  -2.145 1.00 . A A . 10 ASN CG   1 1 
        3  1267 1 1  9 ASN H    H  -1.239  9.119  -4.649 1.00 . A A . 10 ASN H    1 1 
        3  1268 1 1  9 ASN HA   H  -2.747 11.278  -3.532 1.00 . A A . 10 ASN HA   1 1 
        3  1269 1 1  9 ASN HB2  H   0.249 11.018  -3.878 1.00 . A A . 10 ASN HB2  1 1 
        3  1270 1 1  9 ASN HB3  H  -0.580 12.162  -2.826 1.00 . A A . 10 ASN HB3  1 1 
        3  1271 1 1  9 ASN HD21 H   1.371 10.077  -2.200 1.00 . A A . 10 ASN HD21 1 1 
        3  1272 1 1  9 ASN HD22 H   0.613  9.056  -1.030 1.00 . A A . 10 ASN HD22 1 1 
        3  1273 1 1  9 ASN N    N  -2.013  9.720  -4.668 1.00 . A A . 10 ASN N    1 1 
        3  1274 1 1  9 ASN ND2  N   0.577  9.718  -1.752 1.00 . A A . 10 ASN ND2  1 1 
        3  1275 1 1  9 ASN O    O  -2.425 13.159  -5.192 1.00 . A A . 10 ASN O    1 1 
        3  1276 1 1  9 ASN OD1  O  -1.666  9.758  -1.639 1.00 . A A . 10 ASN OD1  1 1 
        3  1277 1 1 10 ARG C    C  -2.272 13.096  -7.984 1.00 . A A . 11 ARG C    1 1 
        3  1278 1 1 10 ARG CA   C  -0.910 12.656  -7.457 1.00 . A A . 11 ARG CA   1 1 
        3  1279 1 1 10 ARG CB   C  -0.121 11.963  -8.570 1.00 . A A . 11 ARG CB   1 1 
        3  1280 1 1 10 ARG CD   C  -0.083 12.411 -11.042 1.00 . A A . 11 ARG CD   1 1 
        3  1281 1 1 10 ARG CG   C   0.340 12.907  -9.668 1.00 . A A . 11 ARG CG   1 1 
        3  1282 1 1 10 ARG CZ   C   0.347 12.959 -13.400 1.00 . A A . 11 ARG CZ   1 1 
        3  1283 1 1 10 ARG H    H  -0.592 10.903  -6.314 1.00 . A A . 11 ARG H    1 1 
        3  1284 1 1 10 ARG HA   H  -0.364 13.528  -7.131 1.00 . A A . 11 ARG HA   1 1 
        3  1285 1 1 10 ARG HB2  H   0.752 11.495  -8.139 1.00 . A A . 11 ARG HB2  1 1 
        3  1286 1 1 10 ARG HB3  H  -0.743 11.202  -9.016 1.00 . A A . 11 ARG HB3  1 1 
        3  1287 1 1 10 ARG HD2  H   0.093 11.347 -11.096 1.00 . A A . 11 ARG HD2  1 1 
        3  1288 1 1 10 ARG HD3  H  -1.136 12.609 -11.173 1.00 . A A . 11 ARG HD3  1 1 
        3  1289 1 1 10 ARG HE   H   1.431 13.618 -11.861 1.00 . A A . 11 ARG HE   1 1 
        3  1290 1 1 10 ARG HG2  H  -0.096 13.881  -9.500 1.00 . A A . 11 ARG HG2  1 1 
        3  1291 1 1 10 ARG HG3  H   1.417 12.982  -9.637 1.00 . A A . 11 ARG HG3  1 1 
        3  1292 1 1 10 ARG HH11 H  -0.926 12.143 -14.742 1.00 . A A . 11 ARG HH11 1 1 
        3  1293 1 1 10 ARG HH12 H  -1.239 11.748 -13.084 1.00 . A A . 11 ARG HH12 1 1 
        3  1294 1 1 10 ARG HH21 H   0.835 13.505 -15.284 1.00 . A A . 11 ARG HH21 1 1 
        3  1295 1 1 10 ARG HH22 H   1.854 14.144 -14.040 1.00 . A A . 11 ARG HH22 1 1 
        3  1296 1 1 10 ARG N    N  -1.058 11.765  -6.312 1.00 . A A . 11 ARG N    1 1 
        3  1297 1 1 10 ARG NE   N   0.661 13.068 -12.114 1.00 . A A . 11 ARG NE   1 1 
        3  1298 1 1 10 ARG NH1  N  -0.691 12.223 -13.773 1.00 . A A . 11 ARG NH1  1 1 
        3  1299 1 1 10 ARG NH2  N   1.071 13.588 -14.317 1.00 . A A . 11 ARG NH2  1 1 
        3  1300 1 1 10 ARG O    O  -2.454 14.249  -8.380 1.00 . A A . 11 ARG O    1 1 
        3  1301 1 1 11 LEU C    C  -5.256 13.497  -7.572 1.00 . A A . 12 LEU C    1 1 
        3  1302 1 1 11 LEU CA   C  -4.574 12.465  -8.464 1.00 . A A . 12 LEU CA   1 1 
        3  1303 1 1 11 LEU CB   C  -5.408 11.184  -8.513 1.00 . A A . 12 LEU CB   1 1 
        3  1304 1 1 11 LEU CD1  C  -5.647  8.762  -9.112 1.00 . A A . 12 LEU CD1  1 1 
        3  1305 1 1 11 LEU CD2  C  -3.932 10.170 -10.267 1.00 . A A . 12 LEU CD2  1 1 
        3  1306 1 1 11 LEU CG   C  -4.673  9.921  -8.961 1.00 . A A . 12 LEU CG   1 1 
        3  1307 1 1 11 LEU H    H  -3.022 11.273  -7.658 1.00 . A A . 12 LEU H    1 1 
        3  1308 1 1 11 LEU HA   H  -4.490 12.869  -9.462 1.00 . A A . 12 LEU HA   1 1 
        3  1309 1 1 11 LEU HB2  H  -5.798 11.006  -7.522 1.00 . A A . 12 LEU HB2  1 1 
        3  1310 1 1 11 LEU HB3  H  -6.229 11.351  -9.196 1.00 . A A . 12 LEU HB3  1 1 
        3  1311 1 1 11 LEU HD11 H  -5.117  7.890  -9.465 1.00 . A A . 12 LEU HD11 1 1 
        3  1312 1 1 11 LEU HD12 H  -6.416  9.028  -9.822 1.00 . A A . 12 LEU HD12 1 1 
        3  1313 1 1 11 LEU HD13 H  -6.100  8.546  -8.155 1.00 . A A . 12 LEU HD13 1 1 
        3  1314 1 1 11 LEU HD21 H  -3.683  9.224 -10.725 1.00 . A A . 12 LEU HD21 1 1 
        3  1315 1 1 11 LEU HD22 H  -3.025 10.722 -10.066 1.00 . A A . 12 LEU HD22 1 1 
        3  1316 1 1 11 LEU HD23 H  -4.561 10.740 -10.934 1.00 . A A . 12 LEU HD23 1 1 
        3  1317 1 1 11 LEU HG   H  -3.946  9.649  -8.209 1.00 . A A . 12 LEU HG   1 1 
        3  1318 1 1 11 LEU N    N  -3.227 12.173  -7.986 1.00 . A A . 12 LEU N    1 1 
        3  1319 1 1 11 LEU O    O  -6.074 14.290  -8.037 1.00 . A A . 12 LEU O    1 1 
        3  1320 1 1 12 ASN C    C  -4.755 15.754  -5.364 1.00 . A A . 13 ASN C    1 1 
        3  1321 1 1 12 ASN CA   C  -5.491 14.418  -5.331 1.00 . A A . 13 ASN CA   1 1 
        3  1322 1 1 12 ASN CB   C  -5.443 13.830  -3.919 1.00 . A A . 13 ASN CB   1 1 
        3  1323 1 1 12 ASN CG   C  -6.504 12.770  -3.697 1.00 . A A . 13 ASN CG   1 1 
        3  1324 1 1 12 ASN H    H  -4.255 12.826  -5.977 1.00 . A A . 13 ASN H    1 1 
        3  1325 1 1 12 ASN HA   H  -6.521 14.581  -5.608 1.00 . A A . 13 ASN HA   1 1 
        3  1326 1 1 12 ASN HB2  H  -4.474 13.382  -3.755 1.00 . A A . 13 ASN HB2  1 1 
        3  1327 1 1 12 ASN HB3  H  -5.594 14.622  -3.201 1.00 . A A . 13 ASN HB3  1 1 
        3  1328 1 1 12 ASN HD21 H  -5.966 11.846  -5.374 1.00 . A A . 13 ASN HD21 1 1 
        3  1329 1 1 12 ASN HD22 H  -7.264 11.116  -4.497 1.00 . A A . 13 ASN HD22 1 1 
        3  1330 1 1 12 ASN N    N  -4.912 13.482  -6.288 1.00 . A A . 13 ASN N    1 1 
        3  1331 1 1 12 ASN ND2  N  -6.586 11.814  -4.615 1.00 . A A . 13 ASN ND2  1 1 
        3  1332 1 1 12 ASN O    O  -5.373 16.817  -5.311 1.00 . A A . 13 ASN O    1 1 
        3  1333 1 1 12 ASN OD1  O  -7.241 12.810  -2.712 1.00 . A A . 13 ASN OD1  1 1 
        3  1334 1 1 13 PHE C    C  -2.872 17.691  -6.766 1.00 . A A . 14 PHE C    1 1 
        3  1335 1 1 13 PHE CA   C  -2.609 16.896  -5.491 1.00 . A A . 14 PHE CA   1 1 
        3  1336 1 1 13 PHE CB   C  -1.126 16.531  -5.400 1.00 . A A . 14 PHE CB   1 1 
        3  1337 1 1 13 PHE CD1  C  -0.089 18.757  -4.885 1.00 . A A . 14 PHE CD1  1 1 
        3  1338 1 1 13 PHE CD2  C   0.540 17.654  -6.904 1.00 . A A . 14 PHE CD2  1 1 
        3  1339 1 1 13 PHE CE1  C   0.757 19.807  -5.192 1.00 . A A . 14 PHE CE1  1 1 
        3  1340 1 1 13 PHE CE2  C   1.387 18.700  -7.215 1.00 . A A . 14 PHE CE2  1 1 
        3  1341 1 1 13 PHE CG   C  -0.207 17.670  -5.736 1.00 . A A . 14 PHE CG   1 1 
        3  1342 1 1 13 PHE CZ   C   1.495 19.779  -6.359 1.00 . A A . 14 PHE CZ   1 1 
        3  1343 1 1 13 PHE H    H  -2.995 14.814  -5.490 1.00 . A A . 14 PHE H    1 1 
        3  1344 1 1 13 PHE HA   H  -2.874 17.504  -4.640 1.00 . A A . 14 PHE HA   1 1 
        3  1345 1 1 13 PHE HB2  H  -0.902 16.211  -4.394 1.00 . A A . 14 PHE HB2  1 1 
        3  1346 1 1 13 PHE HB3  H  -0.919 15.722  -6.085 1.00 . A A . 14 PHE HB3  1 1 
        3  1347 1 1 13 PHE HD1  H  -0.667 18.780  -3.972 1.00 . A A . 14 PHE HD1  1 1 
        3  1348 1 1 13 PHE HD2  H   0.456 16.812  -7.575 1.00 . A A . 14 PHE HD2  1 1 
        3  1349 1 1 13 PHE HE1  H   0.838 20.648  -4.519 1.00 . A A . 14 PHE HE1  1 1 
        3  1350 1 1 13 PHE HE2  H   1.963 18.676  -8.128 1.00 . A A . 14 PHE HE2  1 1 
        3  1351 1 1 13 PHE HZ   H   2.156 20.597  -6.599 1.00 . A A . 14 PHE HZ   1 1 
        3  1352 1 1 13 PHE N    N  -3.430 15.691  -5.452 1.00 . A A . 14 PHE N    1 1 
        3  1353 1 1 13 PHE O    O  -2.992 18.917  -6.734 1.00 . A A . 14 PHE O    1 1 
        3  1354 1 1 14 LEU C    C  -4.587 18.271  -9.208 1.00 . A A . 15 LEU C    1 1 
        3  1355 1 1 14 LEU CA   C  -3.205 17.626  -9.177 1.00 . A A . 15 LEU CA   1 1 
        3  1356 1 1 14 LEU CB   C  -3.082 16.603 -10.308 1.00 . A A . 15 LEU CB   1 1 
        3  1357 1 1 14 LEU CD1  C  -3.348 18.378 -12.058 1.00 . A A . 15 LEU CD1  1 1 
        3  1358 1 1 14 LEU CD2  C  -1.081 17.448 -11.559 1.00 . A A . 15 LEU CD2  1 1 
        3  1359 1 1 14 LEU CG   C  -2.569 17.139 -11.644 1.00 . A A . 15 LEU CG   1 1 
        3  1360 1 1 14 LEU H    H  -2.853 16.013  -7.852 1.00 . A A . 15 LEU H    1 1 
        3  1361 1 1 14 LEU HA   H  -2.459 18.394  -9.314 1.00 . A A . 15 LEU HA   1 1 
        3  1362 1 1 14 LEU HB2  H  -2.406 15.828  -9.981 1.00 . A A . 15 LEU HB2  1 1 
        3  1363 1 1 14 LEU HB3  H  -4.061 16.177 -10.475 1.00 . A A . 15 LEU HB3  1 1 
        3  1364 1 1 14 LEU HD11 H  -3.081 18.651 -13.067 1.00 . A A . 15 LEU HD11 1 1 
        3  1365 1 1 14 LEU HD12 H  -3.112 19.192 -11.389 1.00 . A A . 15 LEU HD12 1 1 
        3  1366 1 1 14 LEU HD13 H  -4.407 18.169 -12.010 1.00 . A A . 15 LEU HD13 1 1 
        3  1367 1 1 14 LEU HD21 H  -0.871 18.359 -12.099 1.00 . A A . 15 LEU HD21 1 1 
        3  1368 1 1 14 LEU HD22 H  -0.519 16.634 -11.995 1.00 . A A . 15 LEU HD22 1 1 
        3  1369 1 1 14 LEU HD23 H  -0.797 17.568 -10.524 1.00 . A A . 15 LEU HD23 1 1 
        3  1370 1 1 14 LEU HG   H  -2.712 16.386 -12.406 1.00 . A A . 15 LEU HG   1 1 
        3  1371 1 1 14 LEU N    N  -2.958 16.986  -7.889 1.00 . A A . 15 LEU N    1 1 
        3  1372 1 1 14 LEU O    O  -4.750 19.393  -9.688 1.00 . A A . 15 LEU O    1 1 
        3  1373 1 1 15 LYS C    C  -7.104 19.137  -7.586 1.00 . A A . 16 LYS C    1 1 
        3  1374 1 1 15 LYS CA   C  -6.948 18.059  -8.654 1.00 . A A . 16 LYS CA   1 1 
        3  1375 1 1 15 LYS CB   C  -7.928 16.915  -8.386 1.00 . A A . 16 LYS CB   1 1 
        3  1376 1 1 15 LYS CD   C  -9.080 16.188 -10.497 1.00 . A A . 16 LYS CD   1 1 
        3  1377 1 1 15 LYS CE   C  -8.537 16.293 -11.913 1.00 . A A . 16 LYS CE   1 1 
        3  1378 1 1 15 LYS CG   C  -7.976 15.882  -9.498 1.00 . A A . 16 LYS CG   1 1 
        3  1379 1 1 15 LYS H    H  -5.388 16.668  -8.322 1.00 . A A . 16 LYS H    1 1 
        3  1380 1 1 15 LYS HA   H  -7.168 18.491  -9.619 1.00 . A A . 16 LYS HA   1 1 
        3  1381 1 1 15 LYS HB2  H  -7.639 16.416  -7.472 1.00 . A A . 16 LYS HB2  1 1 
        3  1382 1 1 15 LYS HB3  H  -8.919 17.327  -8.263 1.00 . A A . 16 LYS HB3  1 1 
        3  1383 1 1 15 LYS HD2  H  -9.814 15.396 -10.463 1.00 . A A . 16 LYS HD2  1 1 
        3  1384 1 1 15 LYS HD3  H  -9.546 17.125 -10.228 1.00 . A A . 16 LYS HD3  1 1 
        3  1385 1 1 15 LYS HE2  H  -9.168 16.961 -12.478 1.00 . A A . 16 LYS HE2  1 1 
        3  1386 1 1 15 LYS HE3  H  -7.535 16.694 -11.872 1.00 . A A . 16 LYS HE3  1 1 
        3  1387 1 1 15 LYS HG2  H  -7.028 15.879 -10.016 1.00 . A A . 16 LYS HG2  1 1 
        3  1388 1 1 15 LYS HG3  H  -8.154 14.908  -9.065 1.00 . A A . 16 LYS HG3  1 1 
        3  1389 1 1 15 LYS HZ1  H  -7.549 14.787 -12.971 1.00 . A A . 16 LYS HZ1  1 1 
        3  1390 1 1 15 LYS HZ2  H  -9.182 14.952 -13.379 1.00 . A A . 16 LYS HZ2  1 1 
        3  1391 1 1 15 LYS HZ3  H  -8.746 14.215 -11.921 1.00 . A A . 16 LYS HZ3  1 1 
        3  1392 1 1 15 LYS N    N  -5.580 17.556  -8.690 1.00 . A A . 16 LYS N    1 1 
        3  1393 1 1 15 LYS NZ   N  -8.501 14.969 -12.594 1.00 . A A . 16 LYS NZ   1 1 
        3  1394 1 1 15 LYS O    O  -7.973 20.003  -7.685 1.00 . A A . 16 LYS O    1 1 
        3  1395 1 1 16 LYS C    C  -5.671 21.373  -5.909 1.00 . A A . 17 LYS C    1 1 
        3  1396 1 1 16 LYS CA   C  -6.296 20.050  -5.479 1.00 . A A . 17 LYS CA   1 1 
        3  1397 1 1 16 LYS CB   C  -5.566 19.503  -4.250 1.00 . A A . 17 LYS CB   1 1 
        3  1398 1 1 16 LYS CD   C  -5.480 19.685  -1.746 1.00 . A A . 17 LYS CD   1 1 
        3  1399 1 1 16 LYS CE   C  -6.308 20.338  -0.650 1.00 . A A . 17 LYS CE   1 1 
        3  1400 1 1 16 LYS CG   C  -5.594 20.444  -3.058 1.00 . A A . 17 LYS CG   1 1 
        3  1401 1 1 16 LYS H    H  -5.585 18.363  -6.542 1.00 . A A . 17 LYS H    1 1 
        3  1402 1 1 16 LYS HA   H  -7.332 20.221  -5.225 1.00 . A A . 17 LYS HA   1 1 
        3  1403 1 1 16 LYS HB2  H  -6.026 18.571  -3.958 1.00 . A A . 17 LYS HB2  1 1 
        3  1404 1 1 16 LYS HB3  H  -4.534 19.319  -4.512 1.00 . A A . 17 LYS HB3  1 1 
        3  1405 1 1 16 LYS HD2  H  -5.832 18.674  -1.893 1.00 . A A . 17 LYS HD2  1 1 
        3  1406 1 1 16 LYS HD3  H  -4.444 19.666  -1.440 1.00 . A A . 17 LYS HD3  1 1 
        3  1407 1 1 16 LYS HE2  H  -5.761 21.182  -0.258 1.00 . A A . 17 LYS HE2  1 1 
        3  1408 1 1 16 LYS HE3  H  -7.240 20.680  -1.077 1.00 . A A . 17 LYS HE3  1 1 
        3  1409 1 1 16 LYS HG2  H  -4.766 21.133  -3.135 1.00 . A A . 17 LYS HG2  1 1 
        3  1410 1 1 16 LYS HG3  H  -6.525 20.993  -3.066 1.00 . A A . 17 LYS HG3  1 1 
        3  1411 1 1 16 LYS HZ1  H  -5.992 19.600   1.278 1.00 . A A . 17 LYS HZ1  1 1 
        3  1412 1 1 16 LYS HZ2  H  -6.429 18.414   0.154 1.00 . A A . 17 LYS HZ2  1 1 
        3  1413 1 1 16 LYS HZ3  H  -7.596 19.481   0.753 1.00 . A A . 17 LYS HZ3  1 1 
        3  1414 1 1 16 LYS N    N  -6.256 19.078  -6.565 1.00 . A A . 17 LYS N    1 1 
        3  1415 1 1 16 LYS NZ   N  -6.602 19.392   0.461 1.00 . A A . 17 LYS NZ   1 1 
        3  1416 1 1 16 LYS O    O  -6.091 22.442  -5.465 1.00 . A A . 17 LYS O    1 1 
        3  1417 1 1 17 ILE C    C  -4.629 22.996  -8.551 1.00 . A A . 18 ILE C    1 1 
        3  1418 1 1 17 ILE CA   C  -3.986 22.485  -7.266 1.00 . A A . 18 ILE CA   1 1 
        3  1419 1 1 17 ILE CB   C  -2.492 22.213  -7.526 1.00 . A A . 18 ILE CB   1 1 
        3  1420 1 1 17 ILE CD1  C  -0.883 20.897  -8.995 1.00 . A A . 18 ILE CD1  1 1 
        3  1421 1 1 17 ILE CG1  C  -2.324 21.260  -8.711 1.00 . A A . 18 ILE CG1  1 1 
        3  1422 1 1 17 ILE CG2  C  -1.834 21.640  -6.281 1.00 . A A . 18 ILE CG2  1 1 
        3  1423 1 1 17 ILE H    H  -4.377 20.413  -7.092 1.00 . A A . 18 ILE H    1 1 
        3  1424 1 1 17 ILE HA   H  -4.065 23.250  -6.508 1.00 . A A . 18 ILE HA   1 1 
        3  1425 1 1 17 ILE HB   H  -2.013 23.152  -7.758 1.00 . A A . 18 ILE HB   1 1 
        3  1426 1 1 17 ILE HD11 H  -0.744 20.778 -10.059 1.00 . A A . 18 ILE HD11 1 1 
        3  1427 1 1 17 ILE HD12 H  -0.236 21.680  -8.631 1.00 . A A . 18 ILE HD12 1 1 
        3  1428 1 1 17 ILE HD13 H  -0.641 19.970  -8.495 1.00 . A A . 18 ILE HD13 1 1 
        3  1429 1 1 17 ILE HG12 H  -2.862 20.347  -8.511 1.00 . A A . 18 ILE HG12 1 1 
        3  1430 1 1 17 ILE HG13 H  -2.730 21.725  -9.598 1.00 . A A . 18 ILE HG13 1 1 
        3  1431 1 1 17 ILE HG21 H  -0.994 22.258  -6.000 1.00 . A A . 18 ILE HG21 1 1 
        3  1432 1 1 17 ILE HG22 H  -2.549 21.619  -5.473 1.00 . A A . 18 ILE HG22 1 1 
        3  1433 1 1 17 ILE HG23 H  -1.490 20.637  -6.484 1.00 . A A . 18 ILE HG23 1 1 
        3  1434 1 1 17 ILE N    N  -4.667 21.293  -6.775 1.00 . A A . 18 ILE N    1 1 
        3  1435 1 1 17 ILE O    O  -4.618 24.195  -8.829 1.00 . A A . 18 ILE O    1 1 
        3  1436 1 1 18 SER C    C  -6.988 23.409 -10.349 1.00 . A A . 19 SER C    1 1 
        3  1437 1 1 18 SER CA   C  -5.839 22.434 -10.587 1.00 . A A . 19 SER CA   1 1 
        3  1438 1 1 18 SER CB   C  -6.358 21.179 -11.292 1.00 . A A . 19 SER CB   1 1 
        3  1439 1 1 18 SER H    H  -5.168 21.137  -9.054 1.00 . A A . 19 SER H    1 1 
        3  1440 1 1 18 SER HA   H  -5.102 22.911 -11.216 1.00 . A A . 19 SER HA   1 1 
        3  1441 1 1 18 SER HB2  H  -5.592 20.795 -11.948 1.00 . A A . 19 SER HB2  1 1 
        3  1442 1 1 18 SER HB3  H  -6.607 20.431 -10.553 1.00 . A A . 19 SER HB3  1 1 
        3  1443 1 1 18 SER HG   H  -7.291 22.092 -12.752 1.00 . A A . 19 SER HG   1 1 
        3  1444 1 1 18 SER N    N  -5.192 22.077  -9.330 1.00 . A A . 19 SER N    1 1 
        3  1445 1 1 18 SER O    O  -7.387 24.146 -11.250 1.00 . A A . 19 SER O    1 1 
        3  1446 1 1 18 SER OG   O  -7.514 21.466 -12.060 1.00 . A A . 19 SER OG   1 1 
        3  1447 1 1 19 GLN C    C  -8.193 25.751  -8.851 1.00 . A A . 20 GLN C    1 1 
        3  1448 1 1 19 GLN CA   C  -8.619 24.289  -8.772 1.00 . A A . 20 GLN CA   1 1 
        3  1449 1 1 19 GLN CB   C  -9.123 23.967  -7.364 1.00 . A A . 20 GLN CB   1 1 
        3  1450 1 1 19 GLN CD   C -10.875 22.448  -8.367 1.00 . A A . 20 GLN CD   1 1 
        3  1451 1 1 19 GLN CG   C -10.571 23.508  -7.326 1.00 . A A . 20 GLN CG   1 1 
        3  1452 1 1 19 GLN H    H  -7.154 22.795  -8.454 1.00 . A A . 20 GLN H    1 1 
        3  1453 1 1 19 GLN HA   H  -9.419 24.122  -9.477 1.00 . A A . 20 GLN HA   1 1 
        3  1454 1 1 19 GLN HB2  H  -8.508 23.185  -6.945 1.00 . A A . 20 GLN HB2  1 1 
        3  1455 1 1 19 GLN HB3  H  -9.032 24.852  -6.751 1.00 . A A . 20 GLN HB3  1 1 
        3  1456 1 1 19 GLN HE21 H  -9.831 21.104  -7.338 1.00 . A A . 20 GLN HE21 1 1 
        3  1457 1 1 19 GLN HE22 H -10.547 20.537  -8.805 1.00 . A A . 20 GLN HE22 1 1 
        3  1458 1 1 19 GLN HG2  H -10.781 23.100  -6.348 1.00 . A A . 20 GLN HG2  1 1 
        3  1459 1 1 19 GLN HG3  H -11.210 24.360  -7.504 1.00 . A A . 20 GLN HG3  1 1 
        3  1460 1 1 19 GLN N    N  -7.515 23.405  -9.129 1.00 . A A . 20 GLN N    1 1 
        3  1461 1 1 19 GLN NE2  N -10.366 21.241  -8.149 1.00 . A A . 20 GLN NE2  1 1 
        3  1462 1 1 19 GLN O    O  -9.016 26.635  -9.090 1.00 . A A . 20 GLN O    1 1 
        3  1463 1 1 19 GLN OE1  O -11.559 22.711  -9.356 1.00 . A A . 20 GLN OE1  1 1 
        3  1464 1 1 20 ARG C    C  -5.473 27.544  -9.915 1.00 . A A . 21 ARG C    1 1 
        3  1465 1 1 20 ARG CA   C  -6.369 27.354  -8.694 1.00 . A A . 21 ARG CA   1 1 
        3  1466 1 1 20 ARG CB   C  -5.581 27.658  -7.419 1.00 . A A . 21 ARG CB   1 1 
        3  1467 1 1 20 ARG CD   C  -3.435 27.415  -6.134 1.00 . A A . 21 ARG CD   1 1 
        3  1468 1 1 20 ARG CG   C  -4.161 27.116  -7.436 1.00 . A A . 21 ARG CG   1 1 
        3  1469 1 1 20 ARG CZ   C  -2.978 26.292  -3.995 1.00 . A A . 21 ARG CZ   1 1 
        3  1470 1 1 20 ARG H    H  -6.297 25.252  -8.462 1.00 . A A . 21 ARG H    1 1 
        3  1471 1 1 20 ARG HA   H  -7.202 28.037  -8.764 1.00 . A A . 21 ARG HA   1 1 
        3  1472 1 1 20 ARG HB2  H  -5.532 28.729  -7.287 1.00 . A A . 21 ARG HB2  1 1 
        3  1473 1 1 20 ARG HB3  H  -6.099 27.224  -6.578 1.00 . A A . 21 ARG HB3  1 1 
        3  1474 1 1 20 ARG HD2  H  -2.432 27.743  -6.363 1.00 . A A . 21 ARG HD2  1 1 
        3  1475 1 1 20 ARG HD3  H  -3.962 28.203  -5.616 1.00 . A A . 21 ARG HD3  1 1 
        3  1476 1 1 20 ARG HE   H  -3.612 25.377  -5.650 1.00 . A A . 21 ARG HE   1 1 
        3  1477 1 1 20 ARG HG2  H  -4.196 26.046  -7.577 1.00 . A A . 21 ARG HG2  1 1 
        3  1478 1 1 20 ARG HG3  H  -3.621 27.572  -8.252 1.00 . A A . 21 ARG HG3  1 1 
        3  1479 1 1 20 ARG HH11 H  -2.346 27.484  -2.490 1.00 . A A . 21 ARG HH11 1 1 
        3  1480 1 1 20 ARG HH12 H  -2.664 28.288  -3.991 1.00 . A A . 21 ARG HH12 1 1 
        3  1481 1 1 20 ARG HH21 H  -2.648 25.220  -2.313 1.00 . A A . 21 ARG HH21 1 1 
        3  1482 1 1 20 ARG HH22 H  -3.197 24.308  -3.678 1.00 . A A . 21 ARG HH22 1 1 
        3  1483 1 1 20 ARG N    N  -6.903 25.999  -8.648 1.00 . A A . 21 ARG N    1 1 
        3  1484 1 1 20 ARG NE   N  -3.362 26.243  -5.265 1.00 . A A . 21 ARG NE   1 1 
        3  1485 1 1 20 ARG NH1  N  -2.634 27.450  -3.447 1.00 . A A . 21 ARG NH1  1 1 
        3  1486 1 1 20 ARG NH2  N  -2.938 25.182  -3.269 1.00 . A A . 21 ARG NH2  1 1 
        3  1487 1 1 20 ARG O    O  -5.379 28.642 -10.463 1.00 . A A . 21 ARG O    1 1 
        3  1488 1 1 21 TYR C    C  -4.697 26.251 -12.781 1.00 . A A . 22 TYR C    1 1 
        3  1489 1 1 21 TYR CA   C  -3.929 26.515 -11.489 1.00 . A A . 22 TYR CA   1 1 
        3  1490 1 1 21 TYR CB   C  -2.802 25.492 -11.334 1.00 . A A . 22 TYR CB   1 1 
        3  1491 1 1 21 TYR CD1  C  -1.010 27.228 -10.944 1.00 . A A . 22 TYR CD1  1 1 
        3  1492 1 1 21 TYR CD2  C  -0.540 25.446 -12.456 1.00 . A A . 22 TYR CD2  1 1 
        3  1493 1 1 21 TYR CE1  C   0.247 27.756 -11.168 1.00 . A A . 22 TYR CE1  1 1 
        3  1494 1 1 21 TYR CE2  C   0.719 25.966 -12.685 1.00 . A A . 22 TYR CE2  1 1 
        3  1495 1 1 21 TYR CG   C  -1.425 26.066 -11.582 1.00 . A A . 22 TYR CG   1 1 
        3  1496 1 1 21 TYR CZ   C   1.108 27.121 -12.039 1.00 . A A . 22 TYR CZ   1 1 
        3  1497 1 1 21 TYR H    H  -4.935 25.620  -9.857 1.00 . A A . 22 TYR H    1 1 
        3  1498 1 1 21 TYR HA   H  -3.499 27.505 -11.536 1.00 . A A . 22 TYR HA   1 1 
        3  1499 1 1 21 TYR HB2  H  -2.820 25.097 -10.331 1.00 . A A . 22 TYR HB2  1 1 
        3  1500 1 1 21 TYR HB3  H  -2.958 24.687 -12.037 1.00 . A A . 22 TYR HB3  1 1 
        3  1501 1 1 21 TYR HD1  H  -1.687 27.723 -10.262 1.00 . A A . 22 TYR HD1  1 1 
        3  1502 1 1 21 TYR HD2  H  -0.848 24.542 -12.961 1.00 . A A . 22 TYR HD2  1 1 
        3  1503 1 1 21 TYR HE1  H   0.552 28.660 -10.662 1.00 . A A . 22 TYR HE1  1 1 
        3  1504 1 1 21 TYR HE2  H   1.393 25.470 -13.367 1.00 . A A . 22 TYR HE2  1 1 
        3  1505 1 1 21 TYR HH   H   2.954 26.941 -12.543 1.00 . A A . 22 TYR HH   1 1 
        3  1506 1 1 21 TYR N    N  -4.819 26.467 -10.335 1.00 . A A . 22 TYR N    1 1 
        3  1507 1 1 21 TYR O    O  -4.413 25.293 -13.499 1.00 . A A . 22 TYR O    1 1 
        3  1508 1 1 21 TYR OH   O   2.361 27.643 -12.265 1.00 . A A . 22 TYR OH   1 1 
        3  1509 1 1 22 GLN C    C  -6.456 28.251 -15.098 1.00 . A A . 23 GLN C    1 1 
        3  1510 1 1 22 GLN CA   C  -6.480 26.969 -14.273 1.00 . A A . 23 GLN CA   1 1 
        3  1511 1 1 22 GLN CB   C  -7.921 26.612 -13.906 1.00 . A A . 23 GLN CB   1 1 
        3  1512 1 1 22 GLN CD   C  -9.550 25.020 -15.000 1.00 . A A . 23 GLN CD   1 1 
        3  1513 1 1 22 GLN CG   C  -8.279 25.161 -14.186 1.00 . A A . 23 GLN CG   1 1 
        3  1514 1 1 22 GLN H    H  -5.849 27.852 -12.457 1.00 . A A . 23 GLN H    1 1 
        3  1515 1 1 22 GLN HA   H  -6.060 26.168 -14.863 1.00 . A A . 23 GLN HA   1 1 
        3  1516 1 1 22 GLN HB2  H  -8.069 26.800 -12.853 1.00 . A A . 23 GLN HB2  1 1 
        3  1517 1 1 22 GLN HB3  H  -8.591 27.241 -14.474 1.00 . A A . 23 GLN HB3  1 1 
        3  1518 1 1 22 GLN HE21 H  -8.864 26.319 -16.341 1.00 . A A . 23 GLN HE21 1 1 
        3  1519 1 1 22 GLN HE22 H -10.434 25.671 -16.658 1.00 . A A . 23 GLN HE22 1 1 
        3  1520 1 1 22 GLN HG2  H  -7.468 24.702 -14.731 1.00 . A A . 23 GLN HG2  1 1 
        3  1521 1 1 22 GLN HG3  H  -8.414 24.649 -13.244 1.00 . A A . 23 GLN HG3  1 1 
        3  1522 1 1 22 GLN N    N  -5.671 27.109 -13.069 1.00 . A A . 23 GLN N    1 1 
        3  1523 1 1 22 GLN NE2  N  -9.624 25.743 -16.112 1.00 . A A . 23 GLN NE2  1 1 
        3  1524 1 1 22 GLN O    O  -7.084 28.336 -16.153 1.00 . A A . 23 GLN O    1 1 
        3  1525 1 1 22 GLN OE1  O -10.455 24.269 -14.635 1.00 . A A . 23 GLN OE1  1 1 
        3  1526 1 1 23 LYS C    C  -4.159 30.870 -15.587 1.00 . A A . 24 LYS C    1 1 
        3  1527 1 1 23 LYS CA   C  -5.618 30.528 -15.301 1.00 . A A . 24 LYS CA   1 1 
        3  1528 1 1 23 LYS CB   C  -6.259 31.638 -14.465 1.00 . A A . 24 LYS CB   1 1 
        3  1529 1 1 23 LYS CD   C  -6.059 33.204 -12.511 1.00 . A A . 24 LYS CD   1 1 
        3  1530 1 1 23 LYS CE   C  -5.389 34.501 -12.940 1.00 . A A . 24 LYS CE   1 1 
        3  1531 1 1 23 LYS CG   C  -5.460 32.005 -13.226 1.00 . A A . 24 LYS CG   1 1 
        3  1532 1 1 23 LYS H    H  -5.247 29.121 -13.763 1.00 . A A . 24 LYS H    1 1 
        3  1533 1 1 23 LYS HA   H  -6.146 30.444 -16.238 1.00 . A A . 24 LYS HA   1 1 
        3  1534 1 1 23 LYS HB2  H  -6.358 32.522 -15.078 1.00 . A A . 24 LYS HB2  1 1 
        3  1535 1 1 23 LYS HB3  H  -7.241 31.315 -14.152 1.00 . A A . 24 LYS HB3  1 1 
        3  1536 1 1 23 LYS HD2  H  -7.112 33.263 -12.745 1.00 . A A . 24 LYS HD2  1 1 
        3  1537 1 1 23 LYS HD3  H  -5.932 33.078 -11.445 1.00 . A A . 24 LYS HD3  1 1 
        3  1538 1 1 23 LYS HE2  H  -4.321 34.389 -12.836 1.00 . A A . 24 LYS HE2  1 1 
        3  1539 1 1 23 LYS HE3  H  -5.632 34.691 -13.975 1.00 . A A . 24 LYS HE3  1 1 
        3  1540 1 1 23 LYS HG2  H  -5.455 31.163 -12.550 1.00 . A A . 24 LYS HG2  1 1 
        3  1541 1 1 23 LYS HG3  H  -4.447 32.241 -13.519 1.00 . A A . 24 LYS HG3  1 1 
        3  1542 1 1 23 LYS HZ1  H  -6.522 35.339 -11.398 1.00 . A A . 24 LYS HZ1  1 1 
        3  1543 1 1 23 LYS HZ2  H  -6.293 36.371 -12.719 1.00 . A A . 24 LYS HZ2  1 1 
        3  1544 1 1 23 LYS HZ3  H  -5.024 36.091 -11.635 1.00 . A A . 24 LYS HZ3  1 1 
        3  1545 1 1 23 LYS N    N  -5.726 29.249 -14.610 1.00 . A A . 24 LYS N    1 1 
        3  1546 1 1 23 LYS NZ   N  -5.838 35.656 -12.115 1.00 . A A . 24 LYS NZ   1 1 
        3  1547 1 1 23 LYS O    O  -3.864 31.849 -16.274 1.00 . A A . 24 LYS O    1 1 
        3  1548 1 1 24 PHE C    C  -1.440 30.069 -16.720 1.00 . A A . 25 PHE C    1 1 
        3  1549 1 1 24 PHE CA   C  -1.822 30.275 -15.257 1.00 . A A . 25 PHE CA   1 1 
        3  1550 1 1 24 PHE CB   C  -1.012 29.328 -14.369 1.00 . A A . 25 PHE CB   1 1 
        3  1551 1 1 24 PHE CD1  C  -2.056 27.086 -14.791 1.00 . A A . 25 PHE CD1  1 1 
        3  1552 1 1 24 PHE CD2  C   0.202 27.431 -15.474 1.00 . A A . 25 PHE CD2  1 1 
        3  1553 1 1 24 PHE CE1  C  -2.006 25.790 -15.268 1.00 . A A . 25 PHE CE1  1 1 
        3  1554 1 1 24 PHE CE2  C   0.258 26.137 -15.954 1.00 . A A . 25 PHE CE2  1 1 
        3  1555 1 1 24 PHE CG   C  -0.954 27.920 -14.888 1.00 . A A . 25 PHE CG   1 1 
        3  1556 1 1 24 PHE CZ   C  -0.847 25.314 -15.850 1.00 . A A . 25 PHE CZ   1 1 
        3  1557 1 1 24 PHE H    H  -3.548 29.294 -14.519 1.00 . A A . 25 PHE H    1 1 
        3  1558 1 1 24 PHE HA   H  -1.601 31.293 -14.980 1.00 . A A . 25 PHE HA   1 1 
        3  1559 1 1 24 PHE HB2  H   0.000 29.696 -14.293 1.00 . A A . 25 PHE HB2  1 1 
        3  1560 1 1 24 PHE HB3  H  -1.456 29.302 -13.385 1.00 . A A . 25 PHE HB3  1 1 
        3  1561 1 1 24 PHE HD1  H  -2.963 27.457 -14.335 1.00 . A A . 25 PHE HD1  1 1 
        3  1562 1 1 24 PHE HD2  H   1.067 28.073 -15.556 1.00 . A A . 25 PHE HD2  1 1 
        3  1563 1 1 24 PHE HE1  H  -2.872 25.150 -15.185 1.00 . A A . 25 PHE HE1  1 1 
        3  1564 1 1 24 PHE HE2  H   1.165 25.767 -16.408 1.00 . A A . 25 PHE HE2  1 1 
        3  1565 1 1 24 PHE HZ   H  -0.806 24.302 -16.224 1.00 . A A . 25 PHE HZ   1 1 
        3  1566 1 1 24 PHE N    N  -3.251 30.058 -15.058 1.00 . A A . 25 PHE N    1 1 
        3  1567 1 1 24 PHE O    O  -0.518 30.706 -17.227 1.00 . A A . 25 PHE O    1 1 
        3  1568 1 1 25 ALA C    C  -2.875 27.848 -19.336 1.00 . A A . 26 ALA C    1 1 
        3  1569 1 1 25 ALA CA   C  -1.893 28.883 -18.796 1.00 . A A . 26 ALA CA   1 1 
        3  1570 1 1 25 ALA CB   C  -0.462 28.400 -18.977 1.00 . A A . 26 ALA CB   1 1 
        3  1571 1 1 25 ALA H    H  -2.878 28.696 -16.933 1.00 . A A . 26 ALA H    1 1 
        3  1572 1 1 25 ALA HA   H  -2.011 29.801 -19.354 1.00 . A A . 26 ALA HA   1 1 
        3  1573 1 1 25 ALA HB1  H  -0.093 28.011 -18.039 1.00 . A A . 26 ALA HB1  1 1 
        3  1574 1 1 25 ALA HB2  H  -0.436 27.622 -19.725 1.00 . A A . 26 ALA HB2  1 1 
        3  1575 1 1 25 ALA HB3  H   0.158 29.225 -19.294 1.00 . A A . 26 ALA HB3  1 1 
        3  1576 1 1 25 ALA N    N  -2.156 29.173 -17.392 1.00 . A A . 26 ALA N    1 1 
        3  1577 1 1 25 ALA O    O  -3.316 27.934 -20.483 1.00 . A A . 26 ALA O    1 1 
        3  1578 1 1 26 LEU C    C  -3.719 25.183 -20.219 1.00 . A A . 27 LEU C    1 1 
        3  1579 1 1 26 LEU CA   C  -4.142 25.816 -18.897 1.00 . A A . 27 LEU CA   1 1 
        3  1580 1 1 26 LEU CB   C  -5.559 26.379 -19.018 1.00 . A A . 27 LEU CB   1 1 
        3  1581 1 1 26 LEU CD1  C  -6.760 25.156 -17.189 1.00 . A A . 27 LEU CD1  1 1 
        3  1582 1 1 26 LEU CD2  C  -8.024 25.954 -19.194 1.00 . A A . 27 LEU CD2  1 1 
        3  1583 1 1 26 LEU CG   C  -6.696 25.411 -18.687 1.00 . A A . 27 LEU CG   1 1 
        3  1584 1 1 26 LEU H    H  -2.828 26.853 -17.602 1.00 . A A . 27 LEU H    1 1 
        3  1585 1 1 26 LEU HA   H  -4.128 25.058 -18.129 1.00 . A A . 27 LEU HA   1 1 
        3  1586 1 1 26 LEU HB2  H  -5.638 27.223 -18.350 1.00 . A A . 27 LEU HB2  1 1 
        3  1587 1 1 26 LEU HB3  H  -5.695 26.714 -20.037 1.00 . A A . 27 LEU HB3  1 1 
        3  1588 1 1 26 LEU HD11 H  -6.949 26.085 -16.673 1.00 . A A . 27 LEU HD11 1 1 
        3  1589 1 1 26 LEU HD12 H  -5.820 24.743 -16.854 1.00 . A A . 27 LEU HD12 1 1 
        3  1590 1 1 26 LEU HD13 H  -7.555 24.457 -16.976 1.00 . A A . 27 LEU HD13 1 1 
        3  1591 1 1 26 LEU HD21 H  -8.405 25.305 -19.968 1.00 . A A . 27 LEU HD21 1 1 
        3  1592 1 1 26 LEU HD22 H  -7.877 26.946 -19.596 1.00 . A A . 27 LEU HD22 1 1 
        3  1593 1 1 26 LEU HD23 H  -8.730 25.997 -18.379 1.00 . A A . 27 LEU HD23 1 1 
        3  1594 1 1 26 LEU HG   H  -6.511 24.466 -19.178 1.00 . A A . 27 LEU HG   1 1 
        3  1595 1 1 26 LEU N    N  -3.212 26.869 -18.503 1.00 . A A . 27 LEU N    1 1 
        3  1596 1 1 26 LEU O    O  -4.298 25.446 -21.274 1.00 . A A . 27 LEU O    1 1 
        3  1597 1 1 27 PRO C    C  -3.135 22.587 -21.879 1.00 . A A . 28 PRO C    1 1 
        3  1598 1 1 27 PRO CA   C  -2.166 23.638 -21.347 1.00 . A A . 28 PRO CA   1 1 
        3  1599 1 1 27 PRO CB   C  -0.886 22.974 -20.835 1.00 . A A . 28 PRO CB   1 1 
        3  1600 1 1 27 PRO CD   C  -1.951 23.969 -18.940 1.00 . A A . 28 PRO CD   1 1 
        3  1601 1 1 27 PRO CG   C  -1.107 22.801 -19.372 1.00 . A A . 28 PRO CG   1 1 
        3  1602 1 1 27 PRO HA   H  -1.922 24.333 -22.136 1.00 . A A . 28 PRO HA   1 1 
        3  1603 1 1 27 PRO HB2  H  -0.748 22.023 -21.329 1.00 . A A . 28 PRO HB2  1 1 
        3  1604 1 1 27 PRO HB3  H  -0.040 23.615 -21.033 1.00 . A A . 28 PRO HB3  1 1 
        3  1605 1 1 27 PRO HD2  H  -2.630 23.674 -18.154 1.00 . A A . 28 PRO HD2  1 1 
        3  1606 1 1 27 PRO HD3  H  -1.325 24.786 -18.614 1.00 . A A . 28 PRO HD3  1 1 
        3  1607 1 1 27 PRO HG2  H  -1.628 21.874 -19.186 1.00 . A A . 28 PRO HG2  1 1 
        3  1608 1 1 27 PRO HG3  H  -0.160 22.812 -18.853 1.00 . A A . 28 PRO HG3  1 1 
        3  1609 1 1 27 PRO N    N  -2.687 24.328 -20.163 1.00 . A A . 28 PRO N    1 1 
        3  1610 1 1 27 PRO O    O  -3.077 22.214 -23.050 1.00 . A A . 28 PRO O    1 1 
        3  1611 1 1 28 GLN C    C  -6.006 21.676 -22.396 1.00 . A A . 29 GLN C    1 1 
        3  1612 1 1 28 GLN CA   C  -5.006 21.108 -21.395 1.00 . A A . 29 GLN CA   1 1 
        3  1613 1 1 28 GLN CB   C  -5.742 20.586 -20.160 1.00 . A A . 29 GLN CB   1 1 
        3  1614 1 1 28 GLN CD   C  -7.820 21.772 -19.347 1.00 . A A . 29 GLN CD   1 1 
        3  1615 1 1 28 GLN CG   C  -6.308 21.688 -19.278 1.00 . A A . 29 GLN CG   1 1 
        3  1616 1 1 28 GLN H    H  -4.021 22.454 -20.092 1.00 . A A . 29 GLN H    1 1 
        3  1617 1 1 28 GLN HA   H  -4.476 20.290 -21.859 1.00 . A A . 29 GLN HA   1 1 
        3  1618 1 1 28 GLN HB2  H  -6.559 19.957 -20.482 1.00 . A A . 29 GLN HB2  1 1 
        3  1619 1 1 28 GLN HB3  H  -5.056 19.998 -19.568 1.00 . A A . 29 GLN HB3  1 1 
        3  1620 1 1 28 GLN HE21 H  -7.704 23.494 -20.334 1.00 . A A . 29 GLN HE21 1 1 
        3  1621 1 1 28 GLN HE22 H  -9.301 22.913 -20.022 1.00 . A A . 29 GLN HE22 1 1 
        3  1622 1 1 28 GLN HG2  H  -6.020 21.496 -18.255 1.00 . A A . 29 GLN HG2  1 1 
        3  1623 1 1 28 GLN HG3  H  -5.894 22.634 -19.597 1.00 . A A . 29 GLN HG3  1 1 
        3  1624 1 1 28 GLN N    N  -4.025 22.116 -21.011 1.00 . A A . 29 GLN N    1 1 
        3  1625 1 1 28 GLN NE2  N  -8.327 22.834 -19.963 1.00 . A A . 29 GLN NE2  1 1 
        3  1626 1 1 28 GLN O    O  -6.374 21.013 -23.366 1.00 . A A . 29 GLN O    1 1 
        3  1627 1 1 28 GLN OE1  O  -8.525 20.892 -18.852 1.00 . A A . 29 GLN OE1  1 1 
        3  1628 1 1 29 TYR C    C  -8.726 22.802 -23.061 1.00 . A A . 30 TYR C    1 1 
        3  1629 1 1 29 TYR CA   C  -7.404 23.563 -23.034 1.00 . A A . 30 TYR CA   1 1 
        3  1630 1 1 29 TYR CB   C  -6.837 23.675 -24.450 1.00 . A A . 30 TYR CB   1 1 
        3  1631 1 1 29 TYR CD1  C  -6.174 26.107 -24.301 1.00 . A A . 30 TYR CD1  1 1 
        3  1632 1 1 29 TYR CD2  C  -4.554 24.546 -25.088 1.00 . A A . 30 TYR CD2  1 1 
        3  1633 1 1 29 TYR CE1  C  -5.264 27.135 -24.451 1.00 . A A . 30 TYR CE1  1 1 
        3  1634 1 1 29 TYR CE2  C  -3.637 25.567 -25.240 1.00 . A A . 30 TYR CE2  1 1 
        3  1635 1 1 29 TYR CG   C  -5.837 24.796 -24.616 1.00 . A A . 30 TYR CG   1 1 
        3  1636 1 1 29 TYR CZ   C  -3.996 26.860 -24.920 1.00 . A A . 30 TYR CZ   1 1 
        3  1637 1 1 29 TYR H    H  -6.114 23.385 -21.366 1.00 . A A . 30 TYR H    1 1 
        3  1638 1 1 29 TYR HA   H  -7.581 24.557 -22.648 1.00 . A A . 30 TYR HA   1 1 
        3  1639 1 1 29 TYR HB2  H  -6.344 22.750 -24.707 1.00 . A A . 30 TYR HB2  1 1 
        3  1640 1 1 29 TYR HB3  H  -7.648 23.849 -25.142 1.00 . A A . 30 TYR HB3  1 1 
        3  1641 1 1 29 TYR HD1  H  -7.168 26.319 -23.933 1.00 . A A . 30 TYR HD1  1 1 
        3  1642 1 1 29 TYR HD2  H  -4.276 23.532 -25.338 1.00 . A A . 30 TYR HD2  1 1 
        3  1643 1 1 29 TYR HE1  H  -5.545 28.147 -24.200 1.00 . A A . 30 TYR HE1  1 1 
        3  1644 1 1 29 TYR HE2  H  -2.645 25.352 -25.608 1.00 . A A . 30 TYR HE2  1 1 
        3  1645 1 1 29 TYR HH   H  -3.496 28.714 -24.827 1.00 . A A . 30 TYR HH   1 1 
        3  1646 1 1 29 TYR N    N  -6.443 22.907 -22.155 1.00 . A A . 30 TYR N    1 1 
        3  1647 1 1 29 TYR O    O  -9.666 23.140 -22.340 1.00 . A A . 30 TYR O    1 1 
        3  1648 1 1 29 TYR OH   O  -3.086 27.880 -25.071 1.00 . A A . 30 TYR OH   1 1 
        3  1649 1 1 30 LEU C    C -10.101 19.964 -22.871 1.00 . A A . 31 LEU C    1 1 
        3  1650 1 1 30 LEU CA   C  -9.997 20.961 -24.021 1.00 . A A . 31 LEU CA   1 1 
        3  1651 1 1 30 LEU CB   C -10.002 20.218 -25.358 1.00 . A A . 31 LEU CB   1 1 
        3  1652 1 1 30 LEU CD1  C -11.163 22.148 -26.458 1.00 . A A . 31 LEU CD1  1 1 
        3  1653 1 1 30 LEU CD2  C  -8.734 21.741 -26.892 1.00 . A A . 31 LEU CD2  1 1 
        3  1654 1 1 30 LEU CG   C -10.080 21.091 -26.610 1.00 . A A . 31 LEU CG   1 1 
        3  1655 1 1 30 LEU H    H  -8.010 21.552 -24.447 1.00 . A A . 31 LEU H    1 1 
        3  1656 1 1 30 LEU HA   H -10.848 21.625 -23.984 1.00 . A A . 31 LEU HA   1 1 
        3  1657 1 1 30 LEU HB2  H  -9.094 19.637 -25.416 1.00 . A A . 31 LEU HB2  1 1 
        3  1658 1 1 30 LEU HB3  H -10.854 19.553 -25.362 1.00 . A A . 31 LEU HB3  1 1 
        3  1659 1 1 30 LEU HD11 H -10.906 22.811 -25.646 1.00 . A A . 31 LEU HD11 1 1 
        3  1660 1 1 30 LEU HD12 H -12.107 21.668 -26.246 1.00 . A A . 31 LEU HD12 1 1 
        3  1661 1 1 30 LEU HD13 H -11.245 22.713 -27.374 1.00 . A A . 31 LEU HD13 1 1 
        3  1662 1 1 30 LEU HD21 H  -8.552 21.745 -27.957 1.00 . A A . 31 LEU HD21 1 1 
        3  1663 1 1 30 LEU HD22 H  -7.953 21.183 -26.396 1.00 . A A . 31 LEU HD22 1 1 
        3  1664 1 1 30 LEU HD23 H  -8.740 22.757 -26.525 1.00 . A A . 31 LEU HD23 1 1 
        3  1665 1 1 30 LEU HG   H -10.337 20.471 -27.458 1.00 . A A . 31 LEU HG   1 1 
        3  1666 1 1 30 LEU N    N  -8.791 21.773 -23.898 1.00 . A A . 31 LEU N    1 1 
        3  1667 1 1 30 LEU O    O  -9.158 19.787 -22.100 1.00 . A A . 31 LEU O    1 1 
        3  1668 1 1 31 LYS C    C -11.615 16.927 -22.295 1.00 . A A . 32 LYS C    1 1 
        3  1669 1 1 31 LYS CA   C -11.483 18.330 -21.710 1.00 . A A . 32 LYS CA   1 1 
        3  1670 1 1 31 LYS CB   C -12.742 18.685 -20.917 1.00 . A A . 32 LYS CB   1 1 
        3  1671 1 1 31 LYS CD   C -13.999 20.408 -19.591 1.00 . A A . 32 LYS CD   1 1 
        3  1672 1 1 31 LYS CE   C -13.946 21.805 -18.990 1.00 . A A . 32 LYS CE   1 1 
        3  1673 1 1 31 LYS CG   C -12.795 20.138 -20.478 1.00 . A A . 32 LYS CG   1 1 
        3  1674 1 1 31 LYS H    H -11.970 19.497 -23.408 1.00 . A A . 32 LYS H    1 1 
        3  1675 1 1 31 LYS HA   H -10.632 18.351 -21.046 1.00 . A A . 32 LYS HA   1 1 
        3  1676 1 1 31 LYS HB2  H -13.608 18.484 -21.531 1.00 . A A . 32 LYS HB2  1 1 
        3  1677 1 1 31 LYS HB3  H -12.785 18.062 -20.035 1.00 . A A . 32 LYS HB3  1 1 
        3  1678 1 1 31 LYS HD2  H -14.899 20.317 -20.181 1.00 . A A . 32 LYS HD2  1 1 
        3  1679 1 1 31 LYS HD3  H -14.016 19.682 -18.791 1.00 . A A . 32 LYS HD3  1 1 
        3  1680 1 1 31 LYS HE2  H -12.915 22.062 -18.800 1.00 . A A . 32 LYS HE2  1 1 
        3  1681 1 1 31 LYS HE3  H -14.367 22.503 -19.698 1.00 . A A . 32 LYS HE3  1 1 
        3  1682 1 1 31 LYS HG2  H -11.896 20.371 -19.927 1.00 . A A . 32 LYS HG2  1 1 
        3  1683 1 1 31 LYS HG3  H -12.856 20.767 -21.354 1.00 . A A . 32 LYS HG3  1 1 
        3  1684 1 1 31 LYS HZ1  H -14.105 22.274 -16.961 1.00 . A A . 32 LYS HZ1  1 1 
        3  1685 1 1 31 LYS HZ2  H -15.037 20.943 -17.430 1.00 . A A . 32 LYS HZ2  1 1 
        3  1686 1 1 31 LYS HZ3  H -15.536 22.509 -17.832 1.00 . A A . 32 LYS HZ3  1 1 
        3  1687 1 1 31 LYS N    N -11.254 19.313 -22.763 1.00 . A A . 32 LYS N    1 1 
        3  1688 1 1 31 LYS NZ   N -14.710 21.889 -17.714 1.00 . A A . 32 LYS NZ   1 1 
        3  1689 1 1 31 LYS O    O -11.756 16.760 -23.506 1.00 . A A . 32 LYS O    1 1 
        4  1690 1 1  1 THR C    C   4.686  0.219  -2.947 1.00 . A A .  2 THR C    1 1 
        4  1691 1 1  1 THR CA   C   3.912 -0.985  -2.422 1.00 . A A .  2 THR CA   1 1 
        4  1692 1 1  1 THR CB   C   2.767 -1.310  -3.399 1.00 . A A .  2 THR CB   1 1 
        4  1693 1 1  1 THR CG2  C   3.315 -1.781  -4.738 1.00 . A A .  2 THR CG2  1 1 
        4  1694 1 1  1 THR H1   H   3.934 -1.046  -0.306 1.00 . A A .  2 THR H1   1 1 
        4  1695 1 1  1 THR HA   H   4.575 -1.837  -2.381 1.00 . A A .  2 THR HA   1 1 
        4  1696 1 1  1 THR HB   H   2.185 -0.414  -3.559 1.00 . A A .  2 THR HB   1 1 
        4  1697 1 1  1 THR HG1  H   1.053 -2.274  -3.250 1.00 . A A .  2 THR HG1  1 1 
        4  1698 1 1  1 THR HG21 H   2.896 -2.747  -4.979 1.00 . A A .  2 THR HG21 1 1 
        4  1699 1 1  1 THR HG22 H   4.390 -1.859  -4.679 1.00 . A A .  2 THR HG22 1 1 
        4  1700 1 1  1 THR HG23 H   3.046 -1.071  -5.505 1.00 . A A .  2 THR HG23 1 1 
        4  1701 1 1  1 THR N    N   3.410 -0.740  -1.076 1.00 . A A .  2 THR N    1 1 
        4  1702 1 1  1 THR O    O   5.349  0.142  -3.981 1.00 . A A .  2 THR O    1 1 
        4  1703 1 1  1 THR OG1  O   1.921 -2.322  -2.842 1.00 . A A .  2 THR OG1  1 1 
        4  1704 1 1  2 LYS C    C   4.983  2.914  -4.068 1.00 . A A .  3 LYS C    1 1 
        4  1705 1 1  2 LYS CA   C   5.292  2.554  -2.618 1.00 . A A .  3 LYS CA   1 1 
        4  1706 1 1  2 LYS CB   C   6.802  2.390  -2.433 1.00 . A A .  3 LYS CB   1 1 
        4  1707 1 1  2 LYS CD   C   7.944  4.221  -1.147 1.00 . A A .  3 LYS CD   1 1 
        4  1708 1 1  2 LYS CE   C   6.774  4.934  -0.488 1.00 . A A .  3 LYS CE   1 1 
        4  1709 1 1  2 LYS CG   C   7.572  3.696  -2.524 1.00 . A A .  3 LYS CG   1 1 
        4  1710 1 1  2 LYS H    H   4.054  1.333  -1.411 1.00 . A A .  3 LYS H    1 1 
        4  1711 1 1  2 LYS HA   H   4.944  3.352  -1.980 1.00 . A A .  3 LYS HA   1 1 
        4  1712 1 1  2 LYS HB2  H   6.988  1.953  -1.462 1.00 . A A .  3 LYS HB2  1 1 
        4  1713 1 1  2 LYS HB3  H   7.175  1.722  -3.196 1.00 . A A .  3 LYS HB3  1 1 
        4  1714 1 1  2 LYS HD2  H   8.243  3.391  -0.524 1.00 . A A .  3 LYS HD2  1 1 
        4  1715 1 1  2 LYS HD3  H   8.767  4.914  -1.247 1.00 . A A .  3 LYS HD3  1 1 
        4  1716 1 1  2 LYS HE2  H   7.134  5.845  -0.034 1.00 . A A .  3 LYS HE2  1 1 
        4  1717 1 1  2 LYS HE3  H   6.043  5.175  -1.245 1.00 . A A .  3 LYS HE3  1 1 
        4  1718 1 1  2 LYS HG2  H   8.476  3.532  -3.091 1.00 . A A .  3 LYS HG2  1 1 
        4  1719 1 1  2 LYS HG3  H   6.958  4.430  -3.025 1.00 . A A .  3 LYS HG3  1 1 
        4  1720 1 1  2 LYS HZ1  H   6.067  4.620   1.453 1.00 . A A .  3 LYS HZ1  1 1 
        4  1721 1 1  2 LYS HZ2  H   6.688  3.230   0.717 1.00 . A A .  3 LYS HZ2  1 1 
        4  1722 1 1  2 LYS HZ3  H   5.171  3.822   0.260 1.00 . A A .  3 LYS HZ3  1 1 
        4  1723 1 1  2 LYS N    N   4.598  1.333  -2.227 1.00 . A A .  3 LYS N    1 1 
        4  1724 1 1  2 LYS NZ   N   6.130  4.093   0.558 1.00 . A A .  3 LYS NZ   1 1 
        4  1725 1 1  2 LYS O    O   5.881  3.259  -4.837 1.00 . A A .  3 LYS O    1 1 
        4  1726 1 1  3 LEU C    C   1.801  3.515  -5.827 1.00 . A A .  4 LEU C    1 1 
        4  1727 1 1  3 LEU CA   C   3.282  3.152  -5.793 1.00 . A A .  4 LEU CA   1 1 
        4  1728 1 1  3 LEU CB   C   3.550  1.968  -6.724 1.00 . A A .  4 LEU CB   1 1 
        4  1729 1 1  3 LEU CD1  C   5.518  2.058  -8.273 1.00 . A A .  4 LEU CD1  1 1 
        4  1730 1 1  3 LEU CD2  C   3.246  1.524  -9.173 1.00 . A A .  4 LEU CD2  1 1 
        4  1731 1 1  3 LEU CG   C   4.026  2.317  -8.134 1.00 . A A .  4 LEU CG   1 1 
        4  1732 1 1  3 LEU H    H   3.039  2.552  -3.778 1.00 . A A .  4 LEU H    1 1 
        4  1733 1 1  3 LEU HA   H   3.857  4.001  -6.130 1.00 . A A .  4 LEU HA   1 1 
        4  1734 1 1  3 LEU HB2  H   4.305  1.349  -6.264 1.00 . A A .  4 LEU HB2  1 1 
        4  1735 1 1  3 LEU HB3  H   2.631  1.405  -6.814 1.00 . A A .  4 LEU HB3  1 1 
        4  1736 1 1  3 LEU HD11 H   5.779  2.009  -9.319 1.00 . A A .  4 LEU HD11 1 1 
        4  1737 1 1  3 LEU HD12 H   5.767  1.122  -7.796 1.00 . A A .  4 LEU HD12 1 1 
        4  1738 1 1  3 LEU HD13 H   6.068  2.859  -7.801 1.00 . A A .  4 LEU HD13 1 1 
        4  1739 1 1  3 LEU HD21 H   2.476  2.150  -9.598 1.00 . A A .  4 LEU HD21 1 1 
        4  1740 1 1  3 LEU HD22 H   2.792  0.664  -8.702 1.00 . A A .  4 LEU HD22 1 1 
        4  1741 1 1  3 LEU HD23 H   3.917  1.196  -9.953 1.00 . A A .  4 LEU HD23 1 1 
        4  1742 1 1  3 LEU HG   H   3.852  3.369  -8.316 1.00 . A A .  4 LEU HG   1 1 
        4  1743 1 1  3 LEU N    N   3.709  2.833  -4.435 1.00 . A A .  4 LEU N    1 1 
        4  1744 1 1  3 LEU O    O   1.428  4.608  -6.254 1.00 . A A .  4 LEU O    1 1 
        4  1745 1 1  4 THR C    C  -0.822  4.131  -4.658 1.00 . A A .  5 THR C    1 1 
        4  1746 1 1  4 THR CA   C  -0.480  2.815  -5.348 1.00 . A A .  5 THR CA   1 1 
        4  1747 1 1  4 THR CB   C  -1.215  1.667  -4.631 1.00 . A A .  5 THR CB   1 1 
        4  1748 1 1  4 THR CG2  C  -2.293  1.072  -5.525 1.00 . A A .  5 THR CG2  1 1 
        4  1749 1 1  4 THR H    H   1.318  1.740  -5.044 1.00 . A A .  5 THR H    1 1 
        4  1750 1 1  4 THR HA   H  -0.828  2.854  -6.370 1.00 . A A .  5 THR HA   1 1 
        4  1751 1 1  4 THR HB   H  -1.684  2.060  -3.741 1.00 . A A .  5 THR HB   1 1 
        4  1752 1 1  4 THR HG1  H  -0.044  0.131  -5.031 1.00 . A A .  5 THR HG1  1 1 
        4  1753 1 1  4 THR HG21 H  -3.098  1.782  -5.640 1.00 . A A .  5 THR HG21 1 1 
        4  1754 1 1  4 THR HG22 H  -2.673  0.166  -5.077 1.00 . A A .  5 THR HG22 1 1 
        4  1755 1 1  4 THR HG23 H  -1.872  0.846  -6.494 1.00 . A A .  5 THR HG23 1 1 
        4  1756 1 1  4 THR N    N   0.960  2.592  -5.371 1.00 . A A .  5 THR N    1 1 
        4  1757 1 1  4 THR O    O  -1.511  4.978  -5.225 1.00 . A A .  5 THR O    1 1 
        4  1758 1 1  4 THR OG1  O  -0.283  0.647  -4.256 1.00 . A A .  5 THR OG1  1 1 
        4  1759 1 1  5 GLU C    C  -0.230  6.750  -3.478 1.00 . A A .  6 GLU C    1 1 
        4  1760 1 1  5 GLU CA   C  -0.589  5.509  -2.666 1.00 . A A .  6 GLU CA   1 1 
        4  1761 1 1  5 GLU CB   C   0.208  5.492  -1.361 1.00 . A A .  6 GLU CB   1 1 
        4  1762 1 1  5 GLU CD   C  -0.462  6.183   0.974 1.00 . A A .  6 GLU CD   1 1 
        4  1763 1 1  5 GLU CG   C  -0.633  5.167  -0.138 1.00 . A A .  6 GLU CG   1 1 
        4  1764 1 1  5 GLU H    H   0.208  3.583  -3.034 1.00 . A A .  6 GLU H    1 1 
        4  1765 1 1  5 GLU HA   H  -1.643  5.539  -2.433 1.00 . A A .  6 GLU HA   1 1 
        4  1766 1 1  5 GLU HB2  H   0.991  4.752  -1.441 1.00 . A A .  6 GLU HB2  1 1 
        4  1767 1 1  5 GLU HB3  H   0.657  6.463  -1.215 1.00 . A A .  6 GLU HB3  1 1 
        4  1768 1 1  5 GLU HG2  H  -1.672  5.144  -0.427 1.00 . A A .  6 GLU HG2  1 1 
        4  1769 1 1  5 GLU HG3  H  -0.343  4.195   0.235 1.00 . A A .  6 GLU HG3  1 1 
        4  1770 1 1  5 GLU N    N  -0.335  4.295  -3.432 1.00 . A A .  6 GLU N    1 1 
        4  1771 1 1  5 GLU O    O  -1.065  7.629  -3.688 1.00 . A A .  6 GLU O    1 1 
        4  1772 1 1  5 GLU OE1  O  -0.162  5.770   2.114 1.00 . A A .  6 GLU OE1  1 1 
        4  1773 1 1  5 GLU OE2  O  -0.629  7.391   0.706 1.00 . A A .  6 GLU OE2  1 1 
        4  1774 1 1  6 GLU C    C   0.558  8.213  -5.898 1.00 . A A .  7 GLU C    1 1 
        4  1775 1 1  6 GLU CA   C   1.488  7.947  -4.718 1.00 . A A .  7 GLU CA   1 1 
        4  1776 1 1  6 GLU CB   C   2.910  7.693  -5.222 1.00 . A A .  7 GLU CB   1 1 
        4  1777 1 1  6 GLU CD   C   3.641  7.795  -2.806 1.00 . A A .  7 GLU CD   1 1 
        4  1778 1 1  6 GLU CG   C   3.989  8.127  -4.244 1.00 . A A .  7 GLU CG   1 1 
        4  1779 1 1  6 GLU H    H   1.637  6.081  -3.730 1.00 . A A .  7 GLU H    1 1 
        4  1780 1 1  6 GLU HA   H   1.493  8.816  -4.077 1.00 . A A .  7 GLU HA   1 1 
        4  1781 1 1  6 GLU HB2  H   3.028  6.636  -5.411 1.00 . A A .  7 GLU HB2  1 1 
        4  1782 1 1  6 GLU HB3  H   3.053  8.233  -6.146 1.00 . A A .  7 GLU HB3  1 1 
        4  1783 1 1  6 GLU HG2  H   4.911  7.626  -4.500 1.00 . A A .  7 GLU HG2  1 1 
        4  1784 1 1  6 GLU HG3  H   4.126  9.195  -4.330 1.00 . A A .  7 GLU HG3  1 1 
        4  1785 1 1  6 GLU N    N   1.018  6.814  -3.930 1.00 . A A .  7 GLU N    1 1 
        4  1786 1 1  6 GLU O    O   0.030  9.314  -6.050 1.00 . A A .  7 GLU O    1 1 
        4  1787 1 1  6 GLU OE1  O   3.304  8.729  -2.048 1.00 . A A .  7 GLU OE1  1 1 
        4  1788 1 1  6 GLU OE2  O   3.706  6.604  -2.439 1.00 . A A .  7 GLU OE2  1 1 
        4  1789 1 1  7 GLU C    C  -1.869  7.873  -7.506 1.00 . A A .  8 GLU C    1 1 
        4  1790 1 1  7 GLU CA   C  -0.502  7.319  -7.898 1.00 . A A .  8 GLU CA   1 1 
        4  1791 1 1  7 GLU CB   C  -0.667  5.962  -8.585 1.00 . A A .  8 GLU CB   1 1 
        4  1792 1 1  7 GLU CD   C  -0.319  5.857 -11.084 1.00 . A A .  8 GLU CD   1 1 
        4  1793 1 1  7 GLU CG   C  -1.314  6.048  -9.957 1.00 . A A .  8 GLU CG   1 1 
        4  1794 1 1  7 GLU H    H   0.811  6.342  -6.556 1.00 . A A .  8 GLU H    1 1 
        4  1795 1 1  7 GLU HA   H  -0.033  8.006  -8.587 1.00 . A A .  8 GLU HA   1 1 
        4  1796 1 1  7 GLU HB2  H   0.306  5.507  -8.696 1.00 . A A .  8 GLU HB2  1 1 
        4  1797 1 1  7 GLU HB3  H  -1.281  5.329  -7.960 1.00 . A A .  8 GLU HB3  1 1 
        4  1798 1 1  7 GLU HG2  H  -2.072  5.283 -10.032 1.00 . A A .  8 GLU HG2  1 1 
        4  1799 1 1  7 GLU HG3  H  -1.774  7.020 -10.063 1.00 . A A .  8 GLU HG3  1 1 
        4  1800 1 1  7 GLU N    N   0.363  7.195  -6.731 1.00 . A A .  8 GLU N    1 1 
        4  1801 1 1  7 GLU O    O  -2.516  8.572  -8.287 1.00 . A A .  8 GLU O    1 1 
        4  1802 1 1  7 GLU OE1  O   0.883  6.115 -10.864 1.00 . A A .  8 GLU OE1  1 1 
        4  1803 1 1  7 GLU OE2  O  -0.741  5.449 -12.186 1.00 . A A .  8 GLU OE2  1 1 
        4  1804 1 1  8 LYS C    C  -3.496  9.461  -5.297 1.00 . A A .  9 LYS C    1 1 
        4  1805 1 1  8 LYS CA   C  -3.592  8.022  -5.793 1.00 . A A .  9 LYS CA   1 1 
        4  1806 1 1  8 LYS CB   C  -4.083  7.113  -4.664 1.00 . A A .  9 LYS CB   1 1 
        4  1807 1 1  8 LYS CD   C  -5.370  7.556  -2.552 1.00 . A A .  9 LYS CD   1 1 
        4  1808 1 1  8 LYS CE   C  -6.625  8.180  -1.963 1.00 . A A .  9 LYS CE   1 1 
        4  1809 1 1  8 LYS CG   C  -5.413  7.545  -4.071 1.00 . A A .  9 LYS CG   1 1 
        4  1810 1 1  8 LYS H    H  -1.741  6.996  -5.715 1.00 . A A .  9 LYS H    1 1 
        4  1811 1 1  8 LYS HA   H  -4.297  7.981  -6.609 1.00 . A A .  9 LYS HA   1 1 
        4  1812 1 1  8 LYS HB2  H  -4.193  6.110  -5.047 1.00 . A A .  9 LYS HB2  1 1 
        4  1813 1 1  8 LYS HB3  H  -3.345  7.110  -3.874 1.00 . A A .  9 LYS HB3  1 1 
        4  1814 1 1  8 LYS HD2  H  -5.285  6.540  -2.196 1.00 . A A .  9 LYS HD2  1 1 
        4  1815 1 1  8 LYS HD3  H  -4.509  8.125  -2.229 1.00 . A A .  9 LYS HD3  1 1 
        4  1816 1 1  8 LYS HE2  H  -6.347  8.781  -1.111 1.00 . A A .  9 LYS HE2  1 1 
        4  1817 1 1  8 LYS HE3  H  -7.085  8.808  -2.712 1.00 . A A .  9 LYS HE3  1 1 
        4  1818 1 1  8 LYS HG2  H  -5.647  8.540  -4.420 1.00 . A A .  9 LYS HG2  1 1 
        4  1819 1 1  8 LYS HG3  H  -6.182  6.858  -4.395 1.00 . A A .  9 LYS HG3  1 1 
        4  1820 1 1  8 LYS HZ1  H  -8.023  7.414  -0.613 1.00 . A A .  9 LYS HZ1  1 1 
        4  1821 1 1  8 LYS HZ2  H  -7.134  6.226  -1.427 1.00 . A A .  9 LYS HZ2  1 1 
        4  1822 1 1  8 LYS HZ3  H  -8.368  7.059  -2.231 1.00 . A A .  9 LYS HZ3  1 1 
        4  1823 1 1  8 LYS N    N  -2.303  7.556  -6.291 1.00 . A A .  9 LYS N    1 1 
        4  1824 1 1  8 LYS NZ   N  -7.606  7.147  -1.528 1.00 . A A .  9 LYS NZ   1 1 
        4  1825 1 1  8 LYS O    O  -4.449 10.231  -5.410 1.00 . A A .  9 LYS O    1 1 
        4  1826 1 1  9 ASN C    C  -2.028 12.173  -5.378 1.00 . A A . 10 ASN C    1 1 
        4  1827 1 1  9 ASN CA   C  -2.119 11.165  -4.236 1.00 . A A . 10 ASN CA   1 1 
        4  1828 1 1  9 ASN CB   C  -0.841 11.211  -3.397 1.00 . A A . 10 ASN CB   1 1 
        4  1829 1 1  9 ASN CG   C  -0.774 10.086  -2.382 1.00 . A A . 10 ASN CG   1 1 
        4  1830 1 1  9 ASN H    H  -1.616  9.159  -4.687 1.00 . A A . 10 ASN H    1 1 
        4  1831 1 1  9 ASN HA   H  -2.960 11.423  -3.610 1.00 . A A . 10 ASN HA   1 1 
        4  1832 1 1  9 ASN HB2  H   0.015 11.131  -4.051 1.00 . A A . 10 ASN HB2  1 1 
        4  1833 1 1  9 ASN HB3  H  -0.798 12.152  -2.868 1.00 . A A . 10 ASN HB3  1 1 
        4  1834 1 1  9 ASN HD21 H   1.212 10.084  -2.479 1.00 . A A . 10 ASN HD21 1 1 
        4  1835 1 1  9 ASN HD22 H   0.511  8.930  -1.401 1.00 . A A . 10 ASN HD22 1 1 
        4  1836 1 1  9 ASN N    N  -2.339  9.817  -4.749 1.00 . A A . 10 ASN N    1 1 
        4  1837 1 1  9 ASN ND2  N   0.439  9.657  -2.054 1.00 . A A . 10 ASN ND2  1 1 
        4  1838 1 1  9 ASN O    O  -2.582 13.269  -5.297 1.00 . A A . 10 ASN O    1 1 
        4  1839 1 1  9 ASN OD1  O  -1.801  9.610  -1.899 1.00 . A A . 10 ASN OD1  1 1 
        4  1840 1 1 10 ARG C    C  -2.512 13.182  -8.085 1.00 . A A . 11 ARG C    1 1 
        4  1841 1 1 10 ARG CA   C  -1.162 12.664  -7.599 1.00 . A A . 11 ARG CA   1 1 
        4  1842 1 1 10 ARG CB   C  -0.453 11.916  -8.729 1.00 . A A . 11 ARG CB   1 1 
        4  1843 1 1 10 ARG CD   C  -0.043 12.136 -11.199 1.00 . A A . 11 ARG CD   1 1 
        4  1844 1 1 10 ARG CG   C   0.040 12.823  -9.845 1.00 . A A . 11 ARG CG   1 1 
        4  1845 1 1 10 ARG CZ   C   1.221 10.489 -12.517 1.00 . A A . 11 ARG CZ   1 1 
        4  1846 1 1 10 ARG H    H  -0.907 10.907  -6.446 1.00 . A A . 11 ARG H    1 1 
        4  1847 1 1 10 ARG HA   H  -0.554 13.504  -7.299 1.00 . A A . 11 ARG HA   1 1 
        4  1848 1 1 10 ARG HB2  H   0.398 11.390  -8.320 1.00 . A A . 11 ARG HB2  1 1 
        4  1849 1 1 10 ARG HB3  H  -1.138 11.198  -9.154 1.00 . A A . 11 ARG HB3  1 1 
        4  1850 1 1 10 ARG HD2  H  -0.979 11.602 -11.260 1.00 . A A . 11 ARG HD2  1 1 
        4  1851 1 1 10 ARG HD3  H  -0.007 12.889 -11.972 1.00 . A A . 11 ARG HD3  1 1 
        4  1852 1 1 10 ARG HE   H   1.697 11.081 -10.672 1.00 . A A . 11 ARG HE   1 1 
        4  1853 1 1 10 ARG HG2  H  -0.571 13.714  -9.868 1.00 . A A . 11 ARG HG2  1 1 
        4  1854 1 1 10 ARG HG3  H   1.067 13.092  -9.649 1.00 . A A . 11 ARG HG3  1 1 
        4  1855 1 1 10 ARG HH11 H   0.495 10.091 -14.360 1.00 . A A . 11 ARG HH11 1 1 
        4  1856 1 1 10 ARG HH12 H  -0.405 11.252 -13.442 1.00 . A A . 11 ARG HH12 1 1 
        4  1857 1 1 10 ARG HH21 H   2.369  9.123 -13.465 1.00 . A A . 11 ARG HH21 1 1 
        4  1858 1 1 10 ARG HH22 H   2.890  9.550 -11.871 1.00 . A A . 11 ARG HH22 1 1 
        4  1859 1 1 10 ARG N    N  -1.326 11.793  -6.441 1.00 . A A . 11 ARG N    1 1 
        4  1860 1 1 10 ARG NE   N   1.054 11.193 -11.403 1.00 . A A . 11 ARG NE   1 1 
        4  1861 1 1 10 ARG NH1  N   0.367 10.621 -13.522 1.00 . A A . 11 ARG NH1  1 1 
        4  1862 1 1 10 ARG NH2  N   2.244  9.652 -12.627 1.00 . A A . 11 ARG NH2  1 1 
        4  1863 1 1 10 ARG O    O  -2.609 14.289  -8.616 1.00 . A A . 11 ARG O    1 1 
        4  1864 1 1 11 LEU C    C  -5.508 13.758  -7.352 1.00 . A A . 12 LEU C    1 1 
        4  1865 1 1 11 LEU CA   C  -4.896 12.751  -8.321 1.00 . A A . 12 LEU CA   1 1 
        4  1866 1 1 11 LEU CB   C  -5.787 11.511  -8.416 1.00 . A A . 12 LEU CB   1 1 
        4  1867 1 1 11 LEU CD1  C  -6.112  9.096  -9.001 1.00 . A A . 12 LEU CD1  1 1 
        4  1868 1 1 11 LEU CD2  C  -4.387 10.450 -10.204 1.00 . A A . 12 LEU CD2  1 1 
        4  1869 1 1 11 LEU CG   C  -5.101 10.225  -8.879 1.00 . A A . 12 LEU CG   1 1 
        4  1870 1 1 11 LEU H    H  -3.411 11.505  -7.472 1.00 . A A . 12 LEU H    1 1 
        4  1871 1 1 11 LEU HA   H  -4.823 13.207  -9.297 1.00 . A A . 12 LEU HA   1 1 
        4  1872 1 1 11 LEU HB2  H  -6.205 11.329  -7.438 1.00 . A A . 12 LEU HB2  1 1 
        4  1873 1 1 11 LEU HB3  H  -6.585 11.731  -9.111 1.00 . A A . 12 LEU HB3  1 1 
        4  1874 1 1 11 LEU HD11 H  -6.366  8.732  -8.017 1.00 . A A . 12 LEU HD11 1 1 
        4  1875 1 1 11 LEU HD12 H  -5.685  8.292  -9.583 1.00 . A A . 12 LEU HD12 1 1 
        4  1876 1 1 11 LEU HD13 H  -7.003  9.461  -9.492 1.00 . A A . 12 LEU HD13 1 1 
        4  1877 1 1 11 LEU HD21 H  -3.334 10.607 -10.022 1.00 . A A . 12 LEU HD21 1 1 
        4  1878 1 1 11 LEU HD22 H  -4.801 11.319 -10.693 1.00 . A A . 12 LEU HD22 1 1 
        4  1879 1 1 11 LEU HD23 H  -4.519  9.584 -10.835 1.00 . A A . 12 LEU HD23 1 1 
        4  1880 1 1 11 LEU HG   H  -4.363  9.934  -8.145 1.00 . A A . 12 LEU HG   1 1 
        4  1881 1 1 11 LEU N    N  -3.551 12.375  -7.900 1.00 . A A . 12 LEU N    1 1 
        4  1882 1 1 11 LEU O    O  -6.247 14.654  -7.757 1.00 . A A . 12 LEU O    1 1 
        4  1883 1 1 12 ASN C    C  -4.957 15.829  -5.051 1.00 . A A . 13 ASN C    1 1 
        4  1884 1 1 12 ASN CA   C  -5.709 14.501  -5.043 1.00 . A A . 13 ASN CA   1 1 
        4  1885 1 1 12 ASN CB   C  -5.599 13.849  -3.664 1.00 . A A . 13 ASN CB   1 1 
        4  1886 1 1 12 ASN CG   C  -6.664 12.792  -3.437 1.00 . A A . 13 ASN CG   1 1 
        4  1887 1 1 12 ASN H    H  -4.598 12.871  -5.808 1.00 . A A . 13 ASN H    1 1 
        4  1888 1 1 12 ASN HA   H  -6.750 14.689  -5.261 1.00 . A A . 13 ASN HA   1 1 
        4  1889 1 1 12 ASN HB2  H  -4.630 13.381  -3.570 1.00 . A A . 13 ASN HB2  1 1 
        4  1890 1 1 12 ASN HB3  H  -5.703 14.608  -2.903 1.00 . A A . 13 ASN HB3  1 1 
        4  1891 1 1 12 ASN HD21 H  -6.211 11.929  -5.170 1.00 . A A . 13 ASN HD21 1 1 
        4  1892 1 1 12 ASN HD22 H  -7.479 11.180  -4.267 1.00 . A A . 13 ASN HD22 1 1 
        4  1893 1 1 12 ASN N    N  -5.192 13.604  -6.070 1.00 . A A . 13 ASN N    1 1 
        4  1894 1 1 12 ASN ND2  N  -6.798 11.875  -4.387 1.00 . A A . 13 ASN ND2  1 1 
        4  1895 1 1 12 ASN O    O  -5.531 16.881  -4.770 1.00 . A A . 13 ASN O    1 1 
        4  1896 1 1 12 ASN OD1  O  -7.357 12.802  -2.420 1.00 . A A . 13 ASN OD1  1 1 
        4  1897 1 1 13 PHE C    C  -3.158 17.806  -6.656 1.00 . A A . 14 PHE C    1 1 
        4  1898 1 1 13 PHE CA   C  -2.839 16.969  -5.421 1.00 . A A . 14 PHE CA   1 1 
        4  1899 1 1 13 PHE CB   C  -1.357 16.587  -5.419 1.00 . A A . 14 PHE CB   1 1 
        4  1900 1 1 13 PHE CD1  C   0.086 17.848  -7.039 1.00 . A A . 14 PHE CD1  1 1 
        4  1901 1 1 13 PHE CD2  C  -0.113 18.680  -4.813 1.00 . A A . 14 PHE CD2  1 1 
        4  1902 1 1 13 PHE CE1  C   0.926 18.897  -7.360 1.00 . A A . 14 PHE CE1  1 1 
        4  1903 1 1 13 PHE CE2  C   0.727 19.731  -5.129 1.00 . A A . 14 PHE CE2  1 1 
        4  1904 1 1 13 PHE CG   C  -0.443 17.728  -5.764 1.00 . A A . 14 PHE CG   1 1 
        4  1905 1 1 13 PHE CZ   C   1.248 19.839  -6.403 1.00 . A A . 14 PHE CZ   1 1 
        4  1906 1 1 13 PHE H    H  -3.269 14.903  -5.590 1.00 . A A . 14 PHE H    1 1 
        4  1907 1 1 13 PHE HA   H  -3.052 17.553  -4.539 1.00 . A A . 14 PHE HA   1 1 
        4  1908 1 1 13 PHE HB2  H  -1.086 16.231  -4.436 1.00 . A A . 14 PHE HB2  1 1 
        4  1909 1 1 13 PHE HB3  H  -1.195 15.800  -6.140 1.00 . A A . 14 PHE HB3  1 1 
        4  1910 1 1 13 PHE HD1  H  -0.165 17.110  -7.788 1.00 . A A . 14 PHE HD1  1 1 
        4  1911 1 1 13 PHE HD2  H  -0.519 18.597  -3.816 1.00 . A A . 14 PHE HD2  1 1 
        4  1912 1 1 13 PHE HE1  H   1.332 18.978  -8.358 1.00 . A A . 14 PHE HE1  1 1 
        4  1913 1 1 13 PHE HE2  H   0.977 20.467  -4.379 1.00 . A A . 14 PHE HE2  1 1 
        4  1914 1 1 13 PHE HZ   H   1.904 20.660  -6.652 1.00 . A A . 14 PHE HZ   1 1 
        4  1915 1 1 13 PHE N    N  -3.670 15.771  -5.376 1.00 . A A . 14 PHE N    1 1 
        4  1916 1 1 13 PHE O    O  -3.151 19.037  -6.604 1.00 . A A . 14 PHE O    1 1 
        4  1917 1 1 14 LEU C    C  -5.082 18.561  -8.902 1.00 . A A . 15 LEU C    1 1 
        4  1918 1 1 14 LEU CA   C  -3.758 17.812  -9.015 1.00 . A A . 15 LEU CA   1 1 
        4  1919 1 1 14 LEU CB   C  -3.824 16.805 -10.164 1.00 . A A . 15 LEU CB   1 1 
        4  1920 1 1 14 LEU CD1  C  -2.890 15.843 -12.282 1.00 . A A . 15 LEU CD1  1 1 
        4  1921 1 1 14 LEU CD2  C  -2.523 18.258 -11.740 1.00 . A A . 15 LEU CD2  1 1 
        4  1922 1 1 14 LEU CG   C  -2.671 16.855 -11.168 1.00 . A A . 15 LEU CG   1 1 
        4  1923 1 1 14 LEU H    H  -3.426 16.152  -7.745 1.00 . A A . 15 LEU H    1 1 
        4  1924 1 1 14 LEU HA   H  -2.971 18.524  -9.216 1.00 . A A . 15 LEU HA   1 1 
        4  1925 1 1 14 LEU HB2  H  -3.846 15.815  -9.736 1.00 . A A . 15 LEU HB2  1 1 
        4  1926 1 1 14 LEU HB3  H  -4.743 16.982 -10.705 1.00 . A A . 15 LEU HB3  1 1 
        4  1927 1 1 14 LEU HD11 H  -1.973 15.718 -12.838 1.00 . A A . 15 LEU HD11 1 1 
        4  1928 1 1 14 LEU HD12 H  -3.666 16.198 -12.943 1.00 . A A . 15 LEU HD12 1 1 
        4  1929 1 1 14 LEU HD13 H  -3.186 14.896 -11.855 1.00 . A A . 15 LEU HD13 1 1 
        4  1930 1 1 14 LEU HD21 H  -3.500 18.665 -11.951 1.00 . A A . 15 LEU HD21 1 1 
        4  1931 1 1 14 LEU HD22 H  -1.946 18.215 -12.653 1.00 . A A . 15 LEU HD22 1 1 
        4  1932 1 1 14 LEU HD23 H  -2.017 18.887 -11.023 1.00 . A A . 15 LEU HD23 1 1 
        4  1933 1 1 14 LEU HG   H  -1.751 16.600 -10.662 1.00 . A A . 15 LEU HG   1 1 
        4  1934 1 1 14 LEU N    N  -3.436 17.131  -7.765 1.00 . A A . 15 LEU N    1 1 
        4  1935 1 1 14 LEU O    O  -5.185 19.724  -9.291 1.00 . A A . 15 LEU O    1 1 
        4  1936 1 1 15 LYS C    C  -7.400 19.514  -7.068 1.00 . A A . 16 LYS C    1 1 
        4  1937 1 1 15 LYS CA   C  -7.410 18.488  -8.196 1.00 . A A . 16 LYS CA   1 1 
        4  1938 1 1 15 LYS CB   C  -8.454 17.406  -7.907 1.00 . A A . 16 LYS CB   1 1 
        4  1939 1 1 15 LYS CD   C  -9.176 16.855  -5.565 1.00 . A A . 16 LYS CD   1 1 
        4  1940 1 1 15 LYS CE   C  -8.664 17.876  -4.560 1.00 . A A . 16 LYS CE   1 1 
        4  1941 1 1 15 LYS CG   C  -8.156 16.592  -6.660 1.00 . A A . 16 LYS CG   1 1 
        4  1942 1 1 15 LYS H    H  -5.949 16.961  -8.073 1.00 . A A . 16 LYS H    1 1 
        4  1943 1 1 15 LYS HA   H  -7.668 18.987  -9.118 1.00 . A A . 16 LYS HA   1 1 
        4  1944 1 1 15 LYS HB2  H  -9.418 17.877  -7.783 1.00 . A A . 16 LYS HB2  1 1 
        4  1945 1 1 15 LYS HB3  H  -8.499 16.732  -8.750 1.00 . A A . 16 LYS HB3  1 1 
        4  1946 1 1 15 LYS HD2  H -10.084 17.232  -6.013 1.00 . A A . 16 LYS HD2  1 1 
        4  1947 1 1 15 LYS HD3  H  -9.385 15.929  -5.049 1.00 . A A . 16 LYS HD3  1 1 
        4  1948 1 1 15 LYS HE2  H  -7.653 17.617  -4.287 1.00 . A A . 16 LYS HE2  1 1 
        4  1949 1 1 15 LYS HE3  H  -8.674 18.852  -5.022 1.00 . A A . 16 LYS HE3  1 1 
        4  1950 1 1 15 LYS HG2  H  -8.178 15.542  -6.913 1.00 . A A . 16 LYS HG2  1 1 
        4  1951 1 1 15 LYS HG3  H  -7.173 16.855  -6.295 1.00 . A A . 16 LYS HG3  1 1 
        4  1952 1 1 15 LYS HZ1  H -10.092 17.058  -3.275 1.00 . A A . 16 LYS HZ1  1 1 
        4  1953 1 1 15 LYS HZ2  H -10.125 18.747  -3.348 1.00 . A A . 16 LYS HZ2  1 1 
        4  1954 1 1 15 LYS HZ3  H  -8.899 17.961  -2.486 1.00 . A A . 16 LYS HZ3  1 1 
        4  1955 1 1 15 LYS N    N  -6.093 17.886  -8.365 1.00 . A A . 16 LYS N    1 1 
        4  1956 1 1 15 LYS NZ   N  -9.504 17.913  -3.331 1.00 . A A . 16 LYS NZ   1 1 
        4  1957 1 1 15 LYS O    O  -8.199 20.451  -7.059 1.00 . A A . 16 LYS O    1 1 
        4  1958 1 1 16 LYS C    C  -5.716 21.554  -5.407 1.00 . A A . 17 LYS C    1 1 
        4  1959 1 1 16 LYS CA   C  -6.373 20.243  -4.985 1.00 . A A . 17 LYS CA   1 1 
        4  1960 1 1 16 LYS CB   C  -5.561 19.593  -3.862 1.00 . A A . 17 LYS CB   1 1 
        4  1961 1 1 16 LYS CD   C  -4.792 19.776  -1.478 1.00 . A A . 17 LYS CD   1 1 
        4  1962 1 1 16 LYS CE   C  -5.518 20.252  -0.229 1.00 . A A . 17 LYS CE   1 1 
        4  1963 1 1 16 LYS CG   C  -5.251 20.535  -2.712 1.00 . A A . 17 LYS CG   1 1 
        4  1964 1 1 16 LYS H    H  -5.880 18.566  -6.180 1.00 . A A . 17 LYS H    1 1 
        4  1965 1 1 16 LYS HA   H  -7.368 20.453  -4.624 1.00 . A A . 17 LYS HA   1 1 
        4  1966 1 1 16 LYS HB2  H  -6.117 18.753  -3.473 1.00 . A A . 17 LYS HB2  1 1 
        4  1967 1 1 16 LYS HB3  H  -4.626 19.237  -4.270 1.00 . A A . 17 LYS HB3  1 1 
        4  1968 1 1 16 LYS HD2  H  -4.993 18.724  -1.618 1.00 . A A . 17 LYS HD2  1 1 
        4  1969 1 1 16 LYS HD3  H  -3.730 19.927  -1.347 1.00 . A A . 17 LYS HD3  1 1 
        4  1970 1 1 16 LYS HE2  H  -5.043 19.815   0.636 1.00 . A A . 17 LYS HE2  1 1 
        4  1971 1 1 16 LYS HE3  H  -5.445 21.328  -0.174 1.00 . A A . 17 LYS HE3  1 1 
        4  1972 1 1 16 LYS HG2  H  -4.468 21.214  -3.015 1.00 . A A . 17 LYS HG2  1 1 
        4  1973 1 1 16 LYS HG3  H  -6.142 21.096  -2.468 1.00 . A A . 17 LYS HG3  1 1 
        4  1974 1 1 16 LYS HZ1  H  -7.206 19.448  -1.161 1.00 . A A . 17 LYS HZ1  1 1 
        4  1975 1 1 16 LYS HZ2  H  -7.552 20.699  -0.077 1.00 . A A . 17 LYS HZ2  1 1 
        4  1976 1 1 16 LYS HZ3  H  -7.143 19.165   0.506 1.00 . A A . 17 LYS HZ3  1 1 
        4  1977 1 1 16 LYS N    N  -6.490 19.332  -6.117 1.00 . A A . 17 LYS N    1 1 
        4  1978 1 1 16 LYS NZ   N  -6.955 19.864  -0.240 1.00 . A A . 17 LYS NZ   1 1 
        4  1979 1 1 16 LYS O    O  -6.017 22.614  -4.857 1.00 . A A . 17 LYS O    1 1 
        4  1980 1 1 17 ILE C    C  -4.834 23.239  -8.099 1.00 . A A . 18 ILE C    1 1 
        4  1981 1 1 17 ILE CA   C  -4.125 22.655  -6.882 1.00 . A A . 18 ILE CA   1 1 
        4  1982 1 1 17 ILE CB   C  -2.667 22.333  -7.257 1.00 . A A . 18 ILE CB   1 1 
        4  1983 1 1 17 ILE CD1  C  -1.220 21.044  -8.907 1.00 . A A . 18 ILE CD1  1 1 
        4  1984 1 1 17 ILE CG1  C  -2.622 21.435  -8.495 1.00 . A A . 18 ILE CG1  1 1 
        4  1985 1 1 17 ILE CG2  C  -1.954 21.669  -6.088 1.00 . A A . 18 ILE CG2  1 1 
        4  1986 1 1 17 ILE H    H  -4.624 20.601  -6.783 1.00 . A A . 18 ILE H    1 1 
        4  1987 1 1 17 ILE HA   H  -4.119 23.394  -6.093 1.00 . A A . 18 ILE HA   1 1 
        4  1988 1 1 17 ILE HB   H  -2.161 23.261  -7.475 1.00 . A A . 18 ILE HB   1 1 
        4  1989 1 1 17 ILE HD11 H  -1.071 21.281  -9.950 1.00 . A A . 18 ILE HD11 1 1 
        4  1990 1 1 17 ILE HD12 H  -0.504 21.585  -8.307 1.00 . A A . 18 ILE HD12 1 1 
        4  1991 1 1 17 ILE HD13 H  -1.084 19.982  -8.758 1.00 . A A . 18 ILE HD13 1 1 
        4  1992 1 1 17 ILE HG12 H  -3.173 20.530  -8.296 1.00 . A A . 18 ILE HG12 1 1 
        4  1993 1 1 17 ILE HG13 H  -3.079 21.956  -9.324 1.00 . A A . 18 ILE HG13 1 1 
        4  1994 1 1 17 ILE HG21 H  -2.642 21.558  -5.263 1.00 . A A . 18 ILE HG21 1 1 
        4  1995 1 1 17 ILE HG22 H  -1.597 20.696  -6.391 1.00 . A A . 18 ILE HG22 1 1 
        4  1996 1 1 17 ILE HG23 H  -1.118 22.279  -5.781 1.00 . A A . 18 ILE HG23 1 1 
        4  1997 1 1 17 ILE N    N  -4.821 21.474  -6.385 1.00 . A A . 18 ILE N    1 1 
        4  1998 1 1 17 ILE O    O  -4.814 24.450  -8.320 1.00 . A A . 18 ILE O    1 1 
        4  1999 1 1 18 SER C    C  -7.246 23.830  -9.736 1.00 . A A . 19 SER C    1 1 
        4  2000 1 1 18 SER CA   C  -6.175 22.800 -10.082 1.00 . A A . 19 SER CA   1 1 
        4  2001 1 1 18 SER CB   C  -6.814 21.597 -10.780 1.00 . A A . 19 SER CB   1 1 
        4  2002 1 1 18 SER H    H  -5.441 21.418  -8.657 1.00 . A A . 19 SER H    1 1 
        4  2003 1 1 18 SER HA   H  -5.459 23.254 -10.751 1.00 . A A . 19 SER HA   1 1 
        4  2004 1 1 18 SER HB2  H  -6.128 21.204 -11.514 1.00 . A A . 19 SER HB2  1 1 
        4  2005 1 1 18 SER HB3  H  -7.033 20.834 -10.047 1.00 . A A . 19 SER HB3  1 1 
        4  2006 1 1 18 SER HG   H  -8.537 21.179 -11.613 1.00 . A A . 19 SER HG   1 1 
        4  2007 1 1 18 SER N    N  -5.461 22.371  -8.886 1.00 . A A . 19 SER N    1 1 
        4  2008 1 1 18 SER O    O  -7.623 24.653 -10.570 1.00 . A A . 19 SER O    1 1 
        4  2009 1 1 18 SER OG   O  -8.018 21.966 -11.430 1.00 . A A . 19 SER OG   1 1 
        4  2010 1 1 19 GLN C    C  -8.270 26.145  -8.130 1.00 . A A . 20 GLN C    1 1 
        4  2011 1 1 19 GLN CA   C  -8.760 24.703  -8.042 1.00 . A A . 20 GLN CA   1 1 
        4  2012 1 1 19 GLN CB   C  -9.168 24.377  -6.605 1.00 . A A . 20 GLN CB   1 1 
        4  2013 1 1 19 GLN CD   C -11.135 23.039  -7.456 1.00 . A A . 20 GLN CD   1 1 
        4  2014 1 1 19 GLN CG   C -10.647 24.062  -6.449 1.00 . A A . 20 GLN CG   1 1 
        4  2015 1 1 19 GLN H    H  -7.391 23.097  -7.881 1.00 . A A . 20 GLN H    1 1 
        4  2016 1 1 19 GLN HA   H  -9.619 24.589  -8.686 1.00 . A A . 20 GLN HA   1 1 
        4  2017 1 1 19 GLN HB2  H  -8.601 23.522  -6.268 1.00 . A A . 20 GLN HB2  1 1 
        4  2018 1 1 19 GLN HB3  H  -8.934 25.224  -5.976 1.00 . A A . 20 GLN HB3  1 1 
        4  2019 1 1 19 GLN HE21 H  -9.805 21.717  -6.795 1.00 . A A . 20 GLN HE21 1 1 
        4  2020 1 1 19 GLN HE22 H -10.821 21.180  -8.085 1.00 . A A . 20 GLN HE22 1 1 
        4  2021 1 1 19 GLN HG2  H -10.816 23.674  -5.455 1.00 . A A . 20 GLN HG2  1 1 
        4  2022 1 1 19 GLN HG3  H -11.211 24.973  -6.580 1.00 . A A . 20 GLN HG3  1 1 
        4  2023 1 1 19 GLN N    N  -7.731 23.776  -8.500 1.00 . A A . 20 GLN N    1 1 
        4  2024 1 1 19 GLN NE2  N -10.525 21.859  -7.445 1.00 . A A . 20 GLN NE2  1 1 
        4  2025 1 1 19 GLN O    O  -9.038 27.053  -8.451 1.00 . A A . 20 GLN O    1 1 
        4  2026 1 1 19 GLN OE1  O -12.050 23.306  -8.235 1.00 . A A . 20 GLN OE1  1 1 
        4  2027 1 1 20 ARG C    C  -5.613 27.884  -9.180 1.00 . A A . 21 ARG C    1 1 
        4  2028 1 1 20 ARG CA   C  -6.398 27.680  -7.887 1.00 . A A . 21 ARG CA   1 1 
        4  2029 1 1 20 ARG CB   C  -5.480 27.895  -6.682 1.00 . A A . 21 ARG CB   1 1 
        4  2030 1 1 20 ARG CD   C  -3.240 27.495  -5.614 1.00 . A A . 21 ARG CD   1 1 
        4  2031 1 1 20 ARG CG   C  -4.121 27.230  -6.825 1.00 . A A . 21 ARG CG   1 1 
        4  2032 1 1 20 ARG CZ   C  -2.249 26.248  -3.741 1.00 . A A . 21 ARG CZ   1 1 
        4  2033 1 1 20 ARG H    H  -6.428 25.585  -7.593 1.00 . A A . 21 ARG H    1 1 
        4  2034 1 1 20 ARG HA   H  -7.201 28.401  -7.849 1.00 . A A . 21 ARG HA   1 1 
        4  2035 1 1 20 ARG HB2  H  -5.325 28.955  -6.546 1.00 . A A . 21 ARG HB2  1 1 
        4  2036 1 1 20 ARG HB3  H  -5.961 27.494  -5.802 1.00 . A A . 21 ARG HB3  1 1 
        4  2037 1 1 20 ARG HD2  H  -2.287 27.871  -5.955 1.00 . A A . 21 ARG HD2  1 1 
        4  2038 1 1 20 ARG HD3  H  -3.719 28.237  -4.994 1.00 . A A . 21 ARG HD3  1 1 
        4  2039 1 1 20 ARG HE   H  -3.463 25.465  -5.117 1.00 . A A . 21 ARG HE   1 1 
        4  2040 1 1 20 ARG HG2  H  -4.261 26.164  -6.928 1.00 . A A . 21 ARG HG2  1 1 
        4  2041 1 1 20 ARG HG3  H  -3.632 27.617  -7.707 1.00 . A A . 21 ARG HG3  1 1 
        4  2042 1 1 20 ARG HH11 H  -1.057 27.313  -2.505 1.00 . A A . 21 ARG HH11 1 1 
        4  2043 1 1 20 ARG HH12 H  -1.748 28.204  -3.821 1.00 . A A . 21 ARG HH12 1 1 
        4  2044 1 1 20 ARG HH21 H  -1.518 25.083  -2.261 1.00 . A A . 21 ARG HH21 1 1 
        4  2045 1 1 20 ARG HH22 H  -2.559 24.282  -3.389 1.00 . A A . 21 ARG HH22 1 1 
        4  2046 1 1 20 ARG N    N  -6.989 26.348  -7.842 1.00 . A A . 21 ARG N    1 1 
        4  2047 1 1 20 ARG NE   N  -3.018 26.287  -4.824 1.00 . A A . 21 ARG NE   1 1 
        4  2048 1 1 20 ARG NH1  N  -1.634 27.345  -3.322 1.00 . A A . 21 ARG NH1  1 1 
        4  2049 1 1 20 ARG NH2  N  -2.096 25.111  -3.075 1.00 . A A . 21 ARG NH2  1 1 
        4  2050 1 1 20 ARG O    O  -5.522 28.999  -9.693 1.00 . A A . 21 ARG O    1 1 
        4  2051 1 1 21 TYR C    C  -5.162 26.654 -12.151 1.00 . A A . 22 TYR C    1 1 
        4  2052 1 1 21 TYR CA   C  -4.270 26.860 -10.931 1.00 . A A . 22 TYR CA   1 1 
        4  2053 1 1 21 TYR CB   C  -3.163 25.804 -10.911 1.00 . A A . 22 TYR CB   1 1 
        4  2054 1 1 21 TYR CD1  C  -0.908 25.799 -12.047 1.00 . A A . 22 TYR CD1  1 1 
        4  2055 1 1 21 TYR CD2  C  -1.343 27.483 -10.416 1.00 . A A . 22 TYR CD2  1 1 
        4  2056 1 1 21 TYR CE1  C   0.358 26.315 -12.249 1.00 . A A . 22 TYR CE1  1 1 
        4  2057 1 1 21 TYR CE2  C  -0.080 28.006 -10.613 1.00 . A A . 22 TYR CE2  1 1 
        4  2058 1 1 21 TYR CG   C  -1.780 26.373 -11.129 1.00 . A A . 22 TYR CG   1 1 
        4  2059 1 1 21 TYR CZ   C   0.767 27.419 -11.530 1.00 . A A . 22 TYR CZ   1 1 
        4  2060 1 1 21 TYR H    H  -5.157 25.939  -9.245 1.00 . A A . 22 TYR H    1 1 
        4  2061 1 1 21 TYR HA   H  -3.818 27.839 -10.990 1.00 . A A . 22 TYR HA   1 1 
        4  2062 1 1 21 TYR HB2  H  -3.169 25.304  -9.955 1.00 . A A . 22 TYR HB2  1 1 
        4  2063 1 1 21 TYR HB3  H  -3.352 25.081 -11.691 1.00 . A A . 22 TYR HB3  1 1 
        4  2064 1 1 21 TYR HD1  H  -1.232 24.935 -12.608 1.00 . A A . 22 TYR HD1  1 1 
        4  2065 1 1 21 TYR HD2  H  -2.009 27.940  -9.698 1.00 . A A . 22 TYR HD2  1 1 
        4  2066 1 1 21 TYR HE1  H   1.021 25.856 -12.967 1.00 . A A . 22 TYR HE1  1 1 
        4  2067 1 1 21 TYR HE2  H   0.241 28.870 -10.050 1.00 . A A . 22 TYR HE2  1 1 
        4  2068 1 1 21 TYR HH   H   2.638 27.223 -11.925 1.00 . A A . 22 TYR HH   1 1 
        4  2069 1 1 21 TYR N    N  -5.049 26.800  -9.700 1.00 . A A . 22 TYR N    1 1 
        4  2070 1 1 21 TYR O    O  -5.156 25.588 -12.765 1.00 . A A . 22 TYR O    1 1 
        4  2071 1 1 21 TYR OH   O   2.026 27.936 -11.727 1.00 . A A . 22 TYR OH   1 1 
        4  2072 1 1 22 GLN C    C  -6.756 28.900 -14.465 1.00 . A A . 23 GLN C    1 1 
        4  2073 1 1 22 GLN CA   C  -6.826 27.618 -13.643 1.00 . A A . 23 GLN CA   1 1 
        4  2074 1 1 22 GLN CB   C  -8.263 27.374 -13.178 1.00 . A A . 23 GLN CB   1 1 
        4  2075 1 1 22 GLN CD   C -10.193 28.997 -13.019 1.00 . A A . 23 GLN CD   1 1 
        4  2076 1 1 22 GLN CG   C  -8.869 28.552 -12.431 1.00 . A A . 23 GLN CG   1 1 
        4  2077 1 1 22 GLN H    H  -5.888 28.508 -11.968 1.00 . A A . 23 GLN H    1 1 
        4  2078 1 1 22 GLN HA   H  -6.513 26.791 -14.261 1.00 . A A . 23 GLN HA   1 1 
        4  2079 1 1 22 GLN HB2  H  -8.878 27.168 -14.041 1.00 . A A . 23 GLN HB2  1 1 
        4  2080 1 1 22 GLN HB3  H  -8.277 26.515 -12.523 1.00 . A A . 23 GLN HB3  1 1 
        4  2081 1 1 22 GLN HE21 H  -9.344 29.257 -14.798 1.00 . A A . 23 GLN HE21 1 1 
        4  2082 1 1 22 GLN HE22 H -11.032 29.614 -14.712 1.00 . A A . 23 GLN HE22 1 1 
        4  2083 1 1 22 GLN HG2  H  -9.028 28.265 -11.402 1.00 . A A . 23 GLN HG2  1 1 
        4  2084 1 1 22 GLN HG3  H  -8.177 29.380 -12.470 1.00 . A A . 23 GLN HG3  1 1 
        4  2085 1 1 22 GLN N    N  -5.928 27.685 -12.496 1.00 . A A . 23 GLN N    1 1 
        4  2086 1 1 22 GLN NE2  N -10.190 29.323 -14.306 1.00 . A A . 23 GLN NE2  1 1 
        4  2087 1 1 22 GLN O    O  -7.546 29.104 -15.387 1.00 . A A . 23 GLN O    1 1 
        4  2088 1 1 22 GLN OE1  O -11.209 29.048 -12.324 1.00 . A A . 23 GLN OE1  1 1 
        4  2089 1 1 23 LYS C    C  -4.168 31.238 -15.214 1.00 . A A . 24 LYS C    1 1 
        4  2090 1 1 23 LYS CA   C  -5.629 31.027 -14.832 1.00 . A A . 24 LYS CA   1 1 
        4  2091 1 1 23 LYS CB   C  -6.115 32.191 -13.966 1.00 . A A . 24 LYS CB   1 1 
        4  2092 1 1 23 LYS CD   C  -5.706 33.681 -11.985 1.00 . A A . 24 LYS CD   1 1 
        4  2093 1 1 23 LYS CE   C  -5.639 35.024 -12.695 1.00 . A A . 24 LYS CE   1 1 
        4  2094 1 1 23 LYS CG   C  -5.151 32.564 -12.852 1.00 . A A . 24 LYS CG   1 1 
        4  2095 1 1 23 LYS H    H  -5.205 29.545 -13.381 1.00 . A A . 24 LYS H    1 1 
        4  2096 1 1 23 LYS HA   H  -6.222 30.988 -15.733 1.00 . A A . 24 LYS HA   1 1 
        4  2097 1 1 23 LYS HB2  H  -6.258 33.057 -14.595 1.00 . A A . 24 LYS HB2  1 1 
        4  2098 1 1 23 LYS HB3  H  -7.061 31.921 -13.519 1.00 . A A . 24 LYS HB3  1 1 
        4  2099 1 1 23 LYS HD2  H  -6.737 33.463 -11.749 1.00 . A A . 24 LYS HD2  1 1 
        4  2100 1 1 23 LYS HD3  H  -5.130 33.737 -11.072 1.00 . A A . 24 LYS HD3  1 1 
        4  2101 1 1 23 LYS HE2  H  -4.617 35.372 -12.683 1.00 . A A . 24 LYS HE2  1 1 
        4  2102 1 1 23 LYS HE3  H  -5.963 34.893 -13.717 1.00 . A A . 24 LYS HE3  1 1 
        4  2103 1 1 23 LYS HG2  H  -4.976 31.696 -12.234 1.00 . A A . 24 LYS HG2  1 1 
        4  2104 1 1 23 LYS HG3  H  -4.218 32.891 -13.291 1.00 . A A . 24 LYS HG3  1 1 
        4  2105 1 1 23 LYS HZ1  H  -6.908 35.657 -11.161 1.00 . A A . 24 LYS HZ1  1 1 
        4  2106 1 1 23 LYS HZ2  H  -7.283 36.313 -12.674 1.00 . A A . 24 LYS HZ2  1 1 
        4  2107 1 1 23 LYS HZ3  H  -5.949 36.891 -11.809 1.00 . A A . 24 LYS HZ3  1 1 
        4  2108 1 1 23 LYS N    N  -5.805 29.763 -14.125 1.00 . A A . 24 LYS N    1 1 
        4  2109 1 1 23 LYS NZ   N  -6.505 36.043 -12.039 1.00 . A A . 24 LYS NZ   1 1 
        4  2110 1 1 23 LYS O    O  -3.755 32.353 -15.535 1.00 . A A . 24 LYS O    1 1 
        4  2111 1 1 24 PHE C    C  -1.746 29.828 -16.974 1.00 . A A . 25 PHE C    1 1 
        4  2112 1 1 24 PHE CA   C  -1.974 30.229 -15.520 1.00 . A A . 25 PHE CA   1 1 
        4  2113 1 1 24 PHE CB   C  -1.159 29.322 -14.595 1.00 . A A . 25 PHE CB   1 1 
        4  2114 1 1 24 PHE CD1  C  -0.366 27.156 -15.582 1.00 . A A . 25 PHE CD1  1 1 
        4  2115 1 1 24 PHE CD2  C  -2.470 27.186 -14.460 1.00 . A A . 25 PHE CD2  1 1 
        4  2116 1 1 24 PHE CE1  C  -0.525 25.809 -15.850 1.00 . A A . 25 PHE CE1  1 1 
        4  2117 1 1 24 PHE CE2  C  -2.633 25.840 -14.724 1.00 . A A . 25 PHE CE2  1 1 
        4  2118 1 1 24 PHE CG   C  -1.335 27.859 -14.885 1.00 . A A . 25 PHE CG   1 1 
        4  2119 1 1 24 PHE CZ   C  -1.660 25.150 -15.421 1.00 . A A . 25 PHE CZ   1 1 
        4  2120 1 1 24 PHE H    H  -3.777 29.301 -14.912 1.00 . A A . 25 PHE H    1 1 
        4  2121 1 1 24 PHE HA   H  -1.650 31.250 -15.385 1.00 . A A . 25 PHE HA   1 1 
        4  2122 1 1 24 PHE HB2  H  -0.111 29.557 -14.703 1.00 . A A . 25 PHE HB2  1 1 
        4  2123 1 1 24 PHE HB3  H  -1.460 29.498 -13.574 1.00 . A A . 25 PHE HB3  1 1 
        4  2124 1 1 24 PHE HD1  H   0.523 27.670 -15.919 1.00 . A A . 25 PHE HD1  1 1 
        4  2125 1 1 24 PHE HD2  H  -3.232 27.724 -13.915 1.00 . A A . 25 PHE HD2  1 1 
        4  2126 1 1 24 PHE HE1  H   0.238 25.273 -16.395 1.00 . A A . 25 PHE HE1  1 1 
        4  2127 1 1 24 PHE HE2  H  -3.522 25.327 -14.388 1.00 . A A . 25 PHE HE2  1 1 
        4  2128 1 1 24 PHE HZ   H  -1.786 24.098 -15.629 1.00 . A A . 25 PHE HZ   1 1 
        4  2129 1 1 24 PHE N    N  -3.389 30.162 -15.177 1.00 . A A . 25 PHE N    1 1 
        4  2130 1 1 24 PHE O    O  -0.819 30.310 -17.624 1.00 . A A . 25 PHE O    1 1 
        4  2131 1 1 25 ALA C    C  -3.614 27.499 -19.192 1.00 . A A . 26 ALA C    1 1 
        4  2132 1 1 25 ALA CA   C  -2.493 28.477 -18.855 1.00 . A A . 26 ALA CA   1 1 
        4  2133 1 1 25 ALA CB   C  -1.136 27.830 -19.090 1.00 . A A . 26 ALA CB   1 1 
        4  2134 1 1 25 ALA H    H  -3.318 28.594 -16.910 1.00 . A A . 26 ALA H    1 1 
        4  2135 1 1 25 ALA HA   H  -2.572 29.337 -19.505 1.00 . A A . 26 ALA HA   1 1 
        4  2136 1 1 25 ALA HB1  H  -1.190 27.188 -19.958 1.00 . A A . 26 ALA HB1  1 1 
        4  2137 1 1 25 ALA HB2  H  -0.395 28.597 -19.255 1.00 . A A . 26 ALA HB2  1 1 
        4  2138 1 1 25 ALA HB3  H  -0.863 27.244 -18.226 1.00 . A A . 26 ALA HB3  1 1 
        4  2139 1 1 25 ALA N    N  -2.599 28.942 -17.478 1.00 . A A . 26 ALA N    1 1 
        4  2140 1 1 25 ALA O    O  -4.112 27.474 -20.318 1.00 . A A . 26 ALA O    1 1 
        4  2141 1 1 26 LEU C    C  -4.830 24.895 -19.668 1.00 . A A . 27 LEU C    1 1 
        4  2142 1 1 26 LEU CA   C  -5.067 25.712 -18.402 1.00 . A A . 27 LEU CA   1 1 
        4  2143 1 1 26 LEU CB   C  -6.426 26.411 -18.479 1.00 . A A . 27 LEU CB   1 1 
        4  2144 1 1 26 LEU CD1  C  -8.532 27.207 -17.378 1.00 . A A . 27 LEU CD1  1 1 
        4  2145 1 1 26 LEU CD2  C  -7.630 24.935 -16.850 1.00 . A A . 27 LEU CD2  1 1 
        4  2146 1 1 26 LEU CG   C  -7.274 26.370 -17.207 1.00 . A A . 27 LEU CG   1 1 
        4  2147 1 1 26 LEU H    H  -3.570 26.760 -17.335 1.00 . A A . 27 LEU H    1 1 
        4  2148 1 1 26 LEU HA   H  -5.061 25.047 -17.552 1.00 . A A . 27 LEU HA   1 1 
        4  2149 1 1 26 LEU HB2  H  -6.252 27.446 -18.727 1.00 . A A . 27 LEU HB2  1 1 
        4  2150 1 1 26 LEU HB3  H  -6.993 25.942 -19.271 1.00 . A A . 27 LEU HB3  1 1 
        4  2151 1 1 26 LEU HD11 H  -8.288 28.121 -17.899 1.00 . A A . 27 LEU HD11 1 1 
        4  2152 1 1 26 LEU HD12 H  -8.941 27.444 -16.407 1.00 . A A . 27 LEU HD12 1 1 
        4  2153 1 1 26 LEU HD13 H  -9.260 26.650 -17.949 1.00 . A A . 27 LEU HD13 1 1 
        4  2154 1 1 26 LEU HD21 H  -7.557 24.802 -15.780 1.00 . A A . 27 LEU HD21 1 1 
        4  2155 1 1 26 LEU HD22 H  -6.946 24.260 -17.344 1.00 . A A . 27 LEU HD22 1 1 
        4  2156 1 1 26 LEU HD23 H  -8.640 24.724 -17.171 1.00 . A A . 27 LEU HD23 1 1 
        4  2157 1 1 26 LEU HG   H  -6.704 26.788 -16.389 1.00 . A A . 27 LEU HG   1 1 
        4  2158 1 1 26 LEU N    N  -4.005 26.694 -18.210 1.00 . A A . 27 LEU N    1 1 
        4  2159 1 1 26 LEU O    O  -5.471 25.101 -20.699 1.00 . A A . 27 LEU O    1 1 
        4  2160 1 1 27 PRO C    C  -4.660 22.083 -21.047 1.00 . A A . 28 PRO C    1 1 
        4  2161 1 1 27 PRO CA   C  -3.547 23.073 -20.720 1.00 . A A . 28 PRO CA   1 1 
        4  2162 1 1 27 PRO CB   C  -2.299 22.333 -20.234 1.00 . A A . 28 PRO CB   1 1 
        4  2163 1 1 27 PRO CD   C  -3.085 23.642 -18.394 1.00 . A A . 28 PRO CD   1 1 
        4  2164 1 1 27 PRO CG   C  -2.405 22.348 -18.748 1.00 . A A . 28 PRO CG   1 1 
        4  2165 1 1 27 PRO HA   H  -3.306 23.646 -21.604 1.00 . A A . 28 PRO HA   1 1 
        4  2166 1 1 27 PRO HB2  H  -2.302 21.323 -20.621 1.00 . A A . 28 PRO HB2  1 1 
        4  2167 1 1 27 PRO HB3  H  -1.414 22.851 -20.571 1.00 . A A . 28 PRO HB3  1 1 
        4  2168 1 1 27 PRO HD2  H  -3.717 23.512 -17.528 1.00 . A A . 28 PRO HD2  1 1 
        4  2169 1 1 27 PRO HD3  H  -2.353 24.416 -18.217 1.00 . A A . 28 PRO HD3  1 1 
        4  2170 1 1 27 PRO HG2  H  -2.997 21.510 -18.413 1.00 . A A . 28 PRO HG2  1 1 
        4  2171 1 1 27 PRO HG3  H  -1.419 22.311 -18.309 1.00 . A A . 28 PRO HG3  1 1 
        4  2172 1 1 27 PRO N    N  -3.888 23.943 -19.591 1.00 . A A . 28 PRO N    1 1 
        4  2173 1 1 27 PRO O    O  -4.619 21.407 -22.074 1.00 . A A . 28 PRO O    1 1 
        4  2174 1 1 28 GLN C    C  -7.874 21.760 -21.189 1.00 . A A . 29 GLN C    1 1 
        4  2175 1 1 28 GLN CA   C  -6.777 21.097 -20.363 1.00 . A A . 29 GLN CA   1 1 
        4  2176 1 1 28 GLN CB   C  -7.340 20.649 -19.013 1.00 . A A . 29 GLN CB   1 1 
        4  2177 1 1 28 GLN CD   C  -9.286 21.900 -17.998 1.00 . A A . 29 GLN CD   1 1 
        4  2178 1 1 28 GLN CG   C  -7.779 21.802 -18.124 1.00 . A A . 29 GLN CG   1 1 
        4  2179 1 1 28 GLN H    H  -5.629 22.571 -19.368 1.00 . A A . 29 GLN H    1 1 
        4  2180 1 1 28 GLN HA   H  -6.415 20.232 -20.896 1.00 . A A . 29 GLN HA   1 1 
        4  2181 1 1 28 GLN HB2  H  -8.193 20.011 -19.185 1.00 . A A . 29 GLN HB2  1 1 
        4  2182 1 1 28 GLN HB3  H  -6.580 20.088 -18.488 1.00 . A A . 29 GLN HB3  1 1 
        4  2183 1 1 28 GLN HE21 H  -9.262 23.705 -18.834 1.00 . A A . 29 GLN HE21 1 1 
        4  2184 1 1 28 GLN HE22 H -10.819 23.107 -18.381 1.00 . A A . 29 GLN HE22 1 1 
        4  2185 1 1 28 GLN HG2  H  -7.360 21.660 -17.139 1.00 . A A . 29 GLN HG2  1 1 
        4  2186 1 1 28 GLN HG3  H  -7.406 22.725 -18.543 1.00 . A A . 29 GLN HG3  1 1 
        4  2187 1 1 28 GLN N    N  -5.653 22.005 -20.167 1.00 . A A . 29 GLN N    1 1 
        4  2188 1 1 28 GLN NE2  N  -9.846 23.017 -18.449 1.00 . A A . 29 GLN NE2  1 1 
        4  2189 1 1 28 GLN O    O  -9.041 21.771 -20.796 1.00 . A A . 29 GLN O    1 1 
        4  2190 1 1 28 GLN OE1  O  -9.941 20.983 -17.502 1.00 . A A . 29 GLN OE1  1 1 
        4  2191 1 1 29 TYR C    C  -8.951 22.024 -24.294 1.00 . A A . 30 TYR C    1 1 
        4  2192 1 1 29 TYR CA   C  -8.444 22.979 -23.217 1.00 . A A . 30 TYR CA   1 1 
        4  2193 1 1 29 TYR CB   C  -7.797 24.202 -23.868 1.00 . A A . 30 TYR CB   1 1 
        4  2194 1 1 29 TYR CD1  C  -9.510 25.880 -23.078 1.00 . A A . 30 TYR CD1  1 1 
        4  2195 1 1 29 TYR CD2  C  -7.206 26.375 -22.725 1.00 . A A . 30 TYR CD2  1 1 
        4  2196 1 1 29 TYR CE1  C  -9.864 27.074 -22.480 1.00 . A A . 30 TYR CE1  1 1 
        4  2197 1 1 29 TYR CE2  C  -7.550 27.570 -22.124 1.00 . A A . 30 TYR CE2  1 1 
        4  2198 1 1 29 TYR CG   C  -8.178 25.510 -23.211 1.00 . A A . 30 TYR CG   1 1 
        4  2199 1 1 29 TYR CZ   C  -8.880 27.916 -22.004 1.00 . A A . 30 TYR CZ   1 1 
        4  2200 1 1 29 TYR H    H  -6.549 22.270 -22.596 1.00 . A A . 30 TYR H    1 1 
        4  2201 1 1 29 TYR HA   H  -9.281 23.303 -22.617 1.00 . A A . 30 TYR HA   1 1 
        4  2202 1 1 29 TYR HB2  H  -6.723 24.105 -23.813 1.00 . A A . 30 TYR HB2  1 1 
        4  2203 1 1 29 TYR HB3  H  -8.097 24.251 -24.904 1.00 . A A . 30 TYR HB3  1 1 
        4  2204 1 1 29 TYR HD1  H -10.279 25.219 -23.452 1.00 . A A . 30 TYR HD1  1 1 
        4  2205 1 1 29 TYR HD2  H  -6.165 26.102 -22.821 1.00 . A A . 30 TYR HD2  1 1 
        4  2206 1 1 29 TYR HE1  H -10.905 27.345 -22.385 1.00 . A A . 30 TYR HE1  1 1 
        4  2207 1 1 29 TYR HE2  H  -6.779 28.230 -21.751 1.00 . A A . 30 TYR HE2  1 1 
        4  2208 1 1 29 TYR HH   H  -8.542 29.363 -20.784 1.00 . A A . 30 TYR HH   1 1 
        4  2209 1 1 29 TYR N    N  -7.493 22.311 -22.336 1.00 . A A . 30 TYR N    1 1 
        4  2210 1 1 29 TYR O    O -10.086 21.549 -24.235 1.00 . A A . 30 TYR O    1 1 
        4  2211 1 1 29 TYR OH   O  -9.226 29.106 -21.407 1.00 . A A . 30 TYR OH   1 1 
        4  2212 1 1 30 LEU C    C  -7.496 19.671 -26.445 1.00 . A A . 31 LEU C    1 1 
        4  2213 1 1 30 LEU CA   C  -8.461 20.849 -26.369 1.00 . A A . 31 LEU CA   1 1 
        4  2214 1 1 30 LEU CB   C  -8.466 21.606 -27.698 1.00 . A A . 31 LEU CB   1 1 
        4  2215 1 1 30 LEU CD1  C  -6.013 22.123 -27.694 1.00 . A A . 31 LEU CD1  1 1 
        4  2216 1 1 30 LEU CD2  C  -7.554 23.399 -29.196 1.00 . A A . 31 LEU CD2  1 1 
        4  2217 1 1 30 LEU CG   C  -7.411 22.703 -27.850 1.00 . A A . 31 LEU CG   1 1 
        4  2218 1 1 30 LEU H    H  -7.211 22.157 -25.270 1.00 . A A . 31 LEU H    1 1 
        4  2219 1 1 30 LEU HA   H  -9.455 20.473 -26.175 1.00 . A A . 31 LEU HA   1 1 
        4  2220 1 1 30 LEU HB2  H  -8.312 20.888 -28.488 1.00 . A A . 31 LEU HB2  1 1 
        4  2221 1 1 30 LEU HB3  H  -9.438 22.064 -27.814 1.00 . A A . 31 LEU HB3  1 1 
        4  2222 1 1 30 LEU HD11 H  -6.034 21.067 -27.917 1.00 . A A . 31 LEU HD11 1 1 
        4  2223 1 1 30 LEU HD12 H  -5.673 22.271 -26.680 1.00 . A A . 31 LEU HD12 1 1 
        4  2224 1 1 30 LEU HD13 H  -5.339 22.622 -28.375 1.00 . A A . 31 LEU HD13 1 1 
        4  2225 1 1 30 LEU HD21 H  -8.457 23.059 -29.681 1.00 . A A . 31 LEU HD21 1 1 
        4  2226 1 1 30 LEU HD22 H  -6.701 23.163 -29.816 1.00 . A A . 31 LEU HD22 1 1 
        4  2227 1 1 30 LEU HD23 H  -7.607 24.467 -29.044 1.00 . A A . 31 LEU HD23 1 1 
        4  2228 1 1 30 LEU HG   H  -7.554 23.441 -27.073 1.00 . A A . 31 LEU HG   1 1 
        4  2229 1 1 30 LEU N    N  -8.102 21.748 -25.277 1.00 . A A . 31 LEU N    1 1 
        4  2230 1 1 30 LEU O    O  -6.405 19.710 -25.876 1.00 . A A . 31 LEU O    1 1 
        4  2231 1 1 31 LYS C    C  -6.670 17.239 -28.767 1.00 . A A . 32 LYS C    1 1 
        4  2232 1 1 31 LYS CA   C  -7.074 17.435 -27.309 1.00 . A A . 32 LYS CA   1 1 
        4  2233 1 1 31 LYS CB   C  -7.821 16.198 -26.805 1.00 . A A . 32 LYS CB   1 1 
        4  2234 1 1 31 LYS CD   C  -7.646 13.799 -26.078 1.00 . A A . 32 LYS CD   1 1 
        4  2235 1 1 31 LYS CE   C  -7.262 13.121 -24.772 1.00 . A A . 32 LYS CE   1 1 
        4  2236 1 1 31 LYS CG   C  -6.906 15.114 -26.262 1.00 . A A . 32 LYS CG   1 1 
        4  2237 1 1 31 LYS H    H  -8.784 18.652 -27.585 1.00 . A A . 32 LYS H    1 1 
        4  2238 1 1 31 LYS HA   H  -6.182 17.572 -26.716 1.00 . A A . 32 LYS HA   1 1 
        4  2239 1 1 31 LYS HB2  H  -8.497 16.496 -26.018 1.00 . A A . 32 LYS HB2  1 1 
        4  2240 1 1 31 LYS HB3  H  -8.393 15.780 -27.621 1.00 . A A . 32 LYS HB3  1 1 
        4  2241 1 1 31 LYS HD2  H  -8.708 13.992 -26.072 1.00 . A A . 32 LYS HD2  1 1 
        4  2242 1 1 31 LYS HD3  H  -7.402 13.141 -26.901 1.00 . A A . 32 LYS HD3  1 1 
        4  2243 1 1 31 LYS HE2  H  -7.469 12.065 -24.855 1.00 . A A . 32 LYS HE2  1 1 
        4  2244 1 1 31 LYS HE3  H  -6.206 13.269 -24.602 1.00 . A A . 32 LYS HE3  1 1 
        4  2245 1 1 31 LYS HG2  H  -6.091 14.962 -26.954 1.00 . A A . 32 LYS HG2  1 1 
        4  2246 1 1 31 LYS HG3  H  -6.514 15.432 -25.306 1.00 . A A . 32 LYS HG3  1 1 
        4  2247 1 1 31 LYS HZ1  H  -7.371 14.143 -22.954 1.00 . A A . 32 LYS HZ1  1 1 
        4  2248 1 1 31 LYS HZ2  H  -8.516 12.909 -23.115 1.00 . A A . 32 LYS HZ2  1 1 
        4  2249 1 1 31 LYS HZ3  H  -8.722 14.368 -23.947 1.00 . A A . 32 LYS HZ3  1 1 
        4  2250 1 1 31 LYS N    N  -7.903 18.624 -27.154 1.00 . A A . 32 LYS N    1 1 
        4  2251 1 1 31 LYS NZ   N  -8.021 13.674 -23.616 1.00 . A A . 32 LYS NZ   1 1 
        4  2252 1 1 31 LYS O    O  -5.535 16.864 -29.062 1.00 . A A . 32 LYS O    1 1 
        5  2253 1 1  1 THR C    C   4.334  0.017  -4.158 1.00 . A A .  2 THR C    1 1 
        5  2254 1 1  1 THR CA   C   3.619 -1.207  -3.597 1.00 . A A .  2 THR CA   1 1 
        5  2255 1 1  1 THR CB   C   2.290 -1.401  -4.351 1.00 . A A .  2 THR CB   1 1 
        5  2256 1 1  1 THR CG2  C   2.541 -1.761  -5.807 1.00 . A A .  2 THR CG2  1 1 
        5  2257 1 1  1 THR H1   H   4.031 -1.501  -1.542 1.00 . A A .  2 THR H1   1 1 
        5  2258 1 1  1 THR HA   H   4.234 -2.079  -3.764 1.00 . A A .  2 THR HA   1 1 
        5  2259 1 1  1 THR HB   H   1.734 -0.474  -4.315 1.00 . A A .  2 THR HB   1 1 
        5  2260 1 1  1 THR HG1  H   0.608 -2.140  -3.633 1.00 . A A .  2 THR HG1  1 1 
        5  2261 1 1  1 THR HG21 H   1.655 -2.218  -6.223 1.00 . A A .  2 THR HG21 1 1 
        5  2262 1 1  1 THR HG22 H   3.367 -2.453  -5.869 1.00 . A A .  2 THR HG22 1 1 
        5  2263 1 1  1 THR HG23 H   2.778 -0.866  -6.363 1.00 . A A .  2 THR HG23 1 1 
        5  2264 1 1  1 THR N    N   3.402 -1.076  -2.162 1.00 . A A .  2 THR N    1 1 
        5  2265 1 1  1 THR O    O   4.776  0.018  -5.307 1.00 . A A .  2 THR O    1 1 
        5  2266 1 1  1 THR OG1  O   1.518 -2.432  -3.725 1.00 . A A .  2 THR OG1  1 1 
        5  2267 1 1  2 LYS C    C   4.541  2.796  -5.075 1.00 . A A .  3 LYS C    1 1 
        5  2268 1 1  2 LYS CA   C   5.109  2.289  -3.754 1.00 . A A .  3 LYS CA   1 1 
        5  2269 1 1  2 LYS CB   C   6.616  2.059  -3.890 1.00 . A A .  3 LYS CB   1 1 
        5  2270 1 1  2 LYS CD   C   8.540  3.404  -2.995 1.00 . A A .  3 LYS CD   1 1 
        5  2271 1 1  2 LYS CE   C   8.009  3.719  -1.605 1.00 . A A .  3 LYS CE   1 1 
        5  2272 1 1  2 LYS CG   C   7.418  3.342  -4.018 1.00 . A A .  3 LYS CG   1 1 
        5  2273 1 1  2 LYS H    H   4.073  0.997  -2.436 1.00 . A A .  3 LYS H    1 1 
        5  2274 1 1  2 LYS HA   H   4.935  3.032  -2.991 1.00 . A A .  3 LYS HA   1 1 
        5  2275 1 1  2 LYS HB2  H   6.967  1.525  -3.019 1.00 . A A .  3 LYS HB2  1 1 
        5  2276 1 1  2 LYS HB3  H   6.798  1.456  -4.769 1.00 . A A .  3 LYS HB3  1 1 
        5  2277 1 1  2 LYS HD2  H   9.043  2.448  -2.967 1.00 . A A .  3 LYS HD2  1 1 
        5  2278 1 1  2 LYS HD3  H   9.240  4.173  -3.287 1.00 . A A .  3 LYS HD3  1 1 
        5  2279 1 1  2 LYS HE2  H   6.931  3.675  -1.626 1.00 . A A .  3 LYS HE2  1 1 
        5  2280 1 1  2 LYS HE3  H   8.387  2.980  -0.914 1.00 . A A .  3 LYS HE3  1 1 
        5  2281 1 1  2 LYS HG2  H   7.846  3.392  -5.009 1.00 . A A .  3 LYS HG2  1 1 
        5  2282 1 1  2 LYS HG3  H   6.759  4.185  -3.867 1.00 . A A .  3 LYS HG3  1 1 
        5  2283 1 1  2 LYS HZ1  H   7.899  5.805  -1.660 1.00 . A A .  3 LYS HZ1  1 1 
        5  2284 1 1  2 LYS HZ2  H   9.445  5.209  -1.319 1.00 . A A .  3 LYS HZ2  1 1 
        5  2285 1 1  2 LYS HZ3  H   8.245  5.177  -0.127 1.00 . A A .  3 LYS HZ3  1 1 
        5  2286 1 1  2 LYS N    N   4.446  1.058  -3.340 1.00 . A A .  3 LYS N    1 1 
        5  2287 1 1  2 LYS NZ   N   8.429  5.072  -1.145 1.00 . A A .  3 LYS NZ   1 1 
        5  2288 1 1  2 LYS O    O   5.286  3.186  -5.975 1.00 . A A .  3 LYS O    1 1 
        5  2289 1 1  3 LEU C    C   1.108  3.663  -6.100 1.00 . A A .  4 LEU C    1 1 
        5  2290 1 1  3 LEU CA   C   2.547  3.253  -6.396 1.00 . A A .  4 LEU CA   1 1 
        5  2291 1 1  3 LEU CB   C   2.568  2.157  -7.463 1.00 . A A .  4 LEU CB   1 1 
        5  2292 1 1  3 LEU CD1  C   3.569  3.423  -9.381 1.00 . A A .  4 LEU CD1  1 1 
        5  2293 1 1  3 LEU CD2  C   2.123  1.430  -9.821 1.00 . A A .  4 LEU CD2  1 1 
        5  2294 1 1  3 LEU CG   C   2.367  2.622  -8.906 1.00 . A A .  4 LEU CG   1 1 
        5  2295 1 1  3 LEU H    H   2.676  2.469  -4.434 1.00 . A A .  4 LEU H    1 1 
        5  2296 1 1  3 LEU HA   H   3.086  4.113  -6.764 1.00 . A A .  4 LEU HA   1 1 
        5  2297 1 1  3 LEU HB2  H   3.524  1.659  -7.407 1.00 . A A .  4 LEU HB2  1 1 
        5  2298 1 1  3 LEU HB3  H   1.783  1.453  -7.228 1.00 . A A .  4 LEU HB3  1 1 
        5  2299 1 1  3 LEU HD11 H   3.569  3.466 -10.460 1.00 . A A .  4 LEU HD11 1 1 
        5  2300 1 1  3 LEU HD12 H   4.477  2.947  -9.040 1.00 . A A .  4 LEU HD12 1 1 
        5  2301 1 1  3 LEU HD13 H   3.516  4.424  -8.980 1.00 . A A .  4 LEU HD13 1 1 
        5  2302 1 1  3 LEU HD21 H   1.094  1.113  -9.730 1.00 . A A .  4 LEU HD21 1 1 
        5  2303 1 1  3 LEU HD22 H   2.776  0.618  -9.536 1.00 . A A .  4 LEU HD22 1 1 
        5  2304 1 1  3 LEU HD23 H   2.324  1.714 -10.843 1.00 . A A .  4 LEU HD23 1 1 
        5  2305 1 1  3 LEU HG   H   1.499  3.264  -8.953 1.00 . A A .  4 LEU HG   1 1 
        5  2306 1 1  3 LEU N    N   3.217  2.791  -5.185 1.00 . A A .  4 LEU N    1 1 
        5  2307 1 1  3 LEU O    O   0.674  4.755  -6.469 1.00 . A A .  4 LEU O    1 1 
        5  2308 1 1  4 THR C    C  -1.142  4.339  -4.276 1.00 . A A .  5 THR C    1 1 
        5  2309 1 1  4 THR CA   C  -1.017  3.052  -5.083 1.00 . A A .  5 THR CA   1 1 
        5  2310 1 1  4 THR CB   C  -1.630  1.892  -4.276 1.00 . A A .  5 THR CB   1 1 
        5  2311 1 1  4 THR CG2  C  -3.115  1.750  -4.575 1.00 . A A .  5 THR CG2  1 1 
        5  2312 1 1  4 THR H    H   0.776  1.929  -5.163 1.00 . A A .  5 THR H    1 1 
        5  2313 1 1  4 THR HA   H  -1.575  3.158  -6.002 1.00 . A A .  5 THR HA   1 1 
        5  2314 1 1  4 THR HB   H  -1.509  2.103  -3.223 1.00 . A A .  5 THR HB   1 1 
        5  2315 1 1  4 THR HG1  H  -0.438  0.386  -3.829 1.00 . A A .  5 THR HG1  1 1 
        5  2316 1 1  4 THR HG21 H  -3.382  2.406  -5.391 1.00 . A A .  5 THR HG21 1 1 
        5  2317 1 1  4 THR HG22 H  -3.686  2.015  -3.698 1.00 . A A .  5 THR HG22 1 1 
        5  2318 1 1  4 THR HG23 H  -3.330  0.729  -4.850 1.00 . A A .  5 THR HG23 1 1 
        5  2319 1 1  4 THR N    N   0.373  2.782  -5.430 1.00 . A A .  5 THR N    1 1 
        5  2320 1 1  4 THR O    O  -1.914  5.230  -4.629 1.00 . A A .  5 THR O    1 1 
        5  2321 1 1  4 THR OG1  O  -0.956  0.668  -4.587 1.00 . A A .  5 THR OG1  1 1 
        5  2322 1 1  5 GLU C    C  -0.096  6.872  -3.140 1.00 . A A .  6 GLU C    1 1 
        5  2323 1 1  5 GLU CA   C  -0.403  5.611  -2.337 1.00 . A A .  6 GLU CA   1 1 
        5  2324 1 1  5 GLU CB   C   0.605  5.462  -1.195 1.00 . A A .  6 GLU CB   1 1 
        5  2325 1 1  5 GLU CD   C  -0.996  6.517   0.449 1.00 . A A .  6 GLU CD   1 1 
        5  2326 1 1  5 GLU CG   C  -0.040  5.372   0.177 1.00 . A A .  6 GLU CG   1 1 
        5  2327 1 1  5 GLU H    H   0.220  3.687  -2.965 1.00 . A A .  6 GLU H    1 1 
        5  2328 1 1  5 GLU HA   H  -1.395  5.696  -1.921 1.00 . A A .  6 GLU HA   1 1 
        5  2329 1 1  5 GLU HB2  H   1.185  4.566  -1.357 1.00 . A A .  6 GLU HB2  1 1 
        5  2330 1 1  5 GLU HB3  H   1.267  6.316  -1.203 1.00 . A A .  6 GLU HB3  1 1 
        5  2331 1 1  5 GLU HG2  H  -0.588  4.444   0.244 1.00 . A A .  6 GLU HG2  1 1 
        5  2332 1 1  5 GLU HG3  H   0.736  5.385   0.928 1.00 . A A .  6 GLU HG3  1 1 
        5  2333 1 1  5 GLU N    N  -0.376  4.431  -3.193 1.00 . A A .  6 GLU N    1 1 
        5  2334 1 1  5 GLU O    O  -0.932  7.768  -3.249 1.00 . A A .  6 GLU O    1 1 
        5  2335 1 1  5 GLU OE1  O  -2.219  6.268   0.509 1.00 . A A .  6 GLU OE1  1 1 
        5  2336 1 1  5 GLU OE2  O  -0.523  7.663   0.602 1.00 . A A .  6 GLU OE2  1 1 
        5  2337 1 1  6 GLU C    C   0.479  8.429  -5.544 1.00 . A A .  7 GLU C    1 1 
        5  2338 1 1  6 GLU CA   C   1.526  8.085  -4.489 1.00 . A A .  7 GLU CA   1 1 
        5  2339 1 1  6 GLU CB   C   2.872  7.808  -5.162 1.00 . A A .  7 GLU CB   1 1 
        5  2340 1 1  6 GLU CD   C   5.059  8.992  -4.716 1.00 . A A .  7 GLU CD   1 1 
        5  2341 1 1  6 GLU CG   C   4.062  7.959  -4.229 1.00 . A A .  7 GLU CG   1 1 
        5  2342 1 1  6 GLU H    H   1.732  6.187  -3.575 1.00 . A A .  7 GLU H    1 1 
        5  2343 1 1  6 GLU HA   H   1.635  8.925  -3.820 1.00 . A A .  7 GLU HA   1 1 
        5  2344 1 1  6 GLU HB2  H   2.868  6.800  -5.548 1.00 . A A .  7 GLU HB2  1 1 
        5  2345 1 1  6 GLU HB3  H   2.998  8.498  -5.984 1.00 . A A .  7 GLU HB3  1 1 
        5  2346 1 1  6 GLU HG2  H   3.704  8.258  -3.255 1.00 . A A .  7 GLU HG2  1 1 
        5  2347 1 1  6 GLU HG3  H   4.563  7.005  -4.149 1.00 . A A .  7 GLU HG3  1 1 
        5  2348 1 1  6 GLU N    N   1.109  6.933  -3.698 1.00 . A A .  7 GLU N    1 1 
        5  2349 1 1  6 GLU O    O  -0.013  9.555  -5.601 1.00 . A A .  7 GLU O    1 1 
        5  2350 1 1  6 GLU OE1  O   6.207  8.608  -5.024 1.00 . A A .  7 GLU OE1  1 1 
        5  2351 1 1  6 GLU OE2  O   4.692 10.183  -4.790 1.00 . A A .  7 GLU OE2  1 1 
        5  2352 1 1  7 GLU C    C  -2.146  8.204  -6.859 1.00 . A A .  8 GLU C    1 1 
        5  2353 1 1  7 GLU CA   C  -0.845  7.649  -7.431 1.00 . A A .  8 GLU CA   1 1 
        5  2354 1 1  7 GLU CB   C  -1.117  6.332  -8.162 1.00 . A A .  8 GLU CB   1 1 
        5  2355 1 1  7 GLU CD   C  -2.342  5.199 -10.059 1.00 . A A .  8 GLU CD   1 1 
        5  2356 1 1  7 GLU CG   C  -2.268  6.412  -9.151 1.00 . A A .  8 GLU CG   1 1 
        5  2357 1 1  7 GLU H    H   0.570  6.572  -6.282 1.00 . A A .  8 GLU H    1 1 
        5  2358 1 1  7 GLU HA   H  -0.441  8.363  -8.133 1.00 . A A .  8 GLU HA   1 1 
        5  2359 1 1  7 GLU HB2  H  -0.226  6.042  -8.700 1.00 . A A .  8 GLU HB2  1 1 
        5  2360 1 1  7 GLU HB3  H  -1.350  5.571  -7.432 1.00 . A A .  8 GLU HB3  1 1 
        5  2361 1 1  7 GLU HG2  H  -3.194  6.487  -8.601 1.00 . A A .  8 GLU HG2  1 1 
        5  2362 1 1  7 GLU HG3  H  -2.141  7.293  -9.762 1.00 . A A .  8 GLU HG3  1 1 
        5  2363 1 1  7 GLU N    N   0.143  7.449  -6.378 1.00 . A A .  8 GLU N    1 1 
        5  2364 1 1  7 GLU O    O  -2.764  9.096  -7.441 1.00 . A A .  8 GLU O    1 1 
        5  2365 1 1  7 GLU OE1  O  -3.330  5.083 -10.813 1.00 . A A .  8 GLU OE1  1 1 
        5  2366 1 1  7 GLU OE2  O  -1.411  4.367 -10.015 1.00 . A A .  8 GLU OE2  1 1 
        5  2367 1 1  8 LYS C    C  -3.638  9.531  -4.530 1.00 . A A .  9 LYS C    1 1 
        5  2368 1 1  8 LYS CA   C  -3.785  8.109  -5.062 1.00 . A A .  9 LYS CA   1 1 
        5  2369 1 1  8 LYS CB   C  -4.147  7.160  -3.917 1.00 . A A .  9 LYS CB   1 1 
        5  2370 1 1  8 LYS CD   C  -4.689  8.300  -1.746 1.00 . A A .  9 LYS CD   1 1 
        5  2371 1 1  8 LYS CE   C  -5.596  9.397  -1.209 1.00 . A A .  9 LYS CE   1 1 
        5  2372 1 1  8 LYS CG   C  -5.251  7.686  -3.017 1.00 . A A .  9 LYS CG   1 1 
        5  2373 1 1  8 LYS H    H  -2.023  6.960  -5.299 1.00 . A A .  9 LYS H    1 1 
        5  2374 1 1  8 LYS HA   H  -4.576  8.092  -5.796 1.00 . A A .  9 LYS HA   1 1 
        5  2375 1 1  8 LYS HB2  H  -4.469  6.218  -4.335 1.00 . A A .  9 LYS HB2  1 1 
        5  2376 1 1  8 LYS HB3  H  -3.267  6.993  -3.312 1.00 . A A .  9 LYS HB3  1 1 
        5  2377 1 1  8 LYS HD2  H  -4.593  7.530  -0.995 1.00 . A A .  9 LYS HD2  1 1 
        5  2378 1 1  8 LYS HD3  H  -3.717  8.721  -1.959 1.00 . A A .  9 LYS HD3  1 1 
        5  2379 1 1  8 LYS HE2  H  -5.476 10.278  -1.821 1.00 . A A .  9 LYS HE2  1 1 
        5  2380 1 1  8 LYS HE3  H  -6.620  9.058  -1.264 1.00 . A A .  9 LYS HE3  1 1 
        5  2381 1 1  8 LYS HG2  H  -5.811  8.439  -3.551 1.00 . A A .  9 LYS HG2  1 1 
        5  2382 1 1  8 LYS HG3  H  -5.907  6.868  -2.751 1.00 . A A .  9 LYS HG3  1 1 
        5  2383 1 1  8 LYS HZ1  H  -4.775 10.653   0.244 1.00 . A A .  9 LYS HZ1  1 1 
        5  2384 1 1  8 LYS HZ2  H  -4.666  9.008   0.620 1.00 . A A .  9 LYS HZ2  1 1 
        5  2385 1 1  8 LYS HZ3  H  -6.148  9.811   0.763 1.00 . A A .  9 LYS HZ3  1 1 
        5  2386 1 1  8 LYS N    N  -2.558  7.669  -5.715 1.00 . A A .  9 LYS N    1 1 
        5  2387 1 1  8 LYS NZ   N  -5.274  9.741   0.204 1.00 . A A .  9 LYS NZ   1 1 
        5  2388 1 1  8 LYS O    O  -4.628 10.233  -4.327 1.00 . A A .  9 LYS O    1 1 
        5  2389 1 1  9 ASN C    C  -2.092 12.306  -4.937 1.00 . A A . 10 ASN C    1 1 
        5  2390 1 1  9 ASN CA   C  -2.120 11.289  -3.800 1.00 . A A . 10 ASN CA   1 1 
        5  2391 1 1  9 ASN CB   C  -0.787 11.308  -3.050 1.00 . A A . 10 ASN CB   1 1 
        5  2392 1 1  9 ASN CG   C  -0.710 10.236  -1.980 1.00 . A A . 10 ASN CG   1 1 
        5  2393 1 1  9 ASN H    H  -1.648  9.343  -4.488 1.00 . A A . 10 ASN H    1 1 
        5  2394 1 1  9 ASN HA   H  -2.912 11.553  -3.115 1.00 . A A . 10 ASN HA   1 1 
        5  2395 1 1  9 ASN HB2  H   0.017 11.145  -3.753 1.00 . A A . 10 ASN HB2  1 1 
        5  2396 1 1  9 ASN HB3  H  -0.658 12.271  -2.580 1.00 . A A . 10 ASN HB3  1 1 
        5  2397 1 1  9 ASN HD21 H   1.247 10.046  -2.277 1.00 . A A . 10 ASN HD21 1 1 
        5  2398 1 1  9 ASN HD22 H   0.568  9.019  -1.064 1.00 . A A . 10 ASN HD22 1 1 
        5  2399 1 1  9 ASN N    N  -2.396  9.949  -4.307 1.00 . A A . 10 ASN N    1 1 
        5  2400 1 1  9 ASN ND2  N   0.490  9.715  -1.750 1.00 . A A . 10 ASN ND2  1 1 
        5  2401 1 1  9 ASN O    O  -2.804 13.310  -4.902 1.00 . A A . 10 ASN O    1 1 
        5  2402 1 1  9 ASN OD1  O  -1.717  9.882  -1.367 1.00 . A A . 10 ASN OD1  1 1 
        5  2403 1 1 10 ARG C    C  -2.517 13.266  -7.665 1.00 . A A . 11 ARG C    1 1 
        5  2404 1 1 10 ARG CA   C  -1.145 12.930  -7.089 1.00 . A A . 11 ARG CA   1 1 
        5  2405 1 1 10 ARG CB   C  -0.270 12.291  -8.169 1.00 . A A . 11 ARG CB   1 1 
        5  2406 1 1 10 ARG CD   C  -0.272 13.524 -10.359 1.00 . A A . 11 ARG CD   1 1 
        5  2407 1 1 10 ARG CG   C   0.456 13.301  -9.043 1.00 . A A . 11 ARG CG   1 1 
        5  2408 1 1 10 ARG CZ   C   0.270 14.479 -12.558 1.00 . A A . 11 ARG CZ   1 1 
        5  2409 1 1 10 ARG H    H  -0.725 11.222  -5.913 1.00 . A A . 11 ARG H    1 1 
        5  2410 1 1 10 ARG HA   H  -0.676 13.842  -6.752 1.00 . A A . 11 ARG HA   1 1 
        5  2411 1 1 10 ARG HB2  H   0.469 11.663  -7.693 1.00 . A A . 11 ARG HB2  1 1 
        5  2412 1 1 10 ARG HB3  H  -0.893 11.680  -8.805 1.00 . A A . 11 ARG HB3  1 1 
        5  2413 1 1 10 ARG HD2  H  -0.398 12.572 -10.851 1.00 . A A . 11 ARG HD2  1 1 
        5  2414 1 1 10 ARG HD3  H  -1.241 13.953 -10.150 1.00 . A A . 11 ARG HD3  1 1 
        5  2415 1 1 10 ARG HE   H   1.133 15.011 -10.841 1.00 . A A . 11 ARG HE   1 1 
        5  2416 1 1 10 ARG HG2  H   0.518 14.241  -8.514 1.00 . A A . 11 ARG HG2  1 1 
        5  2417 1 1 10 ARG HG3  H   1.451 12.935  -9.249 1.00 . A A . 11 ARG HG3  1 1 
        5  2418 1 1 10 ARG HH11 H  -0.775 13.740 -14.123 1.00 . A A . 11 ARG HH11 1 1 
        5  2419 1 1 10 ARG HH12 H  -1.166 13.059 -12.579 1.00 . A A . 11 ARG HH12 1 1 
        5  2420 1 1 10 ARG HH21 H   0.832 15.365 -14.286 1.00 . A A . 11 ARG HH21 1 1 
        5  2421 1 1 10 ARG HH22 H   1.657 15.916 -12.868 1.00 . A A . 11 ARG HH22 1 1 
        5  2422 1 1 10 ARG N    N  -1.266 12.038  -5.943 1.00 . A A . 11 ARG N    1 1 
        5  2423 1 1 10 ARG NE   N   0.463 14.423 -11.245 1.00 . A A . 11 ARG NE   1 1 
        5  2424 1 1 10 ARG NH1  N  -0.630 13.695 -13.134 1.00 . A A . 11 ARG NH1  1 1 
        5  2425 1 1 10 ARG NH2  N   0.978 15.323 -13.298 1.00 . A A . 11 ARG NH2  1 1 
        5  2426 1 1 10 ARG O    O  -2.744 14.375  -8.151 1.00 . A A . 11 ARG O    1 1 
        5  2427 1 1 11 LEU C    C  -5.504 13.597  -7.355 1.00 . A A . 12 LEU C    1 1 
        5  2428 1 1 11 LEU CA   C  -4.780 12.495  -8.122 1.00 . A A . 12 LEU CA   1 1 
        5  2429 1 1 11 LEU CB   C  -5.573 11.190  -8.031 1.00 . A A . 12 LEU CB   1 1 
        5  2430 1 1 11 LEU CD1  C  -4.254 10.188  -9.912 1.00 . A A . 12 LEU CD1  1 1 
        5  2431 1 1 11 LEU CD2  C  -6.269  8.998  -9.029 1.00 . A A . 12 LEU CD2  1 1 
        5  2432 1 1 11 LEU CG   C  -5.641 10.355  -9.310 1.00 . A A . 12 LEU CG   1 1 
        5  2433 1 1 11 LEU H    H  -3.190 11.440  -7.208 1.00 . A A . 12 LEU H    1 1 
        5  2434 1 1 11 LEU HA   H  -4.701 12.787  -9.159 1.00 . A A . 12 LEU HA   1 1 
        5  2435 1 1 11 LEU HB2  H  -5.121 10.581  -7.263 1.00 . A A . 12 LEU HB2  1 1 
        5  2436 1 1 11 LEU HB3  H  -6.585 11.438  -7.743 1.00 . A A . 12 LEU HB3  1 1 
        5  2437 1 1 11 LEU HD11 H  -4.144 10.855 -10.753 1.00 . A A . 12 LEU HD11 1 1 
        5  2438 1 1 11 LEU HD12 H  -4.126  9.168 -10.243 1.00 . A A . 12 LEU HD12 1 1 
        5  2439 1 1 11 LEU HD13 H  -3.508 10.420  -9.167 1.00 . A A . 12 LEU HD13 1 1 
        5  2440 1 1 11 LEU HD21 H  -7.081  8.827  -9.720 1.00 . A A . 12 LEU HD21 1 1 
        5  2441 1 1 11 LEU HD22 H  -6.648  8.980  -8.017 1.00 . A A . 12 LEU HD22 1 1 
        5  2442 1 1 11 LEU HD23 H  -5.525  8.225  -9.149 1.00 . A A . 12 LEU HD23 1 1 
        5  2443 1 1 11 LEU HG   H  -6.259 10.867 -10.035 1.00 . A A . 12 LEU HG   1 1 
        5  2444 1 1 11 LEU N    N  -3.429 12.302  -7.607 1.00 . A A . 12 LEU N    1 1 
        5  2445 1 1 11 LEU O    O  -6.119 14.480  -7.951 1.00 . A A . 12 LEU O    1 1 
        5  2446 1 1 12 ASN C    C  -5.315 15.861  -5.228 1.00 . A A . 13 ASN C    1 1 
        5  2447 1 1 12 ASN CA   C  -6.069 14.535  -5.181 1.00 . A A . 13 ASN CA   1 1 
        5  2448 1 1 12 ASN CB   C  -6.148 14.031  -3.739 1.00 . A A . 13 ASN CB   1 1 
        5  2449 1 1 12 ASN CG   C  -7.236 12.992  -3.548 1.00 . A A . 13 ASN CG   1 1 
        5  2450 1 1 12 ASN H    H  -4.918 12.811  -5.612 1.00 . A A . 13 ASN H    1 1 
        5  2451 1 1 12 ASN HA   H  -7.070 14.689  -5.555 1.00 . A A . 13 ASN HA   1 1 
        5  2452 1 1 12 ASN HB2  H  -5.201 13.586  -3.467 1.00 . A A . 13 ASN HB2  1 1 
        5  2453 1 1 12 ASN HB3  H  -6.352 14.864  -3.083 1.00 . A A . 13 ASN HB3  1 1 
        5  2454 1 1 12 ASN HD21 H  -6.595 11.992  -5.144 1.00 . A A . 13 ASN HD21 1 1 
        5  2455 1 1 12 ASN HD22 H  -7.960 11.314  -4.331 1.00 . A A . 13 ASN HD22 1 1 
        5  2456 1 1 12 ASN N    N  -5.423 13.540  -6.030 1.00 . A A . 13 ASN N    1 1 
        5  2457 1 1 12 ASN ND2  N  -7.267 11.999  -4.430 1.00 . A A . 13 ASN ND2  1 1 
        5  2458 1 1 12 ASN O    O  -5.923 16.932  -5.247 1.00 . A A . 13 ASN O    1 1 
        5  2459 1 1 12 ASN OD1  O  -8.039 13.081  -2.620 1.00 . A A . 13 ASN OD1  1 1 
        5  2460 1 1 13 PHE C    C  -3.355 17.733  -6.599 1.00 . A A . 14 PHE C    1 1 
        5  2461 1 1 13 PHE CA   C  -3.152 16.974  -5.290 1.00 . A A . 14 PHE CA   1 1 
        5  2462 1 1 13 PHE CB   C  -1.678 16.596  -5.130 1.00 . A A . 14 PHE CB   1 1 
        5  2463 1 1 13 PHE CD1  C  -0.638 18.838  -4.697 1.00 . A A . 14 PHE CD1  1 1 
        5  2464 1 1 13 PHE CD2  C   0.064 17.616  -6.621 1.00 . A A . 14 PHE CD2  1 1 
        5  2465 1 1 13 PHE CE1  C   0.232 19.860  -5.025 1.00 . A A . 14 PHE CE1  1 1 
        5  2466 1 1 13 PHE CE2  C   0.936 18.635  -6.953 1.00 . A A . 14 PHE CE2  1 1 
        5  2467 1 1 13 PHE CG   C  -0.732 17.705  -5.490 1.00 . A A . 14 PHE CG   1 1 
        5  2468 1 1 13 PHE CZ   C   1.019 19.759  -6.155 1.00 . A A . 14 PHE CZ   1 1 
        5  2469 1 1 13 PHE H    H  -3.563 14.898  -5.229 1.00 . A A . 14 PHE H    1 1 
        5  2470 1 1 13 PHE HA   H  -3.442 17.612  -4.470 1.00 . A A . 14 PHE HA   1 1 
        5  2471 1 1 13 PHE HB2  H  -1.494 16.323  -4.102 1.00 . A A . 14 PHE HB2  1 1 
        5  2472 1 1 13 PHE HB3  H  -1.460 15.752  -5.767 1.00 . A A . 14 PHE HB3  1 1 
        5  2473 1 1 13 PHE HD1  H  -1.254 18.918  -3.812 1.00 . A A . 14 PHE HD1  1 1 
        5  2474 1 1 13 PHE HD2  H  -0.001 16.738  -7.246 1.00 . A A . 14 PHE HD2  1 1 
        5  2475 1 1 13 PHE HE1  H   0.295 20.738  -4.399 1.00 . A A . 14 PHE HE1  1 1 
        5  2476 1 1 13 PHE HE2  H   1.550 18.553  -7.838 1.00 . A A . 14 PHE HE2  1 1 
        5  2477 1 1 13 PHE HZ   H   1.700 20.556  -6.413 1.00 . A A . 14 PHE HZ   1 1 
        5  2478 1 1 13 PHE N    N  -3.989 15.781  -5.246 1.00 . A A . 14 PHE N    1 1 
        5  2479 1 1 13 PHE O    O  -3.425 18.963  -6.612 1.00 . A A . 14 PHE O    1 1 
        5  2480 1 1 14 LEU C    C  -5.031 18.209  -9.129 1.00 . A A . 15 LEU C    1 1 
        5  2481 1 1 14 LEU CA   C  -3.641 17.592  -9.012 1.00 . A A . 15 LEU CA   1 1 
        5  2482 1 1 14 LEU CB   C  -3.442 16.544 -10.108 1.00 . A A . 15 LEU CB   1 1 
        5  2483 1 1 14 LEU CD1  C  -1.802 17.912 -11.420 1.00 . A A . 15 LEU CD1  1 1 
        5  2484 1 1 14 LEU CD2  C  -2.911 15.937 -12.482 1.00 . A A . 15 LEU CD2  1 1 
        5  2485 1 1 14 LEU CG   C  -3.074 17.081 -11.491 1.00 . A A . 15 LEU CG   1 1 
        5  2486 1 1 14 LEU H    H  -3.384 16.017  -7.623 1.00 . A A . 15 LEU H    1 1 
        5  2487 1 1 14 LEU HA   H  -2.904 18.372  -9.132 1.00 . A A . 15 LEU HA   1 1 
        5  2488 1 1 14 LEU HB2  H  -2.653 15.880  -9.791 1.00 . A A . 15 LEU HB2  1 1 
        5  2489 1 1 14 LEU HB3  H  -4.364 15.987 -10.203 1.00 . A A . 15 LEU HB3  1 1 
        5  2490 1 1 14 LEU HD11 H  -2.049 18.926 -11.146 1.00 . A A . 15 LEU HD11 1 1 
        5  2491 1 1 14 LEU HD12 H  -1.315 17.908 -12.384 1.00 . A A . 15 LEU HD12 1 1 
        5  2492 1 1 14 LEU HD13 H  -1.138 17.490 -10.680 1.00 . A A . 15 LEU HD13 1 1 
        5  2493 1 1 14 LEU HD21 H  -3.871 15.699 -12.916 1.00 . A A . 15 LEU HD21 1 1 
        5  2494 1 1 14 LEU HD22 H  -2.523 15.070 -11.968 1.00 . A A . 15 LEU HD22 1 1 
        5  2495 1 1 14 LEU HD23 H  -2.226 16.232 -13.262 1.00 . A A . 15 LEU HD23 1 1 
        5  2496 1 1 14 LEU HG   H  -3.870 17.721 -11.846 1.00 . A A . 15 LEU HG   1 1 
        5  2497 1 1 14 LEU N    N  -3.447 16.991  -7.697 1.00 . A A . 15 LEU N    1 1 
        5  2498 1 1 14 LEU O    O  -5.192 19.311  -9.654 1.00 . A A . 15 LEU O    1 1 
        5  2499 1 1 15 LYS C    C  -7.636 19.082  -7.659 1.00 . A A . 16 LYS C    1 1 
        5  2500 1 1 15 LYS CA   C  -7.412 17.970  -8.679 1.00 . A A . 16 LYS CA   1 1 
        5  2501 1 1 15 LYS CB   C  -8.382 16.817  -8.412 1.00 . A A . 16 LYS CB   1 1 
        5  2502 1 1 15 LYS CD   C  -9.419 15.754 -10.438 1.00 . A A . 16 LYS CD   1 1 
        5  2503 1 1 15 LYS CE   C -10.612 14.925  -9.987 1.00 . A A . 16 LYS CE   1 1 
        5  2504 1 1 15 LYS CG   C  -8.284 15.693  -9.429 1.00 . A A . 16 LYS CG   1 1 
        5  2505 1 1 15 LYS H    H  -5.844 16.621  -8.227 1.00 . A A . 16 LYS H    1 1 
        5  2506 1 1 15 LYS HA   H  -7.595 18.362  -9.668 1.00 . A A . 16 LYS HA   1 1 
        5  2507 1 1 15 LYS HB2  H  -8.176 16.408  -7.434 1.00 . A A . 16 LYS HB2  1 1 
        5  2508 1 1 15 LYS HB3  H  -9.392 17.201  -8.428 1.00 . A A . 16 LYS HB3  1 1 
        5  2509 1 1 15 LYS HD2  H  -9.731 16.781 -10.554 1.00 . A A . 16 LYS HD2  1 1 
        5  2510 1 1 15 LYS HD3  H  -9.066 15.374 -11.387 1.00 . A A . 16 LYS HD3  1 1 
        5  2511 1 1 15 LYS HE2  H -10.708 15.011  -8.915 1.00 . A A . 16 LYS HE2  1 1 
        5  2512 1 1 15 LYS HE3  H -11.502 15.313 -10.460 1.00 . A A . 16 LYS HE3  1 1 
        5  2513 1 1 15 LYS HG2  H  -7.345 15.775  -9.955 1.00 . A A . 16 LYS HG2  1 1 
        5  2514 1 1 15 LYS HG3  H  -8.327 14.745  -8.910 1.00 . A A . 16 LYS HG3  1 1 
        5  2515 1 1 15 LYS HZ1  H  -9.483 13.301 -10.656 1.00 . A A . 16 LYS HZ1  1 1 
        5  2516 1 1 15 LYS HZ2  H -11.108 13.242 -11.120 1.00 . A A . 16 LYS HZ2  1 1 
        5  2517 1 1 15 LYS HZ3  H -10.671 12.889  -9.524 1.00 . A A . 16 LYS HZ3  1 1 
        5  2518 1 1 15 LYS N    N  -6.035 17.493  -8.634 1.00 . A A . 16 LYS N    1 1 
        5  2519 1 1 15 LYS NZ   N -10.458 13.489 -10.347 1.00 . A A . 16 LYS NZ   1 1 
        5  2520 1 1 15 LYS O    O  -8.553 19.892  -7.799 1.00 . A A . 16 LYS O    1 1 
        5  2521 1 1 16 LYS C    C  -6.271 21.447  -6.050 1.00 . A A . 17 LYS C    1 1 
        5  2522 1 1 16 LYS CA   C  -6.894 20.132  -5.592 1.00 . A A . 17 LYS CA   1 1 
        5  2523 1 1 16 LYS CB   C  -6.210 19.649  -4.312 1.00 . A A . 17 LYS CB   1 1 
        5  2524 1 1 16 LYS CD   C  -6.113 20.087  -1.840 1.00 . A A . 17 LYS CD   1 1 
        5  2525 1 1 16 LYS CE   C  -6.333 21.132  -0.757 1.00 . A A . 17 LYS CE   1 1 
        5  2526 1 1 16 LYS CG   C  -6.133 20.709  -3.226 1.00 . A A . 17 LYS CG   1 1 
        5  2527 1 1 16 LYS H    H  -6.080 18.445  -6.578 1.00 . A A . 17 LYS H    1 1 
        5  2528 1 1 16 LYS HA   H  -7.942 20.295  -5.390 1.00 . A A . 17 LYS HA   1 1 
        5  2529 1 1 16 LYS HB2  H  -6.757 18.804  -3.922 1.00 . A A . 17 LYS HB2  1 1 
        5  2530 1 1 16 LYS HB3  H  -5.203 19.337  -4.552 1.00 . A A . 17 LYS HB3  1 1 
        5  2531 1 1 16 LYS HD2  H  -6.897 19.347  -1.775 1.00 . A A . 17 LYS HD2  1 1 
        5  2532 1 1 16 LYS HD3  H  -5.154 19.613  -1.682 1.00 . A A . 17 LYS HD3  1 1 
        5  2533 1 1 16 LYS HE2  H  -6.055 20.708   0.196 1.00 . A A . 17 LYS HE2  1 1 
        5  2534 1 1 16 LYS HE3  H  -5.706 21.986  -0.967 1.00 . A A . 17 LYS HE3  1 1 
        5  2535 1 1 16 LYS HG2  H  -5.230 21.287  -3.363 1.00 . A A . 17 LYS HG2  1 1 
        5  2536 1 1 16 LYS HG3  H  -6.993 21.358  -3.308 1.00 . A A . 17 LYS HG3  1 1 
        5  2537 1 1 16 LYS HZ1  H  -8.265 21.034   0.030 1.00 . A A . 17 LYS HZ1  1 1 
        5  2538 1 1 16 LYS HZ2  H  -8.215 21.426  -1.615 1.00 . A A . 17 LYS HZ2  1 1 
        5  2539 1 1 16 LYS HZ3  H  -7.801 22.587  -0.456 1.00 . A A . 17 LYS HZ3  1 1 
        5  2540 1 1 16 LYS N    N  -6.791 19.118  -6.634 1.00 . A A . 17 LYS N    1 1 
        5  2541 1 1 16 LYS NZ   N  -7.753 21.576  -0.695 1.00 . A A . 17 LYS NZ   1 1 
        5  2542 1 1 16 LYS O    O  -6.741 22.527  -5.687 1.00 . A A . 17 LYS O    1 1 
        5  2543 1 1 17 ILE C    C  -5.113 22.973  -8.694 1.00 . A A . 18 ILE C    1 1 
        5  2544 1 1 17 ILE CA   C  -4.529 22.532  -7.356 1.00 . A A . 18 ILE CA   1 1 
        5  2545 1 1 17 ILE CB   C  -3.019 22.278  -7.527 1.00 . A A . 18 ILE CB   1 1 
        5  2546 1 1 17 ILE CD1  C  -1.316 20.900  -8.821 1.00 . A A . 18 ILE CD1  1 1 
        5  2547 1 1 17 ILE CG1  C  -2.774 21.260  -8.642 1.00 . A A . 18 ILE CG1  1 1 
        5  2548 1 1 17 ILE CG2  C  -2.412 21.795  -6.218 1.00 . A A . 18 ILE CG2  1 1 
        5  2549 1 1 17 ILE H    H  -4.886 20.462  -7.101 1.00 . A A . 18 ILE H    1 1 
        5  2550 1 1 17 ILE HA   H  -4.661 23.328  -6.637 1.00 . A A . 18 ILE HA   1 1 
        5  2551 1 1 17 ILE HB   H  -2.548 23.212  -7.791 1.00 . A A . 18 ILE HB   1 1 
        5  2552 1 1 17 ILE HD11 H  -0.701 21.607  -8.283 1.00 . A A . 18 ILE HD11 1 1 
        5  2553 1 1 17 ILE HD12 H  -1.141 19.905  -8.439 1.00 . A A . 18 ILE HD12 1 1 
        5  2554 1 1 17 ILE HD13 H  -1.064 20.931  -9.871 1.00 . A A . 18 ILE HD13 1 1 
        5  2555 1 1 17 ILE HG12 H  -3.314 20.354  -8.419 1.00 . A A . 18 ILE HG12 1 1 
        5  2556 1 1 17 ILE HG13 H  -3.133 21.668  -9.576 1.00 . A A . 18 ILE HG13 1 1 
        5  2557 1 1 17 ILE HG21 H  -3.163 21.822  -5.442 1.00 . A A . 18 ILE HG21 1 1 
        5  2558 1 1 17 ILE HG22 H  -2.057 20.783  -6.339 1.00 . A A . 18 ILE HG22 1 1 
        5  2559 1 1 17 ILE HG23 H  -1.588 22.436  -5.944 1.00 . A A . 18 ILE HG23 1 1 
        5  2560 1 1 17 ILE N    N  -5.214 21.350  -6.848 1.00 . A A . 18 ILE N    1 1 
        5  2561 1 1 17 ILE O    O  -5.113 24.159  -9.022 1.00 . A A . 18 ILE O    1 1 
        5  2562 1 1 18 SER C    C  -7.337 23.307 -10.638 1.00 . A A . 19 SER C    1 1 
        5  2563 1 1 18 SER CA   C  -6.200 22.298 -10.765 1.00 . A A . 19 SER CA   1 1 
        5  2564 1 1 18 SER CB   C  -6.715 21.011 -11.412 1.00 . A A . 19 SER CB   1 1 
        5  2565 1 1 18 SER H    H  -5.585 21.083  -9.144 1.00 . A A . 19 SER H    1 1 
        5  2566 1 1 18 SER HA   H  -5.427 22.721 -11.390 1.00 . A A . 19 SER HA   1 1 
        5  2567 1 1 18 SER HB2  H  -5.932 20.574 -12.011 1.00 . A A . 19 SER HB2  1 1 
        5  2568 1 1 18 SER HB3  H  -7.008 20.315 -10.639 1.00 . A A . 19 SER HB3  1 1 
        5  2569 1 1 18 SER HG   H  -7.556 21.780 -13.005 1.00 . A A . 19 SER HG   1 1 
        5  2570 1 1 18 SER N    N  -5.613 22.010  -9.461 1.00 . A A . 19 SER N    1 1 
        5  2571 1 1 18 SER O    O  -7.667 24.009 -11.593 1.00 . A A . 19 SER O    1 1 
        5  2572 1 1 18 SER OG   O  -7.835 21.270 -12.241 1.00 . A A . 19 SER OG   1 1 
        5  2573 1 1 19 GLN C    C  -8.548 25.742  -9.232 1.00 . A A . 20 GLN C    1 1 
        5  2574 1 1 19 GLN CA   C  -9.032 24.296  -9.198 1.00 . A A . 20 GLN CA   1 1 
        5  2575 1 1 19 GLN CB   C  -9.679 23.993  -7.846 1.00 . A A . 20 GLN CB   1 1 
        5  2576 1 1 19 GLN CD   C -11.142 22.312  -9.036 1.00 . A A . 20 GLN CD   1 1 
        5  2577 1 1 19 GLN CG   C -11.063 23.375  -7.958 1.00 . A A . 20 GLN CG   1 1 
        5  2578 1 1 19 GLN H    H  -7.623 22.788  -8.729 1.00 . A A . 20 GLN H    1 1 
        5  2579 1 1 19 GLN HA   H  -9.766 24.157  -9.977 1.00 . A A . 20 GLN HA   1 1 
        5  2580 1 1 19 GLN HB2  H  -9.045 23.308  -7.302 1.00 . A A . 20 GLN HB2  1 1 
        5  2581 1 1 19 GLN HB3  H  -9.764 24.913  -7.287 1.00 . A A . 20 GLN HB3  1 1 
        5  2582 1 1 19 GLN HE21 H -10.634 20.908  -7.722 1.00 . A A . 20 GLN HE21 1 1 
        5  2583 1 1 19 GLN HE22 H -10.912 20.360  -9.337 1.00 . A A . 20 GLN HE22 1 1 
        5  2584 1 1 19 GLN HG2  H -11.321 22.925  -7.011 1.00 . A A . 20 GLN HG2  1 1 
        5  2585 1 1 19 GLN HG3  H -11.773 24.155  -8.190 1.00 . A A . 20 GLN HG3  1 1 
        5  2586 1 1 19 GLN N    N  -7.931 23.373  -9.451 1.00 . A A . 20 GLN N    1 1 
        5  2587 1 1 19 GLN NE2  N -10.868 21.067  -8.661 1.00 . A A . 20 GLN NE2  1 1 
        5  2588 1 1 19 GLN O    O  -9.326 26.661  -9.489 1.00 . A A . 20 GLN O    1 1 
        5  2589 1 1 19 GLN OE1  O -11.445 22.605 -10.192 1.00 . A A . 20 GLN OE1  1 1 
        5  2590 1 1 20 ARG C    C  -5.738 27.455 -10.159 1.00 . A A . 21 ARG C    1 1 
        5  2591 1 1 20 ARG CA   C  -6.674 27.271  -8.968 1.00 . A A . 21 ARG CA   1 1 
        5  2592 1 1 20 ARG CB   C  -5.912 27.515  -7.664 1.00 . A A . 21 ARG CB   1 1 
        5  2593 1 1 20 ARG CD   C  -3.762 27.179  -6.406 1.00 . A A . 21 ARG CD   1 1 
        5  2594 1 1 20 ARG CG   C  -4.657 26.668  -7.525 1.00 . A A . 21 ARG CG   1 1 
        5  2595 1 1 20 ARG CZ   C  -1.407 27.792  -6.057 1.00 . A A . 21 ARG CZ   1 1 
        5  2596 1 1 20 ARG H    H  -6.690 25.164  -8.771 1.00 . A A . 21 ARG H    1 1 
        5  2597 1 1 20 ARG HA   H  -7.478 27.987  -9.044 1.00 . A A . 21 ARG HA   1 1 
        5  2598 1 1 20 ARG HB2  H  -5.624 28.555  -7.618 1.00 . A A . 21 ARG HB2  1 1 
        5  2599 1 1 20 ARG HB3  H  -6.564 27.293  -6.833 1.00 . A A . 21 ARG HB3  1 1 
        5  2600 1 1 20 ARG HD2  H  -4.144 28.128  -6.062 1.00 . A A . 21 ARG HD2  1 1 
        5  2601 1 1 20 ARG HD3  H  -3.782 26.467  -5.594 1.00 . A A . 21 ARG HD3  1 1 
        5  2602 1 1 20 ARG HE   H  -2.171 27.140  -7.780 1.00 . A A . 21 ARG HE   1 1 
        5  2603 1 1 20 ARG HG2  H  -4.943 25.650  -7.305 1.00 . A A . 21 ARG HG2  1 1 
        5  2604 1 1 20 ARG HG3  H  -4.109 26.698  -8.455 1.00 . A A . 21 ARG HG3  1 1 
        5  2605 1 1 20 ARG HH11 H  -0.925 28.419  -4.197 1.00 . A A . 21 ARG HH11 1 1 
        5  2606 1 1 20 ARG HH12 H  -2.588 27.991  -4.430 1.00 . A A . 21 ARG HH12 1 1 
        5  2607 1 1 20 ARG HH21 H   0.557 28.254  -5.936 1.00 . A A . 21 ARG HH21 1 1 
        5  2608 1 1 20 ARG HH22 H   0.020 27.701  -7.486 1.00 . A A . 21 ARG HH22 1 1 
        5  2609 1 1 20 ARG N    N  -7.260 25.936  -8.969 1.00 . A A . 21 ARG N    1 1 
        5  2610 1 1 20 ARG NE   N  -2.381 27.356  -6.848 1.00 . A A . 21 ARG NE   1 1 
        5  2611 1 1 20 ARG NH1  N  -1.661 28.092  -4.791 1.00 . A A . 21 ARG NH1  1 1 
        5  2612 1 1 20 ARG NH2  N  -0.175 27.927  -6.532 1.00 . A A . 21 ARG NH2  1 1 
        5  2613 1 1 20 ARG O    O  -5.543 28.570 -10.642 1.00 . A A . 21 ARG O    1 1 
        5  2614 1 1 21 TYR C    C  -4.992 26.208 -13.074 1.00 . A A . 22 TYR C    1 1 
        5  2615 1 1 21 TYR CA   C  -4.243 26.393 -11.759 1.00 . A A . 22 TYR CA   1 1 
        5  2616 1 1 21 TYR CB   C  -3.172 25.311 -11.612 1.00 . A A . 22 TYR CB   1 1 
        5  2617 1 1 21 TYR CD1  C  -0.848 25.224 -12.597 1.00 . A A . 22 TYR CD1  1 1 
        5  2618 1 1 21 TYR CD2  C  -1.336 26.939 -11.015 1.00 . A A . 22 TYR CD2  1 1 
        5  2619 1 1 21 TYR CE1  C   0.444 25.698 -12.720 1.00 . A A . 22 TYR CE1  1 1 
        5  2620 1 1 21 TYR CE2  C  -0.047 27.421 -11.133 1.00 . A A . 22 TYR CE2  1 1 
        5  2621 1 1 21 TYR CG   C  -1.760 25.834 -11.744 1.00 . A A . 22 TYR CG   1 1 
        5  2622 1 1 21 TYR CZ   C   0.839 26.797 -11.986 1.00 . A A . 22 TYR CZ   1 1 
        5  2623 1 1 21 TYR H    H  -5.355 25.493 -10.199 1.00 . A A . 22 TYR H    1 1 
        5  2624 1 1 21 TYR HA   H  -3.763 27.361 -11.763 1.00 . A A . 22 TYR HA   1 1 
        5  2625 1 1 21 TYR HB2  H  -3.265 24.851 -10.641 1.00 . A A . 22 TYR HB2  1 1 
        5  2626 1 1 21 TYR HB3  H  -3.321 24.561 -12.376 1.00 . A A . 22 TYR HB3  1 1 
        5  2627 1 1 21 TYR HD1  H  -1.161 24.363 -13.170 1.00 . A A . 22 TYR HD1  1 1 
        5  2628 1 1 21 TYR HD2  H  -2.033 27.425 -10.347 1.00 . A A . 22 TYR HD2  1 1 
        5  2629 1 1 21 TYR HE1  H   1.138 25.210 -13.388 1.00 . A A . 22 TYR HE1  1 1 
        5  2630 1 1 21 TYR HE2  H   0.263 28.281 -10.558 1.00 . A A . 22 TYR HE2  1 1 
        5  2631 1 1 21 TYR HH   H   2.249 28.012 -11.505 1.00 . A A . 22 TYR HH   1 1 
        5  2632 1 1 21 TYR N    N  -5.161 26.354 -10.626 1.00 . A A . 22 TYR N    1 1 
        5  2633 1 1 21 TYR O    O  -4.788 25.224 -13.784 1.00 . A A . 22 TYR O    1 1 
        5  2634 1 1 21 TYR OH   O   2.125 27.273 -12.105 1.00 . A A . 22 TYR OH   1 1 
        5  2635 1 1 22 GLN C    C  -6.652 28.461 -15.323 1.00 . A A . 23 GLN C    1 1 
        5  2636 1 1 22 GLN CA   C  -6.640 27.107 -14.623 1.00 . A A . 23 GLN CA   1 1 
        5  2637 1 1 22 GLN CB   C  -8.073 26.661 -14.323 1.00 . A A . 23 GLN CB   1 1 
        5  2638 1 1 22 GLN CD   C  -9.529 24.939 -15.461 1.00 . A A . 23 GLN CD   1 1 
        5  2639 1 1 22 GLN CG   C  -8.318 25.184 -14.583 1.00 . A A . 23 GLN CG   1 1 
        5  2640 1 1 22 GLN H    H  -5.978 27.923 -12.787 1.00 . A A . 23 GLN H    1 1 
        5  2641 1 1 22 GLN HA   H  -6.177 26.382 -15.276 1.00 . A A . 23 GLN HA   1 1 
        5  2642 1 1 22 GLN HB2  H  -8.290 26.863 -13.285 1.00 . A A . 23 GLN HB2  1 1 
        5  2643 1 1 22 GLN HB3  H  -8.751 27.231 -14.942 1.00 . A A . 23 GLN HB3  1 1 
        5  2644 1 1 22 GLN HE21 H  -8.796 23.178 -16.023 1.00 . A A . 23 GLN HE21 1 1 
        5  2645 1 1 22 GLN HE22 H -10.323 23.608 -16.707 1.00 . A A . 23 GLN HE22 1 1 
        5  2646 1 1 22 GLN HG2  H  -7.449 24.768 -15.072 1.00 . A A . 23 GLN HG2  1 1 
        5  2647 1 1 22 GLN HG3  H  -8.470 24.686 -13.637 1.00 . A A . 23 GLN HG3  1 1 
        5  2648 1 1 22 GLN N    N  -5.860 27.163 -13.393 1.00 . A A . 23 GLN N    1 1 
        5  2649 1 1 22 GLN NE2  N  -9.552 23.793 -16.132 1.00 . A A . 23 GLN NE2  1 1 
        5  2650 1 1 22 GLN O    O  -7.363 28.656 -16.310 1.00 . A A . 23 GLN O    1 1 
        5  2651 1 1 22 GLN OE1  O -10.434 25.770 -15.536 1.00 . A A . 23 GLN OE1  1 1 
        5  2652 1 1 23 LYS C    C  -4.336 31.091 -15.723 1.00 . A A . 24 LYS C    1 1 
        5  2653 1 1 23 LYS CA   C  -5.779 30.733 -15.383 1.00 . A A . 24 LYS CA   1 1 
        5  2654 1 1 23 LYS CB   C  -6.356 31.765 -14.411 1.00 . A A . 24 LYS CB   1 1 
        5  2655 1 1 23 LYS CD   C  -5.996 33.155 -12.350 1.00 . A A . 24 LYS CD   1 1 
        5  2656 1 1 23 LYS CE   C  -4.835 33.975 -11.808 1.00 . A A . 24 LYS CE   1 1 
        5  2657 1 1 23 LYS CG   C  -5.508 31.971 -13.168 1.00 . A A . 24 LYS CG   1 1 
        5  2658 1 1 23 LYS H    H  -5.318 29.180 -14.020 1.00 . A A . 24 LYS H    1 1 
        5  2659 1 1 23 LYS HA   H  -6.363 30.740 -16.291 1.00 . A A . 24 LYS HA   1 1 
        5  2660 1 1 23 LYS HB2  H  -6.446 32.712 -14.922 1.00 . A A . 24 LYS HB2  1 1 
        5  2661 1 1 23 LYS HB3  H  -7.339 31.439 -14.100 1.00 . A A . 24 LYS HB3  1 1 
        5  2662 1 1 23 LYS HD2  H  -6.606 33.788 -12.977 1.00 . A A . 24 LYS HD2  1 1 
        5  2663 1 1 23 LYS HD3  H  -6.586 32.790 -11.521 1.00 . A A . 24 LYS HD3  1 1 
        5  2664 1 1 23 LYS HE2  H  -4.120 34.130 -12.601 1.00 . A A . 24 LYS HE2  1 1 
        5  2665 1 1 23 LYS HE3  H  -5.212 34.929 -11.471 1.00 . A A . 24 LYS HE3  1 1 
        5  2666 1 1 23 LYS HG2  H  -5.556 31.082 -12.558 1.00 . A A . 24 LYS HG2  1 1 
        5  2667 1 1 23 LYS HG3  H  -4.485 32.149 -13.468 1.00 . A A . 24 LYS HG3  1 1 
        5  2668 1 1 23 LYS HZ1  H  -4.698 33.437  -9.795 1.00 . A A . 24 LYS HZ1  1 1 
        5  2669 1 1 23 LYS HZ2  H  -3.200 33.677 -10.542 1.00 . A A . 24 LYS HZ2  1 1 
        5  2670 1 1 23 LYS HZ3  H  -4.086 32.271 -10.858 1.00 . A A . 24 LYS HZ3  1 1 
        5  2671 1 1 23 LYS N    N  -5.861 29.396 -14.807 1.00 . A A . 24 LYS N    1 1 
        5  2672 1 1 23 LYS NZ   N  -4.157 33.292 -10.671 1.00 . A A . 24 LYS NZ   1 1 
        5  2673 1 1 23 LYS O    O  -4.079 31.860 -16.649 1.00 . A A . 24 LYS O    1 1 
        5  2674 1 1 24 PHE C    C  -1.618 30.605 -16.663 1.00 . A A . 25 PHE C    1 1 
        5  2675 1 1 24 PHE CA   C  -1.980 30.788 -15.192 1.00 . A A . 25 PHE CA   1 1 
        5  2676 1 1 24 PHE CB   C  -1.127 29.858 -14.325 1.00 . A A . 25 PHE CB   1 1 
        5  2677 1 1 24 PHE CD1  C   0.085 27.895 -15.311 1.00 . A A . 25 PHE CD1  1 1 
        5  2678 1 1 24 PHE CD2  C  -2.233 27.657 -14.802 1.00 . A A . 25 PHE CD2  1 1 
        5  2679 1 1 24 PHE CE1  C   0.121 26.591 -15.769 1.00 . A A . 25 PHE CE1  1 1 
        5  2680 1 1 24 PHE CE2  C  -2.202 26.352 -15.258 1.00 . A A . 25 PHE CE2  1 1 
        5  2681 1 1 24 PHE CG   C  -1.091 28.442 -14.823 1.00 . A A . 25 PHE CG   1 1 
        5  2682 1 1 24 PHE CZ   C  -1.024 25.819 -15.743 1.00 . A A . 25 PHE CZ   1 1 
        5  2683 1 1 24 PHE H    H  -3.665 29.923 -14.245 1.00 . A A . 25 PHE H    1 1 
        5  2684 1 1 24 PHE HA   H  -1.783 31.810 -14.909 1.00 . A A . 25 PHE HA   1 1 
        5  2685 1 1 24 PHE HB2  H  -0.113 30.228 -14.304 1.00 . A A . 25 PHE HB2  1 1 
        5  2686 1 1 24 PHE HB3  H  -1.524 29.849 -13.322 1.00 . A A . 25 PHE HB3  1 1 
        5  2687 1 1 24 PHE HD1  H   0.981 28.498 -15.332 1.00 . A A . 25 PHE HD1  1 1 
        5  2688 1 1 24 PHE HD2  H  -3.155 28.072 -14.423 1.00 . A A . 25 PHE HD2  1 1 
        5  2689 1 1 24 PHE HE1  H   1.044 26.177 -16.148 1.00 . A A . 25 PHE HE1  1 1 
        5  2690 1 1 24 PHE HE2  H  -3.098 25.751 -15.237 1.00 . A A . 25 PHE HE2  1 1 
        5  2691 1 1 24 PHE HZ   H  -0.997 24.800 -16.100 1.00 . A A . 25 PHE HZ   1 1 
        5  2692 1 1 24 PHE N    N  -3.398 30.528 -14.969 1.00 . A A . 25 PHE N    1 1 
        5  2693 1 1 24 PHE O    O  -0.736 31.286 -17.185 1.00 . A A . 25 PHE O    1 1 
        5  2694 1 1 25 ALA C    C  -2.997 28.326 -19.258 1.00 . A A . 26 ALA C    1 1 
        5  2695 1 1 25 ALA CA   C  -2.058 29.407 -18.735 1.00 . A A . 26 ALA CA   1 1 
        5  2696 1 1 25 ALA CB   C  -0.608 28.997 -18.947 1.00 . A A . 26 ALA CB   1 1 
        5  2697 1 1 25 ALA H    H  -2.996 29.169 -16.853 1.00 . A A . 26 ALA H    1 1 
        5  2698 1 1 25 ALA HA   H  -2.232 30.320 -19.287 1.00 . A A . 26 ALA HA   1 1 
        5  2699 1 1 25 ALA HB1  H  -0.020 29.870 -19.189 1.00 . A A . 26 ALA HB1  1 1 
        5  2700 1 1 25 ALA HB2  H  -0.227 28.545 -18.044 1.00 . A A . 26 ALA HB2  1 1 
        5  2701 1 1 25 ALA HB3  H  -0.550 28.287 -19.758 1.00 . A A . 26 ALA HB3  1 1 
        5  2702 1 1 25 ALA N    N  -2.305 29.680 -17.324 1.00 . A A . 26 ALA N    1 1 
        5  2703 1 1 25 ALA O    O  -3.524 28.431 -20.367 1.00 . A A . 26 ALA O    1 1 
        5  2704 1 1 26 LEU C    C  -3.536 25.459 -20.063 1.00 . A A . 27 LEU C    1 1 
        5  2705 1 1 26 LEU CA   C  -4.080 26.187 -18.838 1.00 . A A . 27 LEU CA   1 1 
        5  2706 1 1 26 LEU CB   C  -5.490 26.707 -19.123 1.00 . A A . 27 LEU CB   1 1 
        5  2707 1 1 26 LEU CD1  C  -6.784 25.264 -17.534 1.00 . A A . 27 LEU CD1  1 1 
        5  2708 1 1 26 LEU CD2  C  -7.924 26.260 -19.526 1.00 . A A . 27 LEU CD2  1 1 
        5  2709 1 1 26 LEU CG   C  -6.621 25.687 -18.986 1.00 . A A . 27 LEU CG   1 1 
        5  2710 1 1 26 LEU H    H  -2.756 27.261 -17.584 1.00 . A A . 27 LEU H    1 1 
        5  2711 1 1 26 LEU HA   H  -4.121 25.494 -18.011 1.00 . A A . 27 LEU HA   1 1 
        5  2712 1 1 26 LEU HB2  H  -5.689 27.516 -18.438 1.00 . A A . 27 LEU HB2  1 1 
        5  2713 1 1 26 LEU HB3  H  -5.504 27.083 -20.136 1.00 . A A . 27 LEU HB3  1 1 
        5  2714 1 1 26 LEU HD11 H  -7.546 25.869 -17.066 1.00 . A A . 27 LEU HD11 1 1 
        5  2715 1 1 26 LEU HD12 H  -5.848 25.396 -17.013 1.00 . A A . 27 LEU HD12 1 1 
        5  2716 1 1 26 LEU HD13 H  -7.075 24.224 -17.494 1.00 . A A . 27 LEU HD13 1 1 
        5  2717 1 1 26 LEU HD21 H  -8.440 25.503 -20.097 1.00 . A A . 27 LEU HD21 1 1 
        5  2718 1 1 26 LEU HD22 H  -7.708 27.107 -20.161 1.00 . A A . 27 LEU HD22 1 1 
        5  2719 1 1 26 LEU HD23 H  -8.546 26.577 -18.702 1.00 . A A . 27 LEU HD23 1 1 
        5  2720 1 1 26 LEU HG   H  -6.377 24.807 -19.564 1.00 . A A . 27 LEU HG   1 1 
        5  2721 1 1 26 LEU N    N  -3.203 27.289 -18.455 1.00 . A A . 27 LEU N    1 1 
        5  2722 1 1 26 LEU O    O  -4.063 25.575 -21.169 1.00 . A A . 27 LEU O    1 1 
        5  2723 1 1 27 PRO C    C  -2.685 22.760 -21.414 1.00 . A A . 28 PRO C    1 1 
        5  2724 1 1 27 PRO CA   C  -1.820 23.922 -20.938 1.00 . A A . 28 PRO CA   1 1 
        5  2725 1 1 27 PRO CB   C  -0.535 23.402 -20.290 1.00 . A A . 28 PRO CB   1 1 
        5  2726 1 1 27 PRO CD   C  -1.777 24.501 -18.569 1.00 . A A . 28 PRO CD   1 1 
        5  2727 1 1 27 PRO CG   C  -0.836 23.358 -18.832 1.00 . A A . 28 PRO CG   1 1 
        5  2728 1 1 27 PRO HA   H  -1.572 24.552 -21.780 1.00 . A A . 28 PRO HA   1 1 
        5  2729 1 1 27 PRO HB2  H  -0.306 22.419 -20.677 1.00 . A A . 28 PRO HB2  1 1 
        5  2730 1 1 27 PRO HB3  H   0.280 24.077 -20.505 1.00 . A A . 28 PRO HB3  1 1 
        5  2731 1 1 27 PRO HD2  H  -2.484 24.238 -17.796 1.00 . A A . 28 PRO HD2  1 1 
        5  2732 1 1 27 PRO HD3  H  -1.226 25.388 -18.294 1.00 . A A . 28 PRO HD3  1 1 
        5  2733 1 1 27 PRO HG2  H  -1.307 22.420 -18.582 1.00 . A A . 28 PRO HG2  1 1 
        5  2734 1 1 27 PRO HG3  H   0.075 23.485 -18.266 1.00 . A A . 28 PRO HG3  1 1 
        5  2735 1 1 27 PRO N    N  -2.457 24.687 -19.862 1.00 . A A . 28 PRO N    1 1 
        5  2736 1 1 27 PRO O    O  -2.494 22.242 -22.514 1.00 . A A . 28 PRO O    1 1 
        5  2737 1 1 28 GLN C    C  -5.985 21.708 -20.900 1.00 . A A . 29 GLN C    1 1 
        5  2738 1 1 28 GLN CA   C  -4.529 21.253 -20.914 1.00 . A A . 29 GLN CA   1 1 
        5  2739 1 1 28 GLN CB   C  -4.336 20.094 -19.935 1.00 . A A . 29 GLN CB   1 1 
        5  2740 1 1 28 GLN CD   C  -5.069 21.318 -17.850 1.00 . A A . 29 GLN CD   1 1 
        5  2741 1 1 28 GLN CG   C  -3.961 20.540 -18.531 1.00 . A A . 29 GLN CG   1 1 
        5  2742 1 1 28 GLN H    H  -3.738 22.807 -19.715 1.00 . A A . 29 GLN H    1 1 
        5  2743 1 1 28 GLN HA   H  -4.281 20.916 -21.909 1.00 . A A . 29 GLN HA   1 1 
        5  2744 1 1 28 GLN HB2  H  -5.254 19.530 -19.877 1.00 . A A . 29 GLN HB2  1 1 
        5  2745 1 1 28 GLN HB3  H  -3.551 19.452 -20.306 1.00 . A A . 29 GLN HB3  1 1 
        5  2746 1 1 28 GLN HE21 H  -3.931 22.947 -17.803 1.00 . A A . 29 GLN HE21 1 1 
        5  2747 1 1 28 GLN HE22 H  -5.510 23.115 -17.123 1.00 . A A . 29 GLN HE22 1 1 
        5  2748 1 1 28 GLN HG2  H  -3.738 19.666 -17.936 1.00 . A A . 29 GLN HG2  1 1 
        5  2749 1 1 28 GLN HG3  H  -3.083 21.167 -18.589 1.00 . A A . 29 GLN HG3  1 1 
        5  2750 1 1 28 GLN N    N  -3.636 22.355 -20.578 1.00 . A A . 29 GLN N    1 1 
        5  2751 1 1 28 GLN NE2  N  -4.811 22.588 -17.562 1.00 . A A . 29 GLN NE2  1 1 
        5  2752 1 1 28 GLN O    O  -6.768 21.289 -20.047 1.00 . A A . 29 GLN O    1 1 
        5  2753 1 1 28 GLN OE1  O  -6.147 20.783 -17.586 1.00 . A A . 29 GLN OE1  1 1 
        5  2754 1 1 29 TYR C    C  -8.716 21.945 -21.934 1.00 . A A . 30 TYR C    1 1 
        5  2755 1 1 29 TYR CA   C  -7.700 23.084 -21.942 1.00 . A A . 30 TYR CA   1 1 
        5  2756 1 1 29 TYR CB   C  -7.865 23.919 -23.213 1.00 . A A . 30 TYR CB   1 1 
        5  2757 1 1 29 TYR CD1  C  -6.787 26.157 -22.758 1.00 . A A . 30 TYR CD1  1 1 
        5  2758 1 1 29 TYR CD2  C  -5.698 24.670 -24.270 1.00 . A A . 30 TYR CD2  1 1 
        5  2759 1 1 29 TYR CE1  C  -5.782 27.087 -22.943 1.00 . A A . 30 TYR CE1  1 1 
        5  2760 1 1 29 TYR CE2  C  -4.688 25.593 -24.459 1.00 . A A . 30 TYR CE2  1 1 
        5  2761 1 1 29 TYR CG   C  -6.763 24.934 -23.417 1.00 . A A . 30 TYR CG   1 1 
        5  2762 1 1 29 TYR CZ   C  -4.735 26.801 -23.793 1.00 . A A . 30 TYR CZ   1 1 
        5  2763 1 1 29 TYR H    H  -5.670 22.866 -22.498 1.00 . A A . 30 TYR H    1 1 
        5  2764 1 1 29 TYR HA   H  -7.877 23.714 -21.083 1.00 . A A . 30 TYR HA   1 1 
        5  2765 1 1 29 TYR HB2  H  -7.873 23.262 -24.069 1.00 . A A . 30 TYR HB2  1 1 
        5  2766 1 1 29 TYR HB3  H  -8.803 24.453 -23.165 1.00 . A A . 30 TYR HB3  1 1 
        5  2767 1 1 29 TYR HD1  H  -7.608 26.378 -22.093 1.00 . A A . 30 TYR HD1  1 1 
        5  2768 1 1 29 TYR HD2  H  -5.665 23.723 -24.790 1.00 . A A . 30 TYR HD2  1 1 
        5  2769 1 1 29 TYR HE1  H  -5.818 28.033 -22.422 1.00 . A A . 30 TYR HE1  1 1 
        5  2770 1 1 29 TYR HE2  H  -3.869 25.369 -25.125 1.00 . A A . 30 TYR HE2  1 1 
        5  2771 1 1 29 TYR HH   H  -4.112 28.605 -24.020 1.00 . A A . 30 TYR HH   1 1 
        5  2772 1 1 29 TYR N    N  -6.340 22.569 -21.847 1.00 . A A . 30 TYR N    1 1 
        5  2773 1 1 29 TYR O    O  -9.466 21.772 -20.972 1.00 . A A . 30 TYR O    1 1 
        5  2774 1 1 29 TYR OH   O  -3.732 27.724 -23.980 1.00 . A A . 30 TYR OH   1 1 
        5  2775 1 1 30 LEU C    C  -9.070 18.790 -22.491 1.00 . A A . 31 LEU C    1 1 
        5  2776 1 1 30 LEU CA   C  -9.655 20.045 -23.131 1.00 . A A . 31 LEU CA   1 1 
        5  2777 1 1 30 LEU CB   C  -9.978 19.778 -24.602 1.00 . A A . 31 LEU CB   1 1 
        5  2778 1 1 30 LEU CD1  C  -9.964 20.651 -26.951 1.00 . A A . 31 LEU CD1  1 1 
        5  2779 1 1 30 LEU CD2  C -11.519 21.642 -25.261 1.00 . A A . 31 LEU CD2  1 1 
        5  2780 1 1 30 LEU CG   C -10.152 21.013 -25.486 1.00 . A A . 31 LEU CG   1 1 
        5  2781 1 1 30 LEU H    H  -8.112 21.356 -23.746 1.00 . A A . 31 LEU H    1 1 
        5  2782 1 1 30 LEU HA   H -10.566 20.307 -22.613 1.00 . A A . 31 LEU HA   1 1 
        5  2783 1 1 30 LEU HB2  H  -9.175 19.187 -25.014 1.00 . A A . 31 LEU HB2  1 1 
        5  2784 1 1 30 LEU HB3  H -10.897 19.210 -24.640 1.00 . A A . 31 LEU HB3  1 1 
        5  2785 1 1 30 LEU HD11 H -10.714 19.931 -27.243 1.00 . A A . 31 LEU HD11 1 1 
        5  2786 1 1 30 LEU HD12 H  -8.982 20.227 -27.094 1.00 . A A . 31 LEU HD12 1 1 
        5  2787 1 1 30 LEU HD13 H -10.063 21.541 -27.557 1.00 . A A . 31 LEU HD13 1 1 
        5  2788 1 1 30 LEU HD21 H -12.074 21.639 -26.188 1.00 . A A . 31 LEU HD21 1 1 
        5  2789 1 1 30 LEU HD22 H -11.396 22.659 -24.919 1.00 . A A . 31 LEU HD22 1 1 
        5  2790 1 1 30 LEU HD23 H -12.058 21.074 -24.517 1.00 . A A . 31 LEU HD23 1 1 
        5  2791 1 1 30 LEU HG   H  -9.400 21.744 -25.224 1.00 . A A . 31 LEU HG   1 1 
        5  2792 1 1 30 LEU N    N  -8.733 21.169 -23.012 1.00 . A A . 31 LEU N    1 1 
        5  2793 1 1 30 LEU O    O  -7.863 18.553 -22.554 1.00 . A A . 31 LEU O    1 1 
        5  2794 1 1 31 LYS C    C  -9.891 15.538 -22.060 1.00 . A A . 32 LYS C    1 1 
        5  2795 1 1 31 LYS CA   C  -9.503 16.755 -21.227 1.00 . A A . 32 LYS CA   1 1 
        5  2796 1 1 31 LYS CB   C -10.119 16.649 -19.830 1.00 . A A . 32 LYS CB   1 1 
        5  2797 1 1 31 LYS CD   C  -9.619 17.446 -17.501 1.00 . A A . 32 LYS CD   1 1 
        5  2798 1 1 31 LYS CE   C  -8.581 17.515 -16.392 1.00 . A A . 32 LYS CE   1 1 
        5  2799 1 1 31 LYS CG   C  -9.095 16.688 -18.709 1.00 . A A . 32 LYS CG   1 1 
        5  2800 1 1 31 LYS H    H -10.882 18.231 -21.859 1.00 . A A . 32 LYS H    1 1 
        5  2801 1 1 31 LYS HA   H  -8.427 16.786 -21.135 1.00 . A A . 32 LYS HA   1 1 
        5  2802 1 1 31 LYS HB2  H -10.807 17.469 -19.690 1.00 . A A . 32 LYS HB2  1 1 
        5  2803 1 1 31 LYS HB3  H -10.663 15.717 -19.760 1.00 . A A . 32 LYS HB3  1 1 
        5  2804 1 1 31 LYS HD2  H  -9.876 18.451 -17.801 1.00 . A A . 32 LYS HD2  1 1 
        5  2805 1 1 31 LYS HD3  H -10.501 16.944 -17.126 1.00 . A A . 32 LYS HD3  1 1 
        5  2806 1 1 31 LYS HE2  H  -8.307 16.510 -16.110 1.00 . A A . 32 LYS HE2  1 1 
        5  2807 1 1 31 LYS HE3  H  -7.710 18.033 -16.764 1.00 . A A . 32 LYS HE3  1 1 
        5  2808 1 1 31 LYS HG2  H  -8.861 15.676 -18.411 1.00 . A A . 32 LYS HG2  1 1 
        5  2809 1 1 31 LYS HG3  H  -8.200 17.175 -19.068 1.00 . A A . 32 LYS HG3  1 1 
        5  2810 1 1 31 LYS HZ1  H  -8.595 19.136 -15.075 1.00 . A A . 32 LYS HZ1  1 1 
        5  2811 1 1 31 LYS HZ2  H  -8.950 17.654 -14.341 1.00 . A A . 32 LYS HZ2  1 1 
        5  2812 1 1 31 LYS HZ3  H -10.113 18.422 -15.300 1.00 . A A . 32 LYS HZ3  1 1 
        5  2813 1 1 31 LYS N    N  -9.932 17.988 -21.876 1.00 . A A . 32 LYS N    1 1 
        5  2814 1 1 31 LYS NZ   N  -9.096 18.232 -15.193 1.00 . A A . 32 LYS NZ   1 1 
        5  2815 1 1 31 LYS O    O -10.707 15.636 -22.977 1.00 . A A . 32 LYS O    1 1 
        6  2816 1 1  1 THR C    C   3.988  0.177  -1.526 1.00 . A A .  2 THR C    1 1 
        6  2817 1 1  1 THR CA   C   2.908 -0.830  -1.146 1.00 . A A .  2 THR CA   1 1 
        6  2818 1 1  1 THR CB   C   1.627 -0.069  -0.758 1.00 . A A .  2 THR CB   1 1 
        6  2819 1 1  1 THR CG2  C   0.478 -0.434  -1.685 1.00 . A A .  2 THR CG2  1 1 
        6  2820 1 1  1 THR H1   H   3.197 -1.434   0.862 1.00 . A A .  2 THR H1   1 1 
        6  2821 1 1  1 THR HA   H   2.689 -1.448  -2.005 1.00 . A A .  2 THR HA   1 1 
        6  2822 1 1  1 THR HB   H   1.816  0.992  -0.844 1.00 . A A .  2 THR HB   1 1 
        6  2823 1 1  1 THR HG1  H   0.407  0.005   0.790 1.00 . A A .  2 THR HG1  1 1 
        6  2824 1 1  1 THR HG21 H   0.163 -1.448  -1.486 1.00 . A A .  2 THR HG21 1 1 
        6  2825 1 1  1 THR HG22 H   0.804 -0.353  -2.711 1.00 . A A .  2 THR HG22 1 1 
        6  2826 1 1  1 THR HG23 H  -0.349  0.238  -1.516 1.00 . A A .  2 THR HG23 1 1 
        6  2827 1 1  1 THR N    N   3.357 -1.700  -0.068 1.00 . A A .  2 THR N    1 1 
        6  2828 1 1  1 THR O    O   5.089  0.160  -0.975 1.00 . A A .  2 THR O    1 1 
        6  2829 1 1  1 THR OG1  O   1.269 -0.371   0.596 1.00 . A A .  2 THR OG1  1 1 
        6  2830 1 1  2 LYS C    C   3.982  2.953  -3.999 1.00 . A A .  3 LYS C    1 1 
        6  2831 1 1  2 LYS CA   C   4.608  2.073  -2.922 1.00 . A A .  3 LYS CA   1 1 
        6  2832 1 1  2 LYS CB   C   5.880  1.415  -3.461 1.00 . A A .  3 LYS CB   1 1 
        6  2833 1 1  2 LYS CD   C   8.145  1.077  -2.429 1.00 . A A .  3 LYS CD   1 1 
        6  2834 1 1  2 LYS CE   C   8.981  1.679  -1.309 1.00 . A A .  3 LYS CE   1 1 
        6  2835 1 1  2 LYS CG   C   7.159  2.087  -2.991 1.00 . A A .  3 LYS CG   1 1 
        6  2836 1 1  2 LYS H    H   2.773  1.019  -2.871 1.00 . A A .  3 LYS H    1 1 
        6  2837 1 1  2 LYS HA   H   4.864  2.689  -2.074 1.00 . A A .  3 LYS HA   1 1 
        6  2838 1 1  2 LYS HB2  H   5.902  0.384  -3.141 1.00 . A A .  3 LYS HB2  1 1 
        6  2839 1 1  2 LYS HB3  H   5.858  1.448  -4.541 1.00 . A A .  3 LYS HB3  1 1 
        6  2840 1 1  2 LYS HD2  H   7.599  0.231  -2.040 1.00 . A A .  3 LYS HD2  1 1 
        6  2841 1 1  2 LYS HD3  H   8.803  0.750  -3.222 1.00 . A A .  3 LYS HD3  1 1 
        6  2842 1 1  2 LYS HE2  H   8.375  2.387  -0.765 1.00 . A A .  3 LYS HE2  1 1 
        6  2843 1 1  2 LYS HE3  H   9.292  0.886  -0.645 1.00 . A A .  3 LYS HE3  1 1 
        6  2844 1 1  2 LYS HG2  H   7.617  2.595  -3.827 1.00 . A A .  3 LYS HG2  1 1 
        6  2845 1 1  2 LYS HG3  H   6.915  2.806  -2.221 1.00 . A A .  3 LYS HG3  1 1 
        6  2846 1 1  2 LYS HZ1  H  10.686  2.859  -1.056 1.00 . A A .  3 LYS HZ1  1 1 
        6  2847 1 1  2 LYS HZ2  H   9.914  3.081  -2.544 1.00 . A A .  3 LYS HZ2  1 1 
        6  2848 1 1  2 LYS HZ3  H  10.836  1.689  -2.269 1.00 . A A .  3 LYS HZ3  1 1 
        6  2849 1 1  2 LYS N    N   3.666  1.056  -2.469 1.00 . A A .  3 LYS N    1 1 
        6  2850 1 1  2 LYS NZ   N  10.189  2.376  -1.831 1.00 . A A .  3 LYS NZ   1 1 
        6  2851 1 1  2 LYS O    O   4.262  4.150  -4.077 1.00 . A A .  3 LYS O    1 1 
        6  2852 1 1  3 LEU C    C   1.095  3.579  -5.449 1.00 . A A .  4 LEU C    1 1 
        6  2853 1 1  3 LEU CA   C   2.466  3.084  -5.899 1.00 . A A .  4 LEU CA   1 1 
        6  2854 1 1  3 LEU CB   C   2.320  2.194  -7.134 1.00 . A A .  4 LEU CB   1 1 
        6  2855 1 1  3 LEU CD1  C   4.303  0.675  -7.341 1.00 . A A .  4 LEU CD1  1 1 
        6  2856 1 1  3 LEU CD2  C   3.307  1.712  -9.388 1.00 . A A .  4 LEU CD2  1 1 
        6  2857 1 1  3 LEU CG   C   3.606  1.902  -7.908 1.00 . A A .  4 LEU CG   1 1 
        6  2858 1 1  3 LEU H    H   2.950  1.398  -4.715 1.00 . A A .  4 LEU H    1 1 
        6  2859 1 1  3 LEU HA   H   3.079  3.937  -6.150 1.00 . A A .  4 LEU HA   1 1 
        6  2860 1 1  3 LEU HB2  H   1.905  1.250  -6.815 1.00 . A A .  4 LEU HB2  1 1 
        6  2861 1 1  3 LEU HB3  H   1.629  2.678  -7.810 1.00 . A A .  4 LEU HB3  1 1 
        6  2862 1 1  3 LEU HD11 H   5.348  0.896  -7.185 1.00 . A A .  4 LEU HD11 1 1 
        6  2863 1 1  3 LEU HD12 H   4.208 -0.146  -8.036 1.00 . A A .  4 LEU HD12 1 1 
        6  2864 1 1  3 LEU HD13 H   3.847  0.405  -6.400 1.00 . A A .  4 LEU HD13 1 1 
        6  2865 1 1  3 LEU HD21 H   2.460  1.051  -9.501 1.00 . A A .  4 LEU HD21 1 1 
        6  2866 1 1  3 LEU HD22 H   4.168  1.280  -9.876 1.00 . A A .  4 LEU HD22 1 1 
        6  2867 1 1  3 LEU HD23 H   3.080  2.668  -9.835 1.00 . A A .  4 LEU HD23 1 1 
        6  2868 1 1  3 LEU HG   H   4.278  2.744  -7.807 1.00 . A A .  4 LEU HG   1 1 
        6  2869 1 1  3 LEU N    N   3.133  2.354  -4.827 1.00 . A A .  4 LEU N    1 1 
        6  2870 1 1  3 LEU O    O   0.704  4.710  -5.741 1.00 . A A .  4 LEU O    1 1 
        6  2871 1 1  4 THR C    C  -0.931  4.393  -3.477 1.00 . A A .  5 THR C    1 1 
        6  2872 1 1  4 THR CA   C  -0.958  3.076  -4.244 1.00 . A A .  5 THR CA   1 1 
        6  2873 1 1  4 THR CB   C  -1.528  1.975  -3.329 1.00 . A A .  5 THR CB   1 1 
        6  2874 1 1  4 THR CG2  C  -3.036  2.115  -3.188 1.00 . A A .  5 THR CG2  1 1 
        6  2875 1 1  4 THR H    H   0.734  1.839  -4.535 1.00 . A A .  5 THR H    1 1 
        6  2876 1 1  4 THR HA   H  -1.613  3.180  -5.097 1.00 . A A .  5 THR HA   1 1 
        6  2877 1 1  4 THR HB   H  -1.079  2.072  -2.351 1.00 . A A .  5 THR HB   1 1 
        6  2878 1 1  4 THR HG1  H  -1.772  0.021  -3.450 1.00 . A A .  5 THR HG1  1 1 
        6  2879 1 1  4 THR HG21 H  -3.277  3.122  -2.883 1.00 . A A .  5 THR HG21 1 1 
        6  2880 1 1  4 THR HG22 H  -3.394  1.418  -2.445 1.00 . A A .  5 THR HG22 1 1 
        6  2881 1 1  4 THR HG23 H  -3.507  1.904  -4.136 1.00 . A A .  5 THR HG23 1 1 
        6  2882 1 1  4 THR N    N   0.368  2.725  -4.735 1.00 . A A .  5 THR N    1 1 
        6  2883 1 1  4 THR O    O  -1.727  5.293  -3.743 1.00 . A A .  5 THR O    1 1 
        6  2884 1 1  4 THR OG1  O  -1.211  0.684  -3.862 1.00 . A A .  5 THR OG1  1 1 
        6  2885 1 1  5 GLU C    C   0.337  6.932  -2.608 1.00 . A A .  6 GLU C    1 1 
        6  2886 1 1  5 GLU CA   C   0.122  5.709  -1.721 1.00 . A A .  6 GLU CA   1 1 
        6  2887 1 1  5 GLU CB   C   1.284  5.569  -0.735 1.00 . A A .  6 GLU CB   1 1 
        6  2888 1 1  5 GLU CD   C   0.565  3.553   0.606 1.00 . A A .  6 GLU CD   1 1 
        6  2889 1 1  5 GLU CG   C   0.866  5.039   0.626 1.00 . A A .  6 GLU CG   1 1 
        6  2890 1 1  5 GLU H    H   0.598  3.748  -2.361 1.00 . A A .  6 GLU H    1 1 
        6  2891 1 1  5 GLU HA   H  -0.795  5.838  -1.166 1.00 . A A .  6 GLU HA   1 1 
        6  2892 1 1  5 GLU HB2  H   2.016  4.894  -1.153 1.00 . A A .  6 GLU HB2  1 1 
        6  2893 1 1  5 GLU HB3  H   1.740  6.538  -0.596 1.00 . A A .  6 GLU HB3  1 1 
        6  2894 1 1  5 GLU HG2  H   1.666  5.219   1.329 1.00 . A A .  6 GLU HG2  1 1 
        6  2895 1 1  5 GLU HG3  H  -0.019  5.567   0.948 1.00 . A A .  6 GLU HG3  1 1 
        6  2896 1 1  5 GLU N    N  -0.008  4.500  -2.526 1.00 . A A .  6 GLU N    1 1 
        6  2897 1 1  5 GLU O    O  -0.490  7.843  -2.636 1.00 . A A .  6 GLU O    1 1 
        6  2898 1 1  5 GLU OE1  O   1.409  2.770   1.092 1.00 . A A .  6 GLU OE1  1 1 
        6  2899 1 1  5 GLU OE2  O  -0.514  3.172   0.106 1.00 . A A .  6 GLU OE2  1 1 
        6  2900 1 1  6 GLU C    C   0.598  8.391  -5.121 1.00 . A A .  7 GLU C    1 1 
        6  2901 1 1  6 GLU CA   C   1.778  8.055  -4.215 1.00 . A A .  7 GLU CA   1 1 
        6  2902 1 1  6 GLU CB   C   3.007  7.719  -5.063 1.00 . A A .  7 GLU CB   1 1 
        6  2903 1 1  6 GLU CD   C   5.497  8.105  -5.235 1.00 . A A .  7 GLU CD   1 1 
        6  2904 1 1  6 GLU CG   C   4.321  7.855  -4.312 1.00 . A A .  7 GLU CG   1 1 
        6  2905 1 1  6 GLU H    H   2.074  6.188  -3.263 1.00 . A A .  7 GLU H    1 1 
        6  2906 1 1  6 GLU HA   H   2.001  8.915  -3.601 1.00 . A A .  7 GLU HA   1 1 
        6  2907 1 1  6 GLU HB2  H   2.920  6.701  -5.413 1.00 . A A .  7 GLU HB2  1 1 
        6  2908 1 1  6 GLU HB3  H   3.033  8.383  -5.915 1.00 . A A .  7 GLU HB3  1 1 
        6  2909 1 1  6 GLU HG2  H   4.242  8.682  -3.622 1.00 . A A .  7 GLU HG2  1 1 
        6  2910 1 1  6 GLU HG3  H   4.502  6.944  -3.761 1.00 . A A .  7 GLU HG3  1 1 
        6  2911 1 1  6 GLU N    N   1.454  6.944  -3.329 1.00 . A A .  7 GLU N    1 1 
        6  2912 1 1  6 GLU O    O   0.127  9.528  -5.148 1.00 . A A .  7 GLU O    1 1 
        6  2913 1 1  6 GLU OE1  O   5.269  8.296  -6.448 1.00 . A A .  7 GLU OE1  1 1 
        6  2914 1 1  6 GLU OE2  O   6.646  8.110  -4.745 1.00 . A A .  7 GLU OE2  1 1 
        6  2915 1 1  7 GLU C    C  -2.190  8.198  -6.041 1.00 . A A .  8 GLU C    1 1 
        6  2916 1 1  7 GLU CA   C  -0.999  7.583  -6.770 1.00 . A A .  8 GLU CA   1 1 
        6  2917 1 1  7 GLU CB   C  -1.406  6.249  -7.400 1.00 . A A .  8 GLU CB   1 1 
        6  2918 1 1  7 GLU CD   C  -1.422  6.979  -9.818 1.00 . A A .  8 GLU CD   1 1 
        6  2919 1 1  7 GLU CG   C  -2.226  6.401  -8.670 1.00 . A A .  8 GLU CG   1 1 
        6  2920 1 1  7 GLU H    H   0.543  6.509  -5.796 1.00 . A A .  8 GLU H    1 1 
        6  2921 1 1  7 GLU HA   H  -0.684  8.258  -7.552 1.00 . A A .  8 GLU HA   1 1 
        6  2922 1 1  7 GLU HB2  H  -0.514  5.689  -7.636 1.00 . A A .  8 GLU HB2  1 1 
        6  2923 1 1  7 GLU HB3  H  -1.991  5.691  -6.684 1.00 . A A .  8 GLU HB3  1 1 
        6  2924 1 1  7 GLU HG2  H  -2.595  5.429  -8.963 1.00 . A A .  8 GLU HG2  1 1 
        6  2925 1 1  7 GLU HG3  H  -3.061  7.056  -8.469 1.00 . A A .  8 GLU HG3  1 1 
        6  2926 1 1  7 GLU N    N   0.125  7.393  -5.862 1.00 . A A .  8 GLU N    1 1 
        6  2927 1 1  7 GLU O    O  -2.848  9.104  -6.555 1.00 . A A .  8 GLU O    1 1 
        6  2928 1 1  7 GLU OE1  O  -0.176  6.908  -9.764 1.00 . A A .  8 GLU OE1  1 1 
        6  2929 1 1  7 GLU OE2  O  -2.037  7.502 -10.771 1.00 . A A .  8 GLU OE2  1 1 
        6  2930 1 1  8 LYS C    C  -3.321  9.636  -3.593 1.00 . A A .  9 LYS C    1 1 
        6  2931 1 1  8 LYS CA   C  -3.573  8.199  -4.038 1.00 . A A .  9 LYS CA   1 1 
        6  2932 1 1  8 LYS CB   C  -3.787  7.305  -2.814 1.00 . A A .  9 LYS CB   1 1 
        6  2933 1 1  8 LYS CD   C  -3.987  8.534  -0.632 1.00 . A A .  9 LYS CD   1 1 
        6  2934 1 1  8 LYS CE   C  -4.780  9.676  -0.014 1.00 . A A .  9 LYS CE   1 1 
        6  2935 1 1  8 LYS CG   C  -4.739  7.896  -1.788 1.00 . A A .  9 LYS CG   1 1 
        6  2936 1 1  8 LYS H    H  -1.902  6.978  -4.484 1.00 . A A .  9 LYS H    1 1 
        6  2937 1 1  8 LYS HA   H  -4.462  8.175  -4.650 1.00 . A A .  9 LYS HA   1 1 
        6  2938 1 1  8 LYS HB2  H  -4.186  6.357  -3.141 1.00 . A A .  9 LYS HB2  1 1 
        6  2939 1 1  8 LYS HB3  H  -2.833  7.138  -2.334 1.00 . A A .  9 LYS HB3  1 1 
        6  2940 1 1  8 LYS HD2  H  -3.806  7.786   0.125 1.00 . A A .  9 LYS HD2  1 1 
        6  2941 1 1  8 LYS HD3  H  -3.044  8.917  -0.995 1.00 . A A .  9 LYS HD3  1 1 
        6  2942 1 1  8 LYS HE2  H  -4.089 10.421   0.349 1.00 . A A .  9 LYS HE2  1 1 
        6  2943 1 1  8 LYS HE3  H  -5.412 10.111  -0.775 1.00 . A A .  9 LYS HE3  1 1 
        6  2944 1 1  8 LYS HG2  H  -5.348  8.649  -2.267 1.00 . A A .  9 LYS HG2  1 1 
        6  2945 1 1  8 LYS HG3  H  -5.372  7.109  -1.403 1.00 . A A .  9 LYS HG3  1 1 
        6  2946 1 1  8 LYS HZ1  H  -5.100  8.547   1.714 1.00 . A A .  9 LYS HZ1  1 1 
        6  2947 1 1  8 LYS HZ2  H  -6.478  8.730   0.752 1.00 . A A .  9 LYS HZ2  1 1 
        6  2948 1 1  8 LYS HZ3  H  -5.929 10.022   1.696 1.00 . A A .  9 LYS HZ3  1 1 
        6  2949 1 1  8 LYS N    N  -2.463  7.700  -4.840 1.00 . A A .  9 LYS N    1 1 
        6  2950 1 1  8 LYS NZ   N  -5.631  9.211   1.116 1.00 . A A .  9 LYS NZ   1 1 
        6  2951 1 1  8 LYS O    O  -4.256 10.374  -3.287 1.00 . A A .  9 LYS O    1 1 
        6  2952 1 1  9 ASN C    C  -1.778 12.345  -4.329 1.00 . A A . 10 ASN C    1 1 
        6  2953 1 1  9 ASN CA   C  -1.676 11.376  -3.155 1.00 . A A . 10 ASN CA   1 1 
        6  2954 1 1  9 ASN CB   C  -0.252 11.385  -2.594 1.00 . A A . 10 ASN CB   1 1 
        6  2955 1 1  9 ASN CG   C  -0.053 10.347  -1.507 1.00 . A A . 10 ASN CG   1 1 
        6  2956 1 1  9 ASN H    H  -1.349  9.392  -3.817 1.00 . A A . 10 ASN H    1 1 
        6  2957 1 1  9 ASN HA   H  -2.360 11.691  -2.382 1.00 . A A . 10 ASN HA   1 1 
        6  2958 1 1  9 ASN HB2  H   0.444 11.179  -3.394 1.00 . A A . 10 ASN HB2  1 1 
        6  2959 1 1  9 ASN HB3  H  -0.041 12.359  -2.180 1.00 . A A . 10 ASN HB3  1 1 
        6  2960 1 1  9 ASN HD21 H   1.840 10.093  -2.063 1.00 . A A . 10 ASN HD21 1 1 
        6  2961 1 1  9 ASN HD22 H   1.312  9.126  -0.733 1.00 . A A . 10 ASN HD22 1 1 
        6  2962 1 1  9 ASN N    N  -2.051 10.026  -3.561 1.00 . A A . 10 ASN N    1 1 
        6  2963 1 1  9 ASN ND2  N   1.155  9.800  -1.426 1.00 . A A . 10 ASN ND2  1 1 
        6  2964 1 1  9 ASN O    O  -2.469 13.361  -4.250 1.00 . A A . 10 ASN O    1 1 
        6  2965 1 1  9 ASN OD1  O  -0.973 10.040  -0.749 1.00 . A A . 10 ASN OD1  1 1 
        6  2966 1 1 10 ARG C    C  -2.529 13.193  -7.027 1.00 . A A . 11 ARG C    1 1 
        6  2967 1 1 10 ARG CA   C  -1.099 12.866  -6.607 1.00 . A A . 11 ARG CA   1 1 
        6  2968 1 1 10 ARG CB   C  -0.364 12.173  -7.756 1.00 . A A . 11 ARG CB   1 1 
        6  2969 1 1 10 ARG CD   C  -0.647 13.246 -10.011 1.00 . A A . 11 ARG CD   1 1 
        6  2970 1 1 10 ARG CG   C   0.227 13.138  -8.771 1.00 . A A . 11 ARG CG   1 1 
        6  2971 1 1 10 ARG CZ   C  -0.332 13.881 -12.365 1.00 . A A . 11 ARG CZ   1 1 
        6  2972 1 1 10 ARG H    H  -0.554 11.201  -5.419 1.00 . A A . 11 ARG H    1 1 
        6  2973 1 1 10 ARG HA   H  -0.587 13.786  -6.367 1.00 . A A . 11 ARG HA   1 1 
        6  2974 1 1 10 ARG HB2  H   0.440 11.578  -7.347 1.00 . A A . 11 ARG HB2  1 1 
        6  2975 1 1 10 ARG HB3  H  -1.056 11.523  -8.270 1.00 . A A . 11 ARG HB3  1 1 
        6  2976 1 1 10 ARG HD2  H  -0.883 12.251 -10.356 1.00 . A A . 11 ARG HD2  1 1 
        6  2977 1 1 10 ARG HD3  H  -1.559 13.761  -9.748 1.00 . A A . 11 ARG HD3  1 1 
        6  2978 1 1 10 ARG HE   H   0.762 14.565 -10.844 1.00 . A A . 11 ARG HE   1 1 
        6  2979 1 1 10 ARG HG2  H   0.312 14.115  -8.318 1.00 . A A . 11 ARG HG2  1 1 
        6  2980 1 1 10 ARG HG3  H   1.206 12.786  -9.060 1.00 . A A . 11 ARG HG3  1 1 
        6  2981 1 1 10 ARG HH11 H  -1.597 13.023 -13.687 1.00 . A A . 11 ARG HH11 1 1 
        6  2982 1 1 10 ARG HH12 H  -1.830 12.567 -12.032 1.00 . A A . 11 ARG HH12 1 1 
        6  2983 1 1 10 ARG HH21 H   0.058 14.505 -14.248 1.00 . A A . 11 ARG HH21 1 1 
        6  2984 1 1 10 ARG HH22 H   1.078 15.173 -13.019 1.00 . A A . 11 ARG HH22 1 1 
        6  2985 1 1 10 ARG N    N  -1.086 12.024  -5.417 1.00 . A A . 11 ARG N    1 1 
        6  2986 1 1 10 ARG NE   N   0.018 13.976 -11.087 1.00 . A A . 11 ARG NE   1 1 
        6  2987 1 1 10 ARG NH1  N  -1.335 13.092 -12.724 1.00 . A A . 11 ARG NH1  1 1 
        6  2988 1 1 10 ARG NH2  N   0.322 14.577 -13.286 1.00 . A A . 11 ARG NH2  1 1 
        6  2989 1 1 10 ARG O    O  -2.796 14.259  -7.582 1.00 . A A . 11 ARG O    1 1 
        6  2990 1 1 11 LEU C    C  -5.457 13.607  -6.314 1.00 . A A . 12 LEU C    1 1 
        6  2991 1 1 11 LEU CA   C  -4.848 12.457  -7.109 1.00 . A A . 12 LEU CA   1 1 
        6  2992 1 1 11 LEU CB   C  -5.635 11.171  -6.853 1.00 . A A . 12 LEU CB   1 1 
        6  2993 1 1 11 LEU CD1  C  -4.787 10.177  -8.993 1.00 . A A . 12 LEU CD1  1 1 
        6  2994 1 1 11 LEU CD2  C  -6.561  8.994  -7.685 1.00 . A A . 12 LEU CD2  1 1 
        6  2995 1 1 11 LEU CG   C  -5.999 10.349  -8.090 1.00 . A A . 12 LEU CG   1 1 
        6  2996 1 1 11 LEU H    H  -3.171 11.439  -6.315 1.00 . A A . 12 LEU H    1 1 
        6  2997 1 1 11 LEU HA   H  -4.897 12.697  -8.161 1.00 . A A . 12 LEU HA   1 1 
        6  2998 1 1 11 LEU HB2  H  -5.043 10.545  -6.203 1.00 . A A . 12 LEU HB2  1 1 
        6  2999 1 1 11 LEU HB3  H  -6.554 11.441  -6.352 1.00 . A A . 12 LEU HB3  1 1 
        6  3000 1 1 11 LEU HD11 H  -4.642 11.074  -9.576 1.00 . A A . 12 LEU HD11 1 1 
        6  3001 1 1 11 LEU HD12 H  -4.947  9.339  -9.655 1.00 . A A . 12 LEU HD12 1 1 
        6  3002 1 1 11 LEU HD13 H  -3.911  9.995  -8.388 1.00 . A A . 12 LEU HD13 1 1 
        6  3003 1 1 11 LEU HD21 H  -5.905  8.536  -6.959 1.00 . A A . 12 LEU HD21 1 1 
        6  3004 1 1 11 LEU HD22 H  -6.634  8.359  -8.556 1.00 . A A . 12 LEU HD22 1 1 
        6  3005 1 1 11 LEU HD23 H  -7.541  9.126  -7.251 1.00 . A A . 12 LEU HD23 1 1 
        6  3006 1 1 11 LEU HG   H  -6.761 10.873  -8.652 1.00 . A A . 12 LEU HG   1 1 
        6  3007 1 1 11 LEU N    N  -3.444 12.268  -6.759 1.00 . A A . 12 LEU N    1 1 
        6  3008 1 1 11 LEU O    O  -6.124 14.476  -6.873 1.00 . A A . 12 LEU O    1 1 
        6  3009 1 1 12 ASN C    C  -4.984 15.957  -4.331 1.00 . A A . 13 ASN C    1 1 
        6  3010 1 1 12 ASN CA   C  -5.746 14.650  -4.134 1.00 . A A . 13 ASN CA   1 1 
        6  3011 1 1 12 ASN CB   C  -5.660 14.212  -2.670 1.00 . A A . 13 ASN CB   1 1 
        6  3012 1 1 12 ASN CG   C  -6.726 13.195  -2.307 1.00 . A A . 13 ASN CG   1 1 
        6  3013 1 1 12 ASN H    H  -4.682 12.885  -4.618 1.00 . A A . 13 ASN H    1 1 
        6  3014 1 1 12 ASN HA   H  -6.782 14.808  -4.392 1.00 . A A . 13 ASN HA   1 1 
        6  3015 1 1 12 ASN HB2  H  -4.692 13.769  -2.490 1.00 . A A . 13 ASN HB2  1 1 
        6  3016 1 1 12 ASN HB3  H  -5.781 15.075  -2.034 1.00 . A A . 13 ASN HB3  1 1 
        6  3017 1 1 12 ASN HD21 H  -6.286 12.121  -3.922 1.00 . A A . 13 ASN HD21 1 1 
        6  3018 1 1 12 ASN HD22 H  -7.550 11.495  -2.925 1.00 . A A . 13 ASN HD22 1 1 
        6  3019 1 1 12 ASN N    N  -5.222 13.605  -5.006 1.00 . A A . 13 ASN N    1 1 
        6  3020 1 1 12 ASN ND2  N  -6.868 12.166  -3.135 1.00 . A A . 13 ASN ND2  1 1 
        6  3021 1 1 12 ASN O    O  -5.577 17.036  -4.352 1.00 . A A . 13 ASN O    1 1 
        6  3022 1 1 12 ASN OD1  O  -7.412 13.334  -1.295 1.00 . A A . 13 ASN OD1  1 1 
        6  3023 1 1 13 PHE C    C  -3.174 17.737  -5.972 1.00 . A A . 14 PHE C    1 1 
        6  3024 1 1 13 PHE CA   C  -2.824 17.025  -4.669 1.00 . A A . 14 PHE CA   1 1 
        6  3025 1 1 13 PHE CB   C  -1.347 16.622  -4.676 1.00 . A A . 14 PHE CB   1 1 
        6  3026 1 1 13 PHE CD1  C   0.091 17.605  -6.481 1.00 . A A . 14 PHE CD1  1 1 
        6  3027 1 1 13 PHE CD2  C  -0.107 18.788  -4.421 1.00 . A A . 14 PHE CD2  1 1 
        6  3028 1 1 13 PHE CE1  C   0.929 18.589  -6.970 1.00 . A A . 14 PHE CE1  1 1 
        6  3029 1 1 13 PHE CE2  C   0.731 19.776  -4.904 1.00 . A A . 14 PHE CE2  1 1 
        6  3030 1 1 13 PHE CG   C  -0.436 17.693  -5.203 1.00 . A A . 14 PHE CG   1 1 
        6  3031 1 1 13 PHE CZ   C   1.251 19.675  -6.180 1.00 . A A . 14 PHE CZ   1 1 
        6  3032 1 1 13 PHE H    H  -3.253 14.964  -4.448 1.00 . A A . 14 PHE H    1 1 
        6  3033 1 1 13 PHE HA   H  -3.000 17.700  -3.846 1.00 . A A . 14 PHE HA   1 1 
        6  3034 1 1 13 PHE HB2  H  -1.040 16.393  -3.666 1.00 . A A . 14 PHE HB2  1 1 
        6  3035 1 1 13 PHE HB3  H  -1.224 15.746  -5.293 1.00 . A A . 14 PHE HB3  1 1 
        6  3036 1 1 13 PHE HD1  H  -0.160 16.755  -7.101 1.00 . A A . 14 PHE HD1  1 1 
        6  3037 1 1 13 PHE HD2  H  -0.511 18.868  -3.422 1.00 . A A . 14 PHE HD2  1 1 
        6  3038 1 1 13 PHE HE1  H   1.334 18.508  -7.968 1.00 . A A . 14 PHE HE1  1 1 
        6  3039 1 1 13 PHE HE2  H   0.981 20.624  -4.284 1.00 . A A . 14 PHE HE2  1 1 
        6  3040 1 1 13 PHE HZ   H   1.905 20.446  -6.560 1.00 . A A . 14 PHE HZ   1 1 
        6  3041 1 1 13 PHE N    N  -3.667 15.852  -4.474 1.00 . A A . 14 PHE N    1 1 
        6  3042 1 1 13 PHE O    O  -3.233 18.966  -6.026 1.00 . A A . 14 PHE O    1 1 
        6  3043 1 1 14 LEU C    C  -5.113 18.192  -8.286 1.00 . A A . 15 LEU C    1 1 
        6  3044 1 1 14 LEU CA   C  -3.749 17.510  -8.327 1.00 . A A . 15 LEU CA   1 1 
        6  3045 1 1 14 LEU CB   C  -3.749 16.407  -9.387 1.00 . A A . 15 LEU CB   1 1 
        6  3046 1 1 14 LEU CD1  C  -2.500 17.786 -11.067 1.00 . A A . 15 LEU CD1  1 1 
        6  3047 1 1 14 LEU CD2  C  -3.646 15.682 -11.785 1.00 . A A . 15 LEU CD2  1 1 
        6  3048 1 1 14 LEU CG   C  -3.697 16.875 -10.842 1.00 . A A . 15 LEU CG   1 1 
        6  3049 1 1 14 LEU H    H  -3.343 15.984  -6.918 1.00 . A A . 15 LEU H    1 1 
        6  3050 1 1 14 LEU HA   H  -3.001 18.244  -8.583 1.00 . A A . 15 LEU HA   1 1 
        6  3051 1 1 14 LEU HB2  H  -2.889 15.779  -9.211 1.00 . A A . 15 LEU HB2  1 1 
        6  3052 1 1 14 LEU HB3  H  -4.651 15.825  -9.258 1.00 . A A . 15 LEU HB3  1 1 
        6  3053 1 1 14 LEU HD11 H  -2.199 17.736 -12.102 1.00 . A A . 15 LEU HD11 1 1 
        6  3054 1 1 14 LEU HD12 H  -1.682 17.468 -10.438 1.00 . A A . 15 LEU HD12 1 1 
        6  3055 1 1 14 LEU HD13 H  -2.770 18.802 -10.819 1.00 . A A . 15 LEU HD13 1 1 
        6  3056 1 1 14 LEU HD21 H  -2.616 15.415 -11.971 1.00 . A A . 15 LEU HD21 1 1 
        6  3057 1 1 14 LEU HD22 H  -4.126 15.939 -12.718 1.00 . A A . 15 LEU HD22 1 1 
        6  3058 1 1 14 LEU HD23 H  -4.158 14.845 -11.334 1.00 . A A . 15 LEU HD23 1 1 
        6  3059 1 1 14 LEU HG   H  -4.592 17.440 -11.064 1.00 . A A . 15 LEU HG   1 1 
        6  3060 1 1 14 LEU N    N  -3.405 16.956  -7.022 1.00 . A A . 15 LEU N    1 1 
        6  3061 1 1 14 LEU O    O  -5.274 19.313  -8.768 1.00 . A A . 15 LEU O    1 1 
        6  3062 1 1 15 LYS C    C  -7.488 19.211  -6.613 1.00 . A A . 16 LYS C    1 1 
        6  3063 1 1 15 LYS CA   C  -7.444 18.047  -7.598 1.00 . A A . 16 LYS CA   1 1 
        6  3064 1 1 15 LYS CB   C  -8.419 16.954  -7.156 1.00 . A A . 16 LYS CB   1 1 
        6  3065 1 1 15 LYS CD   C  -9.547 15.805  -9.084 1.00 . A A . 16 LYS CD   1 1 
        6  3066 1 1 15 LYS CE   C  -9.108 16.516 -10.354 1.00 . A A . 16 LYS CE   1 1 
        6  3067 1 1 15 LYS CG   C  -8.421 15.737  -8.065 1.00 . A A . 16 LYS CG   1 1 
        6  3068 1 1 15 LYS H    H  -5.904 16.618  -7.341 1.00 . A A . 16 LYS H    1 1 
        6  3069 1 1 15 LYS HA   H  -7.737 18.406  -8.573 1.00 . A A . 16 LYS HA   1 1 
        6  3070 1 1 15 LYS HB2  H  -8.152 16.632  -6.160 1.00 . A A . 16 LYS HB2  1 1 
        6  3071 1 1 15 LYS HB3  H  -9.418 17.365  -7.137 1.00 . A A . 16 LYS HB3  1 1 
        6  3072 1 1 15 LYS HD2  H  -9.855 14.800  -9.335 1.00 . A A . 16 LYS HD2  1 1 
        6  3073 1 1 15 LYS HD3  H -10.380 16.340  -8.651 1.00 . A A . 16 LYS HD3  1 1 
        6  3074 1 1 15 LYS HE2  H  -9.550 17.500 -10.372 1.00 . A A . 16 LYS HE2  1 1 
        6  3075 1 1 15 LYS HE3  H  -8.031 16.606 -10.346 1.00 . A A . 16 LYS HE3  1 1 
        6  3076 1 1 15 LYS HG2  H  -7.479 15.689  -8.590 1.00 . A A . 16 LYS HG2  1 1 
        6  3077 1 1 15 LYS HG3  H  -8.546 14.849  -7.462 1.00 . A A . 16 LYS HG3  1 1 
        6  3078 1 1 15 LYS HZ1  H  -9.388 16.371 -12.419 1.00 . A A . 16 LYS HZ1  1 1 
        6  3079 1 1 15 LYS HZ2  H -10.527 15.511 -11.511 1.00 . A A . 16 LYS HZ2  1 1 
        6  3080 1 1 15 LYS HZ3  H  -8.955 14.910 -11.682 1.00 . A A . 16 LYS HZ3  1 1 
        6  3081 1 1 15 LYS N    N  -6.094 17.508  -7.706 1.00 . A A . 16 LYS N    1 1 
        6  3082 1 1 15 LYS NZ   N  -9.524 15.775 -11.577 1.00 . A A . 16 LYS NZ   1 1 
        6  3083 1 1 15 LYS O    O  -8.363 20.073  -6.693 1.00 . A A . 16 LYS O    1 1 
        6  3084 1 1 16 LYS C    C  -5.871 21.561  -5.282 1.00 . A A . 17 LYS C    1 1 
        6  3085 1 1 16 LYS CA   C  -6.465 20.289  -4.685 1.00 . A A . 17 LYS CA   1 1 
        6  3086 1 1 16 LYS CB   C  -5.626 19.833  -3.489 1.00 . A A . 17 LYS CB   1 1 
        6  3087 1 1 16 LYS CD   C  -5.591 18.849  -1.178 1.00 . A A . 17 LYS CD   1 1 
        6  3088 1 1 16 LYS CE   C  -5.043 17.430  -1.194 1.00 . A A . 17 LYS CE   1 1 
        6  3089 1 1 16 LYS CG   C  -6.434 19.134  -2.410 1.00 . A A . 17 LYS CG   1 1 
        6  3090 1 1 16 LYS H    H  -5.867 18.514  -5.672 1.00 . A A . 17 LYS H    1 1 
        6  3091 1 1 16 LYS HA   H  -7.470 20.498  -4.350 1.00 . A A . 17 LYS HA   1 1 
        6  3092 1 1 16 LYS HB2  H  -4.864 19.152  -3.838 1.00 . A A . 17 LYS HB2  1 1 
        6  3093 1 1 16 LYS HB3  H  -5.149 20.698  -3.049 1.00 . A A . 17 LYS HB3  1 1 
        6  3094 1 1 16 LYS HD2  H  -4.763 19.542  -1.151 1.00 . A A . 17 LYS HD2  1 1 
        6  3095 1 1 16 LYS HD3  H  -6.201 18.981  -0.296 1.00 . A A . 17 LYS HD3  1 1 
        6  3096 1 1 16 LYS HE2  H  -5.840 16.748  -0.939 1.00 . A A . 17 LYS HE2  1 1 
        6  3097 1 1 16 LYS HE3  H  -4.683 17.208  -2.188 1.00 . A A . 17 LYS HE3  1 1 
        6  3098 1 1 16 LYS HG2  H  -7.263 19.766  -2.127 1.00 . A A . 17 LYS HG2  1 1 
        6  3099 1 1 16 LYS HG3  H  -6.809 18.199  -2.803 1.00 . A A . 17 LYS HG3  1 1 
        6  3100 1 1 16 LYS HZ1  H  -3.437 16.355  -0.401 1.00 . A A . 17 LYS HZ1  1 1 
        6  3101 1 1 16 LYS HZ2  H  -4.296 17.251   0.749 1.00 . A A . 17 LYS HZ2  1 1 
        6  3102 1 1 16 LYS HZ3  H  -3.244 18.034  -0.320 1.00 . A A . 17 LYS HZ3  1 1 
        6  3103 1 1 16 LYS N    N  -6.538 19.230  -5.685 1.00 . A A . 17 LYS N    1 1 
        6  3104 1 1 16 LYS NZ   N  -3.927 17.256  -0.224 1.00 . A A . 17 LYS NZ   1 1 
        6  3105 1 1 16 LYS O    O  -6.354 22.663  -5.023 1.00 . A A . 17 LYS O    1 1 
        6  3106 1 1 17 ILE C    C  -4.919 22.979  -7.965 1.00 . A A . 18 ILE C    1 1 
        6  3107 1 1 17 ILE CA   C  -4.165 22.535  -6.717 1.00 . A A . 18 ILE CA   1 1 
        6  3108 1 1 17 ILE CB   C  -2.711 22.201  -7.101 1.00 . A A . 18 ILE CB   1 1 
        6  3109 1 1 17 ILE CD1  C  -1.286 20.709  -8.591 1.00 . A A . 18 ILE CD1  1 1 
        6  3110 1 1 17 ILE CG1  C  -2.683 21.152  -8.213 1.00 . A A . 18 ILE CG1  1 1 
        6  3111 1 1 17 ILE CG2  C  -1.941 21.712  -5.883 1.00 . A A . 18 ILE CG2  1 1 
        6  3112 1 1 17 ILE H    H  -4.484 20.496  -6.250 1.00 . A A . 18 ILE H    1 1 
        6  3113 1 1 17 ILE HA   H  -4.151 23.351  -6.008 1.00 . A A . 18 ILE HA   1 1 
        6  3114 1 1 17 ILE HB   H  -2.240 23.105  -7.455 1.00 . A A . 18 ILE HB   1 1 
        6  3115 1 1 17 ILE HD11 H  -1.184 20.717  -9.666 1.00 . A A . 18 ILE HD11 1 1 
        6  3116 1 1 17 ILE HD12 H  -0.564 21.382  -8.155 1.00 . A A . 18 ILE HD12 1 1 
        6  3117 1 1 17 ILE HD13 H  -1.114 19.708  -8.221 1.00 . A A . 18 ILE HD13 1 1 
        6  3118 1 1 17 ILE HG12 H  -3.230 20.280  -7.892 1.00 . A A . 18 ILE HG12 1 1 
        6  3119 1 1 17 ILE HG13 H  -3.152 21.561  -9.096 1.00 . A A . 18 ILE HG13 1 1 
        6  3120 1 1 17 ILE HG21 H  -1.037 22.292  -5.772 1.00 . A A . 18 ILE HG21 1 1 
        6  3121 1 1 17 ILE HG22 H  -2.552 21.827  -5.001 1.00 . A A . 18 ILE HG22 1 1 
        6  3122 1 1 17 ILE HG23 H  -1.687 20.670  -6.012 1.00 . A A . 18 ILE HG23 1 1 
        6  3123 1 1 17 ILE N    N  -4.822 21.400  -6.082 1.00 . A A . 18 ILE N    1 1 
        6  3124 1 1 17 ILE O    O  -4.908 24.157  -8.324 1.00 . A A . 18 ILE O    1 1 
        6  3125 1 1 18 SER C    C  -7.312 23.469  -9.598 1.00 . A A . 19 SER C    1 1 
        6  3126 1 1 18 SER CA   C  -6.334 22.321  -9.834 1.00 . A A . 19 SER CA   1 1 
        6  3127 1 1 18 SER CB   C  -7.094 21.077 -10.298 1.00 . A A . 19 SER CB   1 1 
        6  3128 1 1 18 SER H    H  -5.546 21.108  -8.288 1.00 . A A . 19 SER H    1 1 
        6  3129 1 1 18 SER HA   H  -5.634 22.613 -10.602 1.00 . A A . 19 SER HA   1 1 
        6  3130 1 1 18 SER HB2  H  -6.552 20.609 -11.106 1.00 . A A . 19 SER HB2  1 1 
        6  3131 1 1 18 SER HB3  H  -7.182 20.384  -9.474 1.00 . A A . 19 SER HB3  1 1 
        6  3132 1 1 18 SER HG   H  -8.498 21.124 -11.663 1.00 . A A . 19 SER HG   1 1 
        6  3133 1 1 18 SER N    N  -5.575 22.029  -8.623 1.00 . A A . 19 SER N    1 1 
        6  3134 1 1 18 SER O    O  -7.522 24.308 -10.473 1.00 . A A . 19 SER O    1 1 
        6  3135 1 1 18 SER OG   O  -8.393 21.413 -10.753 1.00 . A A . 19 SER OG   1 1 
        6  3136 1 1 19 GLN C    C  -8.256 25.925  -8.266 1.00 . A A . 20 GLN C    1 1 
        6  3137 1 1 19 GLN CA   C  -8.861 24.541  -8.058 1.00 . A A . 20 GLN CA   1 1 
        6  3138 1 1 19 GLN CB   C  -9.311 24.382  -6.605 1.00 . A A . 20 GLN CB   1 1 
        6  3139 1 1 19 GLN CD   C -10.749 22.397  -7.218 1.00 . A A . 20 GLN CD   1 1 
        6  3140 1 1 19 GLN CG   C  -9.730 22.964  -6.249 1.00 . A A . 20 GLN CG   1 1 
        6  3141 1 1 19 GLN H    H  -7.696 22.800  -7.754 1.00 . A A . 20 GLN H    1 1 
        6  3142 1 1 19 GLN HA   H  -9.719 24.436  -8.704 1.00 . A A . 20 GLN HA   1 1 
        6  3143 1 1 19 GLN HB2  H  -8.498 24.668  -5.955 1.00 . A A . 20 GLN HB2  1 1 
        6  3144 1 1 19 GLN HB3  H -10.151 25.037  -6.427 1.00 . A A . 20 GLN HB3  1 1 
        6  3145 1 1 19 GLN HE21 H -10.264 20.545  -6.681 1.00 . A A . 20 GLN HE21 1 1 
        6  3146 1 1 19 GLN HE22 H -11.497 20.679  -7.883 1.00 . A A . 20 GLN HE22 1 1 
        6  3147 1 1 19 GLN HG2  H  -8.855 22.331  -6.259 1.00 . A A . 20 GLN HG2  1 1 
        6  3148 1 1 19 GLN HG3  H -10.159 22.967  -5.258 1.00 . A A . 20 GLN HG3  1 1 
        6  3149 1 1 19 GLN N    N  -7.905 23.497  -8.409 1.00 . A A . 20 GLN N    1 1 
        6  3150 1 1 19 GLN NE2  N -10.846 21.073  -7.266 1.00 . A A . 20 GLN NE2  1 1 
        6  3151 1 1 19 GLN O    O  -8.974 26.897  -8.506 1.00 . A A . 20 GLN O    1 1 
        6  3152 1 1 19 GLN OE1  O -11.441 23.139  -7.914 1.00 . A A . 20 GLN OE1  1 1 
        6  3153 1 1 20 ARG C    C  -5.572 27.342  -9.724 1.00 . A A . 21 ARG C    1 1 
        6  3154 1 1 20 ARG CA   C  -6.232 27.274  -8.350 1.00 . A A . 21 ARG CA   1 1 
        6  3155 1 1 20 ARG CB   C  -5.178 27.455  -7.257 1.00 . A A . 21 ARG CB   1 1 
        6  3156 1 1 20 ARG CD   C  -3.112 28.651  -6.472 1.00 . A A . 21 ARG CD   1 1 
        6  3157 1 1 20 ARG CG   C  -4.084 28.444  -7.623 1.00 . A A . 21 ARG CG   1 1 
        6  3158 1 1 20 ARG CZ   C  -1.349 27.404  -5.296 1.00 . A A . 21 ARG CZ   1 1 
        6  3159 1 1 20 ARG H    H  -6.416 25.198  -7.981 1.00 . A A . 21 ARG H    1 1 
        6  3160 1 1 20 ARG HA   H  -6.959 28.069  -8.273 1.00 . A A . 21 ARG HA   1 1 
        6  3161 1 1 20 ARG HB2  H  -5.665 27.807  -6.358 1.00 . A A . 21 ARG HB2  1 1 
        6  3162 1 1 20 ARG HB3  H  -4.717 26.500  -7.056 1.00 . A A . 21 ARG HB3  1 1 
        6  3163 1 1 20 ARG HD2  H  -2.476 29.493  -6.702 1.00 . A A . 21 ARG HD2  1 1 
        6  3164 1 1 20 ARG HD3  H  -3.675 28.860  -5.575 1.00 . A A . 21 ARG HD3  1 1 
        6  3165 1 1 20 ARG HE   H  -2.413 26.700  -6.828 1.00 . A A . 21 ARG HE   1 1 
        6  3166 1 1 20 ARG HG2  H  -3.540 28.066  -8.476 1.00 . A A . 21 ARG HG2  1 1 
        6  3167 1 1 20 ARG HG3  H  -4.538 29.392  -7.874 1.00 . A A . 21 ARG HG3  1 1 
        6  3168 1 1 20 ARG HH11 H  -0.443 28.381  -3.776 1.00 . A A . 21 ARG HH11 1 1 
        6  3169 1 1 20 ARG HH12 H  -1.682 29.270  -4.597 1.00 . A A . 21 ARG HH12 1 1 
        6  3170 1 1 20 ARG HH21 H   0.069 26.248  -4.437 1.00 . A A . 21 ARG HH21 1 1 
        6  3171 1 1 20 ARG HH22 H  -0.783 25.519  -5.756 1.00 . A A . 21 ARG HH22 1 1 
        6  3172 1 1 20 ARG N    N  -6.933 26.008  -8.173 1.00 . A A . 21 ARG N    1 1 
        6  3173 1 1 20 ARG NE   N  -2.276 27.475  -6.245 1.00 . A A . 21 ARG NE   1 1 
        6  3174 1 1 20 ARG NH1  N  -1.140 28.437  -4.490 1.00 . A A . 21 ARG NH1  1 1 
        6  3175 1 1 20 ARG NH2  N  -0.629 26.299  -5.151 1.00 . A A . 21 ARG NH2  1 1 
        6  3176 1 1 20 ARG O    O  -5.598 28.380 -10.386 1.00 . A A . 21 ARG O    1 1 
        6  3177 1 1 21 TYR C    C  -5.321 25.989 -12.569 1.00 . A A . 22 TYR C    1 1 
        6  3178 1 1 21 TYR CA   C  -4.310 26.165 -11.440 1.00 . A A . 22 TYR CA   1 1 
        6  3179 1 1 21 TYR CB   C  -3.303 25.014 -11.458 1.00 . A A . 22 TYR CB   1 1 
        6  3180 1 1 21 TYR CD1  C  -1.219 24.741 -12.858 1.00 . A A . 22 TYR CD1  1 1 
        6  3181 1 1 21 TYR CD2  C  -1.286 26.522 -11.276 1.00 . A A . 22 TYR CD2  1 1 
        6  3182 1 1 21 TYR CE1  C   0.053 25.121 -13.239 1.00 . A A . 22 TYR CE1  1 1 
        6  3183 1 1 21 TYR CE2  C  -0.015 26.910 -11.651 1.00 . A A . 22 TYR CE2  1 1 
        6  3184 1 1 21 TYR CG   C  -1.911 25.434 -11.872 1.00 . A A . 22 TYR CG   1 1 
        6  3185 1 1 21 TYR CZ   C   0.651 26.206 -12.633 1.00 . A A . 22 TYR CZ   1 1 
        6  3186 1 1 21 TYR H    H  -4.993 25.435  -9.574 1.00 . A A . 22 TYR H    1 1 
        6  3187 1 1 21 TYR HA   H  -3.782 27.095 -11.587 1.00 . A A . 22 TYR HA   1 1 
        6  3188 1 1 21 TYR HB2  H  -3.240 24.584 -10.471 1.00 . A A . 22 TYR HB2  1 1 
        6  3189 1 1 21 TYR HB3  H  -3.642 24.259 -12.153 1.00 . A A . 22 TYR HB3  1 1 
        6  3190 1 1 21 TYR HD1  H  -1.690 23.892 -13.331 1.00 . A A . 22 TYR HD1  1 1 
        6  3191 1 1 21 TYR HD2  H  -1.811 27.071 -10.506 1.00 . A A . 22 TYR HD2  1 1 
        6  3192 1 1 21 TYR HE1  H   0.575 24.571 -14.008 1.00 . A A . 22 TYR HE1  1 1 
        6  3193 1 1 21 TYR HE2  H   0.454 27.760 -11.176 1.00 . A A . 22 TYR HE2  1 1 
        6  3194 1 1 21 TYR HH   H   2.301 27.144 -12.325 1.00 . A A . 22 TYR HH   1 1 
        6  3195 1 1 21 TYR N    N  -4.980 26.231 -10.146 1.00 . A A . 22 TYR N    1 1 
        6  3196 1 1 21 TYR O    O  -5.332 24.966 -13.252 1.00 . A A . 22 TYR O    1 1 
        6  3197 1 1 21 TYR OH   O   1.918 26.589 -13.008 1.00 . A A . 22 TYR OH   1 1 
        6  3198 1 1 22 GLN C    C  -7.333 28.315 -14.473 1.00 . A A . 23 GLN C    1 1 
        6  3199 1 1 22 GLN CA   C  -7.184 26.953 -13.803 1.00 . A A . 23 GLN CA   1 1 
        6  3200 1 1 22 GLN CB   C  -8.527 26.508 -13.222 1.00 . A A . 23 GLN CB   1 1 
        6  3201 1 1 22 GLN CD   C -10.566 27.906 -12.701 1.00 . A A . 23 GLN CD   1 1 
        6  3202 1 1 22 GLN CG   C  -9.156 27.532 -12.291 1.00 . A A . 23 GLN CG   1 1 
        6  3203 1 1 22 GLN H    H  -6.110 27.785 -12.180 1.00 . A A . 23 GLN H    1 1 
        6  3204 1 1 22 GLN HA   H  -6.867 26.234 -14.544 1.00 . A A . 23 GLN HA   1 1 
        6  3205 1 1 22 GLN HB2  H  -9.214 26.322 -14.034 1.00 . A A . 23 GLN HB2  1 1 
        6  3206 1 1 22 GLN HB3  H  -8.380 25.593 -12.668 1.00 . A A . 23 GLN HB3  1 1 
        6  3207 1 1 22 GLN HE21 H -11.009 25.992 -13.011 1.00 . A A . 23 GLN HE21 1 1 
        6  3208 1 1 22 GLN HE22 H -12.286 27.116 -13.312 1.00 . A A . 23 GLN HE22 1 1 
        6  3209 1 1 22 GLN HG2  H  -9.185 27.122 -11.292 1.00 . A A . 23 GLN HG2  1 1 
        6  3210 1 1 22 GLN HG3  H  -8.547 28.424 -12.294 1.00 . A A . 23 GLN HG3  1 1 
        6  3211 1 1 22 GLN N    N  -6.169 26.996 -12.758 1.00 . A A . 23 GLN N    1 1 
        6  3212 1 1 22 GLN NE2  N -11.368 26.904 -13.043 1.00 . A A . 23 GLN NE2  1 1 
        6  3213 1 1 22 GLN O    O  -8.279 28.549 -15.226 1.00 . A A . 23 GLN O    1 1 
        6  3214 1 1 22 GLN OE1  O -10.932 29.081 -12.711 1.00 . A A . 23 GLN OE1  1 1 
        6  3215 1 1 23 LYS C    C  -5.100 30.865 -15.474 1.00 . A A . 24 LYS C    1 1 
        6  3216 1 1 23 LYS CA   C  -6.417 30.551 -14.772 1.00 . A A . 24 LYS CA   1 1 
        6  3217 1 1 23 LYS CB   C  -6.688 31.592 -13.683 1.00 . A A . 24 LYS CB   1 1 
        6  3218 1 1 23 LYS CD   C  -5.852 32.789 -11.639 1.00 . A A . 24 LYS CD   1 1 
        6  3219 1 1 23 LYS CE   C  -7.018 32.488 -10.710 1.00 . A A . 24 LYS CE   1 1 
        6  3220 1 1 23 LYS CG   C  -5.610 31.649 -12.615 1.00 . A A . 24 LYS CG   1 1 
        6  3221 1 1 23 LYS H    H  -5.662 28.966 -13.588 1.00 . A A . 24 LYS H    1 1 
        6  3222 1 1 23 LYS HA   H  -7.215 30.585 -15.497 1.00 . A A . 24 LYS HA   1 1 
        6  3223 1 1 23 LYS HB2  H  -6.762 32.566 -14.143 1.00 . A A . 24 LYS HB2  1 1 
        6  3224 1 1 23 LYS HB3  H  -7.627 31.357 -13.204 1.00 . A A . 24 LYS HB3  1 1 
        6  3225 1 1 23 LYS HD2  H  -4.962 32.938 -11.045 1.00 . A A . 24 LYS HD2  1 1 
        6  3226 1 1 23 LYS HD3  H  -6.070 33.689 -12.197 1.00 . A A . 24 LYS HD3  1 1 
        6  3227 1 1 23 LYS HE2  H  -7.764 33.258 -10.830 1.00 . A A . 24 LYS HE2  1 1 
        6  3228 1 1 23 LYS HE3  H  -7.440 31.532 -10.981 1.00 . A A . 24 LYS HE3  1 1 
        6  3229 1 1 23 LYS HG2  H  -5.605 30.718 -12.069 1.00 . A A . 24 LYS HG2  1 1 
        6  3230 1 1 23 LYS HG3  H  -4.650 31.794 -13.092 1.00 . A A . 24 LYS HG3  1 1 
        6  3231 1 1 23 LYS HZ1  H  -5.970 33.249  -9.070 1.00 . A A . 24 LYS HZ1  1 1 
        6  3232 1 1 23 LYS HZ2  H  -6.076 31.561  -9.092 1.00 . A A . 24 LYS HZ2  1 1 
        6  3233 1 1 23 LYS HZ3  H  -7.424 32.487  -8.661 1.00 . A A . 24 LYS HZ3  1 1 
        6  3234 1 1 23 LYS N    N  -6.392 29.211 -14.196 1.00 . A A . 24 LYS N    1 1 
        6  3235 1 1 23 LYS NZ   N  -6.593 32.443  -9.283 1.00 . A A . 24 LYS NZ   1 1 
        6  3236 1 1 23 LYS O    O  -5.075 31.577 -16.478 1.00 . A A . 24 LYS O    1 1 
        6  3237 1 1 24 PHE C    C  -2.694 30.279 -17.017 1.00 . A A . 25 PHE C    1 1 
        6  3238 1 1 24 PHE CA   C  -2.686 30.553 -15.516 1.00 . A A . 25 PHE CA   1 1 
        6  3239 1 1 24 PHE CB   C  -1.649 29.663 -14.828 1.00 . A A . 25 PHE CB   1 1 
        6  3240 1 1 24 PHE CD1  C  -0.766 27.615 -15.979 1.00 . A A . 25 PHE CD1  1 1 
        6  3241 1 1 24 PHE CD2  C  -2.838 27.453 -14.810 1.00 . A A . 25 PHE CD2  1 1 
        6  3242 1 1 24 PHE CE1  C  -0.858 26.283 -16.335 1.00 . A A . 25 PHE CE1  1 1 
        6  3243 1 1 24 PHE CE2  C  -2.936 26.120 -15.163 1.00 . A A . 25 PHE CE2  1 1 
        6  3244 1 1 24 PHE CG   C  -1.753 28.215 -15.214 1.00 . A A . 25 PHE CG   1 1 
        6  3245 1 1 24 PHE CZ   C  -1.945 25.535 -15.927 1.00 . A A . 25 PHE CZ   1 1 
        6  3246 1 1 24 PHE H    H  -4.091 29.771 -14.138 1.00 . A A . 25 PHE H    1 1 
        6  3247 1 1 24 PHE HA   H  -2.425 31.587 -15.353 1.00 . A A . 25 PHE HA   1 1 
        6  3248 1 1 24 PHE HB2  H  -0.660 30.005 -15.092 1.00 . A A . 25 PHE HB2  1 1 
        6  3249 1 1 24 PHE HB3  H  -1.777 29.733 -13.759 1.00 . A A . 25 PHE HB3  1 1 
        6  3250 1 1 24 PHE HD1  H   0.085 28.200 -16.299 1.00 . A A . 25 PHE HD1  1 1 
        6  3251 1 1 24 PHE HD2  H  -3.614 27.910 -14.214 1.00 . A A . 25 PHE HD2  1 1 
        6  3252 1 1 24 PHE HE1  H  -0.082 25.828 -16.932 1.00 . A A . 25 PHE HE1  1 1 
        6  3253 1 1 24 PHE HE2  H  -3.787 25.538 -14.843 1.00 . A A . 25 PHE HE2  1 1 
        6  3254 1 1 24 PHE HZ   H  -2.019 24.493 -16.203 1.00 . A A . 25 PHE HZ   1 1 
        6  3255 1 1 24 PHE N    N  -4.007 30.330 -14.940 1.00 . A A . 25 PHE N    1 1 
        6  3256 1 1 24 PHE O    O  -1.989 30.936 -17.782 1.00 . A A . 25 PHE O    1 1 
        6  3257 1 1 25 ALA C    C  -4.574 27.788 -19.040 1.00 . A A . 26 ALA C    1 1 
        6  3258 1 1 25 ALA CA   C  -3.597 28.941 -18.838 1.00 . A A . 26 ALA CA   1 1 
        6  3259 1 1 25 ALA CB   C  -2.227 28.577 -19.389 1.00 . A A . 26 ALA CB   1 1 
        6  3260 1 1 25 ALA H    H  -4.033 28.815 -16.771 1.00 . A A . 26 ALA H    1 1 
        6  3261 1 1 25 ALA HA   H  -3.958 29.804 -19.379 1.00 . A A . 26 ALA HA   1 1 
        6  3262 1 1 25 ALA HB1  H  -2.183 27.513 -19.569 1.00 . A A . 26 ALA HB1  1 1 
        6  3263 1 1 25 ALA HB2  H  -2.059 29.107 -20.316 1.00 . A A . 26 ALA HB2  1 1 
        6  3264 1 1 25 ALA HB3  H  -1.466 28.853 -18.674 1.00 . A A . 26 ALA HB3  1 1 
        6  3265 1 1 25 ALA N    N  -3.496 29.303 -17.430 1.00 . A A . 26 ALA N    1 1 
        6  3266 1 1 25 ALA O    O  -5.265 27.717 -20.057 1.00 . A A . 26 ALA O    1 1 
        6  3267 1 1 26 LEU C    C  -5.350 24.995 -19.461 1.00 . A A . 27 LEU C    1 1 
        6  3268 1 1 26 LEU CA   C  -5.519 25.734 -18.137 1.00 . A A . 27 LEU CA   1 1 
        6  3269 1 1 26 LEU CB   C  -6.973 26.180 -17.972 1.00 . A A . 27 LEU CB   1 1 
        6  3270 1 1 26 LEU CD1  C  -9.238 25.891 -16.937 1.00 . A A . 27 LEU CD1  1 1 
        6  3271 1 1 26 LEU CD2  C  -7.968 23.891 -17.739 1.00 . A A . 27 LEU CD2  1 1 
        6  3272 1 1 26 LEU CG   C  -7.859 25.275 -17.115 1.00 . A A . 27 LEU CG   1 1 
        6  3273 1 1 26 LEU H    H  -4.052 26.996 -17.280 1.00 . A A . 27 LEU H    1 1 
        6  3274 1 1 26 LEU HA   H  -5.262 25.065 -17.329 1.00 . A A . 27 LEU HA   1 1 
        6  3275 1 1 26 LEU HB2  H  -6.969 27.160 -17.521 1.00 . A A . 27 LEU HB2  1 1 
        6  3276 1 1 26 LEU HB3  H  -7.414 26.240 -18.957 1.00 . A A . 27 LEU HB3  1 1 
        6  3277 1 1 26 LEU HD11 H  -9.873 25.598 -17.760 1.00 . A A . 27 LEU HD11 1 1 
        6  3278 1 1 26 LEU HD12 H  -9.151 26.967 -16.916 1.00 . A A . 27 LEU HD12 1 1 
        6  3279 1 1 26 LEU HD13 H  -9.669 25.547 -16.008 1.00 . A A . 27 LEU HD13 1 1 
        6  3280 1 1 26 LEU HD21 H  -7.604 23.152 -17.040 1.00 . A A . 27 LEU HD21 1 1 
        6  3281 1 1 26 LEU HD22 H  -7.376 23.855 -18.642 1.00 . A A . 27 LEU HD22 1 1 
        6  3282 1 1 26 LEU HD23 H  -9.001 23.684 -17.977 1.00 . A A . 27 LEU HD23 1 1 
        6  3283 1 1 26 LEU HG   H  -7.413 25.167 -16.136 1.00 . A A . 27 LEU HG   1 1 
        6  3284 1 1 26 LEU N    N  -4.627 26.886 -18.066 1.00 . A A . 27 LEU N    1 1 
        6  3285 1 1 26 LEU O    O  -6.248 24.962 -20.301 1.00 . A A . 27 LEU O    1 1 
        6  3286 1 1 27 PRO C    C  -4.655 22.336 -20.972 1.00 . A A . 28 PRO C    1 1 
        6  3287 1 1 27 PRO CA   C  -3.856 23.631 -20.869 1.00 . A A . 28 PRO CA   1 1 
        6  3288 1 1 27 PRO CB   C  -2.363 23.329 -20.723 1.00 . A A . 28 PRO CB   1 1 
        6  3289 1 1 27 PRO CD   C  -3.054 24.382 -18.691 1.00 . A A . 28 PRO CD   1 1 
        6  3290 1 1 27 PRO CG   C  -2.113 23.353 -19.255 1.00 . A A . 28 PRO CG   1 1 
        6  3291 1 1 27 PRO HA   H  -4.020 24.226 -21.756 1.00 . A A . 28 PRO HA   1 1 
        6  3292 1 1 27 PRO HB2  H  -2.147 22.358 -21.146 1.00 . A A . 28 PRO HB2  1 1 
        6  3293 1 1 27 PRO HB3  H  -1.787 24.086 -21.234 1.00 . A A . 28 PRO HB3  1 1 
        6  3294 1 1 27 PRO HD2  H  -3.390 24.087 -17.708 1.00 . A A . 28 PRO HD2  1 1 
        6  3295 1 1 27 PRO HD3  H  -2.576 25.350 -18.654 1.00 . A A . 28 PRO HD3  1 1 
        6  3296 1 1 27 PRO HG2  H  -2.321 22.382 -18.831 1.00 . A A . 28 PRO HG2  1 1 
        6  3297 1 1 27 PRO HG3  H  -1.089 23.637 -19.062 1.00 . A A . 28 PRO HG3  1 1 
        6  3298 1 1 27 PRO N    N  -4.171 24.384 -19.651 1.00 . A A . 28 PRO N    1 1 
        6  3299 1 1 27 PRO O    O  -4.124 21.250 -20.740 1.00 . A A . 28 PRO O    1 1 
        6  3300 1 1 28 GLN C    C  -7.853 21.526 -22.535 1.00 . A A . 29 GLN C    1 1 
        6  3301 1 1 28 GLN CA   C  -6.802 21.297 -21.453 1.00 . A A . 29 GLN CA   1 1 
        6  3302 1 1 28 GLN CB   C  -7.484 20.989 -20.119 1.00 . A A . 29 GLN CB   1 1 
        6  3303 1 1 28 GLN CD   C  -6.341 20.551 -17.909 1.00 . A A . 29 GLN CD   1 1 
        6  3304 1 1 28 GLN CG   C  -6.723 19.989 -19.264 1.00 . A A . 29 GLN CG   1 1 
        6  3305 1 1 28 GLN H    H  -6.296 23.352 -21.491 1.00 . A A . 29 GLN H    1 1 
        6  3306 1 1 28 GLN HA   H  -6.189 20.455 -21.737 1.00 . A A . 29 GLN HA   1 1 
        6  3307 1 1 28 GLN HB2  H  -7.584 21.907 -19.559 1.00 . A A . 29 GLN HB2  1 1 
        6  3308 1 1 28 GLN HB3  H  -8.467 20.588 -20.316 1.00 . A A . 29 GLN HB3  1 1 
        6  3309 1 1 28 GLN HE21 H  -5.677 22.220 -18.761 1.00 . A A . 29 GLN HE21 1 1 
        6  3310 1 1 28 GLN HE22 H  -5.542 22.151 -17.040 1.00 . A A . 29 GLN HE22 1 1 
        6  3311 1 1 28 GLN HG2  H  -7.344 19.118 -19.112 1.00 . A A . 29 GLN HG2  1 1 
        6  3312 1 1 28 GLN HG3  H  -5.822 19.701 -19.785 1.00 . A A . 29 GLN HG3  1 1 
        6  3313 1 1 28 GLN N    N  -5.931 22.459 -21.320 1.00 . A A . 29 GLN N    1 1 
        6  3314 1 1 28 GLN NE2  N  -5.798 21.763 -17.902 1.00 . A A . 29 GLN NE2  1 1 
        6  3315 1 1 28 GLN O    O  -8.863 20.824 -22.590 1.00 . A A . 29 GLN O    1 1 
        6  3316 1 1 28 GLN OE1  O  -6.532 19.904 -16.879 1.00 . A A . 29 GLN OE1  1 1 
        6  3317 1 1 29 TYR C    C  -7.874 22.644 -25.832 1.00 . A A . 30 TYR C    1 1 
        6  3318 1 1 29 TYR CA   C  -8.535 22.833 -24.470 1.00 . A A . 30 TYR CA   1 1 
        6  3319 1 1 29 TYR CB   C  -9.034 24.272 -24.328 1.00 . A A . 30 TYR CB   1 1 
        6  3320 1 1 29 TYR CD1  C  -6.890 25.504 -24.839 1.00 . A A . 30 TYR CD1  1 1 
        6  3321 1 1 29 TYR CD2  C  -7.972 25.943 -22.761 1.00 . A A . 30 TYR CD2  1 1 
        6  3322 1 1 29 TYR CE1  C  -5.893 26.403 -24.515 1.00 . A A . 30 TYR CE1  1 1 
        6  3323 1 1 29 TYR CE2  C  -6.980 26.845 -22.430 1.00 . A A . 30 TYR CE2  1 1 
        6  3324 1 1 29 TYR CG   C  -7.946 25.258 -23.969 1.00 . A A . 30 TYR CG   1 1 
        6  3325 1 1 29 TYR CZ   C  -5.943 27.072 -23.309 1.00 . A A . 30 TYR CZ   1 1 
        6  3326 1 1 29 TYR H    H  -6.786 23.034 -23.296 1.00 . A A . 30 TYR H    1 1 
        6  3327 1 1 29 TYR HA   H  -9.378 22.161 -24.395 1.00 . A A . 30 TYR HA   1 1 
        6  3328 1 1 29 TYR HB2  H  -9.472 24.588 -25.263 1.00 . A A . 30 TYR HB2  1 1 
        6  3329 1 1 29 TYR HB3  H  -9.786 24.310 -23.553 1.00 . A A . 30 TYR HB3  1 1 
        6  3330 1 1 29 TYR HD1  H  -6.853 24.978 -25.782 1.00 . A A . 30 TYR HD1  1 1 
        6  3331 1 1 29 TYR HD2  H  -8.787 25.763 -22.074 1.00 . A A . 30 TYR HD2  1 1 
        6  3332 1 1 29 TYR HE1  H  -5.080 26.581 -25.204 1.00 . A A . 30 TYR HE1  1 1 
        6  3333 1 1 29 TYR HE2  H  -7.019 27.369 -21.486 1.00 . A A . 30 TYR HE2  1 1 
        6  3334 1 1 29 TYR HH   H  -4.718 28.484 -23.758 1.00 . A A . 30 TYR HH   1 1 
        6  3335 1 1 29 TYR N    N  -7.608 22.510 -23.392 1.00 . A A . 30 TYR N    1 1 
        6  3336 1 1 29 TYR O    O  -8.549 22.579 -26.860 1.00 . A A . 30 TYR O    1 1 
        6  3337 1 1 29 TYR OH   O  -4.952 27.969 -22.982 1.00 . A A . 30 TYR OH   1 1 
        6  3338 1 1 30 LEU C    C  -6.115 21.028 -27.708 1.00 . A A . 31 LEU C    1 1 
        6  3339 1 1 30 LEU CA   C  -5.793 22.374 -27.066 1.00 . A A . 31 LEU CA   1 1 
        6  3340 1 1 30 LEU CB   C  -4.292 22.472 -26.787 1.00 . A A . 31 LEU CB   1 1 
        6  3341 1 1 30 LEU CD1  C  -3.737 23.335 -29.075 1.00 . A A . 31 LEU CD1  1 1 
        6  3342 1 1 30 LEU CD2  C  -3.968 24.930 -27.162 1.00 . A A . 31 LEU CD2  1 1 
        6  3343 1 1 30 LEU CG   C  -3.530 23.534 -27.581 1.00 . A A . 31 LEU CG   1 1 
        6  3344 1 1 30 LEU H    H  -6.065 22.615 -24.981 1.00 . A A . 31 LEU H    1 1 
        6  3345 1 1 30 LEU HA   H  -6.077 23.162 -27.747 1.00 . A A . 31 LEU HA   1 1 
        6  3346 1 1 30 LEU HB2  H  -4.163 22.689 -25.738 1.00 . A A . 31 LEU HB2  1 1 
        6  3347 1 1 30 LEU HB3  H  -3.851 21.511 -27.011 1.00 . A A . 31 LEU HB3  1 1 
        6  3348 1 1 30 LEU HD11 H  -4.106 22.337 -29.257 1.00 . A A . 31 LEU HD11 1 1 
        6  3349 1 1 30 LEU HD12 H  -2.798 23.471 -29.590 1.00 . A A . 31 LEU HD12 1 1 
        6  3350 1 1 30 LEU HD13 H  -4.454 24.056 -29.438 1.00 . A A . 31 LEU HD13 1 1 
        6  3351 1 1 30 LEU HD21 H  -5.037 24.939 -27.006 1.00 . A A . 31 LEU HD21 1 1 
        6  3352 1 1 30 LEU HD22 H  -3.711 25.636 -27.938 1.00 . A A . 31 LEU HD22 1 1 
        6  3353 1 1 30 LEU HD23 H  -3.468 25.203 -26.245 1.00 . A A . 31 LEU HD23 1 1 
        6  3354 1 1 30 LEU HG   H  -2.473 23.439 -27.376 1.00 . A A . 31 LEU HG   1 1 
        6  3355 1 1 30 LEU N    N  -6.548 22.556 -25.831 1.00 . A A . 31 LEU N    1 1 
        6  3356 1 1 30 LEU O    O  -5.781 19.974 -27.167 1.00 . A A . 31 LEU O    1 1 
        6  3357 1 1 31 LYS C    C  -6.226 19.648 -30.795 1.00 . A A . 32 LYS C    1 1 
        6  3358 1 1 31 LYS CA   C  -7.131 19.857 -29.585 1.00 . A A . 32 LYS CA   1 1 
        6  3359 1 1 31 LYS CB   C  -8.592 19.926 -30.034 1.00 . A A . 32 LYS CB   1 1 
        6  3360 1 1 31 LYS CD   C -10.516 18.366 -29.617 1.00 . A A . 32 LYS CD   1 1 
        6  3361 1 1 31 LYS CE   C -11.110 17.450 -28.557 1.00 . A A . 32 LYS CE   1 1 
        6  3362 1 1 31 LYS CG   C  -9.570 19.386 -29.005 1.00 . A A . 32 LYS CG   1 1 
        6  3363 1 1 31 LYS H    H  -7.004 21.943 -29.247 1.00 . A A . 32 LYS H    1 1 
        6  3364 1 1 31 LYS HA   H  -7.009 19.023 -28.911 1.00 . A A . 32 LYS HA   1 1 
        6  3365 1 1 31 LYS HB2  H  -8.846 20.956 -30.235 1.00 . A A . 32 LYS HB2  1 1 
        6  3366 1 1 31 LYS HB3  H  -8.704 19.352 -30.942 1.00 . A A . 32 LYS HB3  1 1 
        6  3367 1 1 31 LYS HD2  H -11.319 18.887 -30.116 1.00 . A A . 32 LYS HD2  1 1 
        6  3368 1 1 31 LYS HD3  H  -9.972 17.767 -30.333 1.00 . A A . 32 LYS HD3  1 1 
        6  3369 1 1 31 LYS HE2  H -10.345 17.217 -27.832 1.00 . A A . 32 LYS HE2  1 1 
        6  3370 1 1 31 LYS HE3  H -11.923 17.967 -28.069 1.00 . A A . 32 LYS HE3  1 1 
        6  3371 1 1 31 LYS HG2  H  -9.016 18.913 -28.208 1.00 . A A . 32 LYS HG2  1 1 
        6  3372 1 1 31 LYS HG3  H -10.149 20.207 -28.606 1.00 . A A . 32 LYS HG3  1 1 
        6  3373 1 1 31 LYS HZ1  H -12.307 16.391 -29.901 1.00 . A A . 32 LYS HZ1  1 1 
        6  3374 1 1 31 LYS HZ2  H -12.098 15.616 -28.412 1.00 . A A . 32 LYS HZ2  1 1 
        6  3375 1 1 31 LYS HZ3  H -10.839 15.629 -29.543 1.00 . A A . 32 LYS HZ3  1 1 
        6  3376 1 1 31 LYS N    N  -6.765 21.072 -28.866 1.00 . A A . 32 LYS N    1 1 
        6  3377 1 1 31 LYS NZ   N -11.624 16.182 -29.144 1.00 . A A . 32 LYS NZ   1 1 
        6  3378 1 1 31 LYS O    O  -5.873 20.601 -31.490 1.00 . A A . 32 LYS O    1 1 
        7  3379 1 1  1 THR C    C   2.289  0.938  -0.472 1.00 . A A .  2 THR C    1 1 
        7  3380 1 1  1 THR CA   C   1.463 -0.338  -0.580 1.00 . A A .  2 THR CA   1 1 
        7  3381 1 1  1 THR CB   C   0.181 -0.040  -1.381 1.00 . A A .  2 THR CB   1 1 
        7  3382 1 1  1 THR CG2  C  -0.503 -1.331  -1.806 1.00 . A A .  2 THR CG2  1 1 
        7  3383 1 1  1 THR H1   H   1.798 -0.762   1.467 1.00 . A A .  2 THR H1   1 1 
        7  3384 1 1  1 THR HA   H   2.034 -1.081  -1.118 1.00 . A A .  2 THR HA   1 1 
        7  3385 1 1  1 THR HB   H   0.450  0.517  -2.267 1.00 . A A .  2 THR HB   1 1 
        7  3386 1 1  1 THR HG1  H  -1.036  0.221   0.149 1.00 . A A .  2 THR HG1  1 1 
        7  3387 1 1  1 THR HG21 H  -1.542 -1.301  -1.513 1.00 . A A .  2 THR HG21 1 1 
        7  3388 1 1  1 THR HG22 H  -0.019 -2.169  -1.329 1.00 . A A .  2 THR HG22 1 1 
        7  3389 1 1  1 THR HG23 H  -0.435 -1.437  -2.878 1.00 . A A .  2 THR HG23 1 1 
        7  3390 1 1  1 THR N    N   1.153 -0.877   0.738 1.00 . A A .  2 THR N    1 1 
        7  3391 1 1  1 THR O    O   1.984  1.822   0.329 1.00 . A A .  2 THR O    1 1 
        7  3392 1 1  1 THR OG1  O  -0.719  0.745  -0.590 1.00 . A A .  2 THR OG1  1 1 
        7  3393 1 1  2 LYS C    C   4.147  2.925  -2.620 1.00 . A A .  3 LYS C    1 1 
        7  3394 1 1  2 LYS CA   C   4.208  2.199  -1.281 1.00 . A A .  3 LYS CA   1 1 
        7  3395 1 1  2 LYS CB   C   5.650  1.786  -0.978 1.00 . A A .  3 LYS CB   1 1 
        7  3396 1 1  2 LYS CD   C   7.611  1.999   0.577 1.00 . A A .  3 LYS CD   1 1 
        7  3397 1 1  2 LYS CE   C   7.393  1.066   1.758 1.00 . A A .  3 LYS CE   1 1 
        7  3398 1 1  2 LYS CG   C   6.306  2.620   0.109 1.00 . A A .  3 LYS CG   1 1 
        7  3399 1 1  2 LYS H    H   3.530  0.291  -1.899 1.00 . A A .  3 LYS H    1 1 
        7  3400 1 1  2 LYS HA   H   3.864  2.867  -0.506 1.00 . A A .  3 LYS HA   1 1 
        7  3401 1 1  2 LYS HB2  H   5.658  0.753  -0.664 1.00 . A A .  3 LYS HB2  1 1 
        7  3402 1 1  2 LYS HB3  H   6.237  1.884  -1.880 1.00 . A A .  3 LYS HB3  1 1 
        7  3403 1 1  2 LYS HD2  H   8.045  1.436  -0.236 1.00 . A A .  3 LYS HD2  1 1 
        7  3404 1 1  2 LYS HD3  H   8.289  2.787   0.873 1.00 . A A .  3 LYS HD3  1 1 
        7  3405 1 1  2 LYS HE2  H   6.869  1.604   2.533 1.00 . A A .  3 LYS HE2  1 1 
        7  3406 1 1  2 LYS HE3  H   6.793  0.229   1.432 1.00 . A A .  3 LYS HE3  1 1 
        7  3407 1 1  2 LYS HG2  H   6.508  3.607  -0.279 1.00 . A A .  3 LYS HG2  1 1 
        7  3408 1 1  2 LYS HG3  H   5.631  2.693   0.950 1.00 . A A .  3 LYS HG3  1 1 
        7  3409 1 1  2 LYS HZ1  H   8.974  1.132   3.121 1.00 . A A .  3 LYS HZ1  1 1 
        7  3410 1 1  2 LYS HZ2  H   9.421  0.600   1.580 1.00 . A A .  3 LYS HZ2  1 1 
        7  3411 1 1  2 LYS HZ3  H   8.571 -0.431   2.616 1.00 . A A .  3 LYS HZ3  1 1 
        7  3412 1 1  2 LYS N    N   3.337  1.029  -1.283 1.00 . A A .  3 LYS N    1 1 
        7  3413 1 1  2 LYS NZ   N   8.680  0.556   2.307 1.00 . A A .  3 LYS NZ   1 1 
        7  3414 1 1  2 LYS O    O   4.443  4.118  -2.706 1.00 . A A .  3 LYS O    1 1 
        7  3415 1 1  3 LEU C    C   2.221  3.185  -5.309 1.00 . A A .  4 LEU C    1 1 
        7  3416 1 1  3 LEU CA   C   3.657  2.777  -5.000 1.00 . A A .  4 LEU CA   1 1 
        7  3417 1 1  3 LEU CB   C   4.152  1.777  -6.047 1.00 . A A .  4 LEU CB   1 1 
        7  3418 1 1  3 LEU CD1  C   5.001  3.524  -7.632 1.00 . A A .  4 LEU CD1  1 1 
        7  3419 1 1  3 LEU CD2  C   6.578  2.407  -6.044 1.00 . A A .  4 LEU CD2  1 1 
        7  3420 1 1  3 LEU CG   C   5.335  2.231  -6.903 1.00 . A A .  4 LEU CG   1 1 
        7  3421 1 1  3 LEU H    H   3.537  1.255  -3.534 1.00 . A A .  4 LEU H    1 1 
        7  3422 1 1  3 LEU HA   H   4.283  3.656  -5.030 1.00 . A A .  4 LEU HA   1 1 
        7  3423 1 1  3 LEU HB2  H   4.444  0.875  -5.531 1.00 . A A .  4 LEU HB2  1 1 
        7  3424 1 1  3 LEU HB3  H   3.327  1.559  -6.711 1.00 . A A .  4 LEU HB3  1 1 
        7  3425 1 1  3 LEU HD11 H   3.939  3.567  -7.819 1.00 . A A .  4 LEU HD11 1 1 
        7  3426 1 1  3 LEU HD12 H   5.535  3.555  -8.570 1.00 . A A .  4 LEU HD12 1 1 
        7  3427 1 1  3 LEU HD13 H   5.295  4.366  -7.023 1.00 . A A .  4 LEU HD13 1 1 
        7  3428 1 1  3 LEU HD21 H   6.461  3.278  -5.416 1.00 . A A .  4 LEU HD21 1 1 
        7  3429 1 1  3 LEU HD22 H   7.441  2.537  -6.681 1.00 . A A .  4 LEU HD22 1 1 
        7  3430 1 1  3 LEU HD23 H   6.715  1.533  -5.425 1.00 . A A .  4 LEU HD23 1 1 
        7  3431 1 1  3 LEU HG   H   5.545  1.474  -7.646 1.00 . A A .  4 LEU HG   1 1 
        7  3432 1 1  3 LEU N    N   3.759  2.200  -3.664 1.00 . A A .  4 LEU N    1 1 
        7  3433 1 1  3 LEU O    O   1.978  4.202  -5.960 1.00 . A A .  4 LEU O    1 1 
        7  3434 1 1  4 THR C    C  -0.571  3.944  -4.352 1.00 . A A .  5 THR C    1 1 
        7  3435 1 1  4 THR CA   C  -0.144  2.664  -5.061 1.00 . A A .  5 THR CA   1 1 
        7  3436 1 1  4 THR CB   C  -1.029  1.501  -4.574 1.00 . A A .  5 THR CB   1 1 
        7  3437 1 1  4 THR CG2  C  -2.219  1.302  -5.502 1.00 . A A .  5 THR CG2  1 1 
        7  3438 1 1  4 THR H    H   1.525  1.590  -4.325 1.00 . A A .  5 THR H    1 1 
        7  3439 1 1  4 THR HA   H  -0.295  2.784  -6.123 1.00 . A A .  5 THR HA   1 1 
        7  3440 1 1  4 THR HB   H  -1.398  1.738  -3.586 1.00 . A A .  5 THR HB   1 1 
        7  3441 1 1  4 THR HG1  H   0.296  0.227  -5.288 1.00 . A A .  5 THR HG1  1 1 
        7  3442 1 1  4 THR HG21 H  -3.070  1.843  -5.117 1.00 . A A .  5 THR HG21 1 1 
        7  3443 1 1  4 THR HG22 H  -2.457  0.251  -5.561 1.00 . A A .  5 THR HG22 1 1 
        7  3444 1 1  4 THR HG23 H  -1.973  1.672  -6.486 1.00 . A A .  5 THR HG23 1 1 
        7  3445 1 1  4 THR N    N   1.269  2.386  -4.836 1.00 . A A .  5 THR N    1 1 
        7  3446 1 1  4 THR O    O  -1.215  4.808  -4.947 1.00 . A A .  5 THR O    1 1 
        7  3447 1 1  4 THR OG1  O  -0.261  0.294  -4.509 1.00 . A A .  5 THR OG1  1 1 
        7  3448 1 1  5 GLU C    C  -0.148  6.516  -3.013 1.00 . A A .  6 GLU C    1 1 
        7  3449 1 1  5 GLU CA   C  -0.556  5.236  -2.289 1.00 . A A .  6 GLU CA   1 1 
        7  3450 1 1  5 GLU CB   C   0.119  5.175  -0.918 1.00 . A A .  6 GLU CB   1 1 
        7  3451 1 1  5 GLU CD   C   2.220  4.634   0.377 1.00 . A A .  6 GLU CD   1 1 
        7  3452 1 1  5 GLU CG   C   1.613  4.904  -0.986 1.00 . A A .  6 GLU CG   1 1 
        7  3453 1 1  5 GLU H    H   0.304  3.337  -2.659 1.00 . A A .  6 GLU H    1 1 
        7  3454 1 1  5 GLU HA   H  -1.627  5.239  -2.153 1.00 . A A .  6 GLU HA   1 1 
        7  3455 1 1  5 GLU HB2  H  -0.032  6.118  -0.413 1.00 . A A .  6 GLU HB2  1 1 
        7  3456 1 1  5 GLU HB3  H  -0.341  4.389  -0.338 1.00 . A A .  6 GLU HB3  1 1 
        7  3457 1 1  5 GLU HG2  H   1.781  4.042  -1.615 1.00 . A A .  6 GLU HG2  1 1 
        7  3458 1 1  5 GLU HG3  H   2.103  5.764  -1.418 1.00 . A A .  6 GLU HG3  1 1 
        7  3459 1 1  5 GLU N    N  -0.209  4.060  -3.078 1.00 . A A .  6 GLU N    1 1 
        7  3460 1 1  5 GLU O    O  -0.936  7.454  -3.127 1.00 . A A .  6 GLU O    1 1 
        7  3461 1 1  5 GLU OE1  O   3.436  4.869   0.541 1.00 . A A .  6 GLU OE1  1 1 
        7  3462 1 1  5 GLU OE2  O   1.480  4.188   1.279 1.00 . A A .  6 GLU OE2  1 1 
        7  3463 1 1  6 GLU C    C   0.699  8.071  -5.386 1.00 . A A .  7 GLU C    1 1 
        7  3464 1 1  6 GLU CA   C   1.602  7.711  -4.210 1.00 . A A .  7 GLU CA   1 1 
        7  3465 1 1  6 GLU CB   C   3.025  7.448  -4.707 1.00 . A A .  7 GLU CB   1 1 
        7  3466 1 1  6 GLU CD   C   3.782  7.763  -2.318 1.00 . A A .  7 GLU CD   1 1 
        7  3467 1 1  6 GLU CG   C   4.102  7.989  -3.783 1.00 . A A .  7 GLU CG   1 1 
        7  3468 1 1  6 GLU H    H   1.670  5.767  -3.376 1.00 . A A .  7 GLU H    1 1 
        7  3469 1 1  6 GLU HA   H   1.620  8.540  -3.519 1.00 . A A .  7 GLU HA   1 1 
        7  3470 1 1  6 GLU HB2  H   3.167  6.382  -4.807 1.00 . A A .  7 GLU HB2  1 1 
        7  3471 1 1  6 GLU HB3  H   3.146  7.910  -5.676 1.00 . A A .  7 GLU HB3  1 1 
        7  3472 1 1  6 GLU HG2  H   5.035  7.496  -4.011 1.00 . A A .  7 GLU HG2  1 1 
        7  3473 1 1  6 GLU HG3  H   4.206  9.050  -3.954 1.00 . A A .  7 GLU HG3  1 1 
        7  3474 1 1  6 GLU N    N   1.089  6.546  -3.499 1.00 . A A .  7 GLU N    1 1 
        7  3475 1 1  6 GLU O    O   0.191  9.189  -5.472 1.00 . A A .  7 GLU O    1 1 
        7  3476 1 1  6 GLU OE1  O   3.147  8.648  -1.707 1.00 . A A .  7 GLU OE1  1 1 
        7  3477 1 1  6 GLU OE2  O   4.166  6.702  -1.783 1.00 . A A .  7 GLU OE2  1 1 
        7  3478 1 1  7 GLU C    C  -1.701  7.881  -7.058 1.00 . A A .  8 GLU C    1 1 
        7  3479 1 1  7 GLU CA   C  -0.335  7.334  -7.462 1.00 . A A .  8 GLU CA   1 1 
        7  3480 1 1  7 GLU CB   C  -0.507  6.029  -8.243 1.00 . A A .  8 GLU CB   1 1 
        7  3481 1 1  7 GLU CD   C  -1.852  6.744 -10.258 1.00 . A A .  8 GLU CD   1 1 
        7  3482 1 1  7 GLU CG   C  -0.523  6.220  -9.751 1.00 . A A .  8 GLU CG   1 1 
        7  3483 1 1  7 GLU H    H   0.938  6.246  -6.167 1.00 . A A .  8 GLU H    1 1 
        7  3484 1 1  7 GLU HA   H   0.157  8.058  -8.093 1.00 . A A .  8 GLU HA   1 1 
        7  3485 1 1  7 GLU HB2  H   0.307  5.364  -7.994 1.00 . A A .  8 GLU HB2  1 1 
        7  3486 1 1  7 GLU HB3  H  -1.438  5.568  -7.950 1.00 . A A .  8 GLU HB3  1 1 
        7  3487 1 1  7 GLU HG2  H   0.250  6.924 -10.020 1.00 . A A .  8 GLU HG2  1 1 
        7  3488 1 1  7 GLU HG3  H  -0.323  5.269 -10.223 1.00 . A A .  8 GLU HG3  1 1 
        7  3489 1 1  7 GLU N    N   0.505  7.116  -6.290 1.00 . A A .  8 GLU N    1 1 
        7  3490 1 1  7 GLU O    O  -2.298  8.684  -7.776 1.00 . A A .  8 GLU O    1 1 
        7  3491 1 1  7 GLU OE1  O  -1.912  7.929 -10.649 1.00 . A A .  8 GLU OE1  1 1 
        7  3492 1 1  7 GLU OE2  O  -2.832  5.970 -10.264 1.00 . A A .  8 GLU OE2  1 1 
        7  3493 1 1  8 LYS C    C  -3.399  9.306  -4.858 1.00 . A A .  9 LYS C    1 1 
        7  3494 1 1  8 LYS CA   C  -3.486  7.884  -5.403 1.00 . A A .  9 LYS CA   1 1 
        7  3495 1 1  8 LYS CB   C  -3.985  6.936  -4.310 1.00 . A A .  9 LYS CB   1 1 
        7  3496 1 1  8 LYS CD   C  -5.260  7.354  -2.186 1.00 . A A .  9 LYS CD   1 1 
        7  3497 1 1  8 LYS CE   C  -6.484  8.028  -1.585 1.00 . A A .  9 LYS CE   1 1 
        7  3498 1 1  8 LYS CG   C  -5.314  7.353  -3.705 1.00 . A A .  9 LYS CG   1 1 
        7  3499 1 1  8 LYS H    H  -1.668  6.799  -5.377 1.00 . A A .  9 LYS H    1 1 
        7  3500 1 1  8 LYS HA   H  -4.184  7.869  -6.227 1.00 . A A .  9 LYS HA   1 1 
        7  3501 1 1  8 LYS HB2  H  -4.098  5.948  -4.731 1.00 . A A .  9 LYS HB2  1 1 
        7  3502 1 1  8 LYS HB3  H  -3.249  6.899  -3.519 1.00 . A A .  9 LYS HB3  1 1 
        7  3503 1 1  8 LYS HD2  H  -5.215  6.334  -1.835 1.00 . A A .  9 LYS HD2  1 1 
        7  3504 1 1  8 LYS HD3  H  -4.374  7.885  -1.867 1.00 . A A .  9 LYS HD3  1 1 
        7  3505 1 1  8 LYS HE2  H  -6.278  8.262  -0.552 1.00 . A A .  9 LYS HE2  1 1 
        7  3506 1 1  8 LYS HE3  H  -6.679  8.940  -2.129 1.00 . A A .  9 LYS HE3  1 1 
        7  3507 1 1  8 LYS HG2  H  -5.560  8.347  -4.046 1.00 . A A .  9 LYS HG2  1 1 
        7  3508 1 1  8 LYS HG3  H  -6.079  6.660  -4.028 1.00 . A A .  9 LYS HG3  1 1 
        7  3509 1 1  8 LYS HZ1  H  -8.489  7.682  -2.055 1.00 . A A .  9 LYS HZ1  1 1 
        7  3510 1 1  8 LYS HZ2  H  -7.946  6.825  -0.702 1.00 . A A .  9 LYS HZ2  1 1 
        7  3511 1 1  8 LYS HZ3  H  -7.496  6.328  -2.256 1.00 . A A .  9 LYS HZ3  1 1 
        7  3512 1 1  8 LYS N    N  -2.191  7.440  -5.905 1.00 . A A .  9 LYS N    1 1 
        7  3513 1 1  8 LYS NZ   N  -7.688  7.154  -1.654 1.00 . A A .  9 LYS NZ   1 1 
        7  3514 1 1  8 LYS O    O  -4.355 10.075  -4.948 1.00 . A A .  9 LYS O    1 1 
        7  3515 1 1  9 ASN C    C  -1.994 12.032  -4.836 1.00 . A A . 10 ASN C    1 1 
        7  3516 1 1  9 ASN CA   C  -2.035 10.979  -3.733 1.00 . A A . 10 ASN CA   1 1 
        7  3517 1 1  9 ASN CB   C  -0.734 11.016  -2.929 1.00 . A A . 10 ASN CB   1 1 
        7  3518 1 1  9 ASN CG   C  -0.675  9.928  -1.874 1.00 . A A . 10 ASN CG   1 1 
        7  3519 1 1  9 ASN H    H  -1.520  8.992  -4.250 1.00 . A A . 10 ASN H    1 1 
        7  3520 1 1  9 ASN HA   H  -2.861 11.196  -3.074 1.00 . A A . 10 ASN HA   1 1 
        7  3521 1 1  9 ASN HB2  H   0.102 10.883  -3.601 1.00 . A A . 10 ASN HB2  1 1 
        7  3522 1 1  9 ASN HB3  H  -0.647 11.974  -2.438 1.00 . A A . 10 ASN HB3  1 1 
        7  3523 1 1  9 ASN HD21 H   1.305  9.846  -2.033 1.00 . A A . 10 ASN HD21 1 1 
        7  3524 1 1  9 ASN HD22 H   0.598  8.761  -0.889 1.00 . A A . 10 ASN HD22 1 1 
        7  3525 1 1  9 ASN N    N  -2.246  9.649  -4.293 1.00 . A A . 10 ASN N    1 1 
        7  3526 1 1  9 ASN ND2  N   0.531  9.465  -1.568 1.00 . A A . 10 ASN ND2  1 1 
        7  3527 1 1  9 ASN O    O  -2.571 13.111  -4.700 1.00 . A A . 10 ASN O    1 1 
        7  3528 1 1  9 ASN OD1  O  -1.703  9.510  -1.340 1.00 . A A . 10 ASN OD1  1 1 
        7  3529 1 1 10 ARG C    C  -2.566 13.127  -7.496 1.00 . A A . 11 ARG C    1 1 
        7  3530 1 1 10 ARG CA   C  -1.192 12.630  -7.055 1.00 . A A . 11 ARG CA   1 1 
        7  3531 1 1 10 ARG CB   C  -0.485 11.947  -8.227 1.00 . A A . 11 ARG CB   1 1 
        7  3532 1 1 10 ARG CD   C  -0.776 12.474 -10.667 1.00 . A A . 11 ARG CD   1 1 
        7  3533 1 1 10 ARG CG   C  -0.126 12.895  -9.358 1.00 . A A . 11 ARG CG   1 1 
        7  3534 1 1 10 ARG CZ   C   0.682 13.373 -12.430 1.00 . A A . 11 ARG CZ   1 1 
        7  3535 1 1 10 ARG H    H  -0.870 10.836  -5.978 1.00 . A A . 11 ARG H    1 1 
        7  3536 1 1 10 ARG HA   H  -0.603 13.475  -6.734 1.00 . A A . 11 ARG HA   1 1 
        7  3537 1 1 10 ARG HB2  H   0.425 11.490  -7.866 1.00 . A A . 11 ARG HB2  1 1 
        7  3538 1 1 10 ARG HB3  H  -1.131 11.178  -8.622 1.00 . A A . 11 ARG HB3  1 1 
        7  3539 1 1 10 ARG HD2  H  -0.421 11.488 -10.928 1.00 . A A . 11 ARG HD2  1 1 
        7  3540 1 1 10 ARG HD3  H  -1.846 12.445 -10.528 1.00 . A A . 11 ARG HD3  1 1 
        7  3541 1 1 10 ARG HE   H  -1.139 14.062 -11.994 1.00 . A A . 11 ARG HE   1 1 
        7  3542 1 1 10 ARG HG2  H  -0.466 13.889  -9.104 1.00 . A A . 11 ARG HG2  1 1 
        7  3543 1 1 10 ARG HG3  H   0.947 12.901  -9.484 1.00 . A A . 11 ARG HG3  1 1 
        7  3544 1 1 10 ARG HH11 H   2.476 12.467 -12.640 1.00 . A A . 11 ARG HH11 1 1 
        7  3545 1 1 10 ARG HH12 H   1.459 11.824 -11.393 1.00 . A A . 11 ARG HH12 1 1 
        7  3546 1 1 10 ARG HH21 H   1.754 14.228 -13.915 1.00 . A A . 11 ARG HH21 1 1 
        7  3547 1 1 10 ARG HH22 H   0.191 14.918 -13.638 1.00 . A A . 11 ARG HH22 1 1 
        7  3548 1 1 10 ARG N    N  -1.309 11.711  -5.929 1.00 . A A . 11 ARG N    1 1 
        7  3549 1 1 10 ARG NE   N  -0.463 13.395 -11.756 1.00 . A A . 11 ARG NE   1 1 
        7  3550 1 1 10 ARG NH1  N   1.616 12.482 -12.129 1.00 . A A . 11 ARG NH1  1 1 
        7  3551 1 1 10 ARG NH2  N   0.893 14.245 -13.408 1.00 . A A . 11 ARG NH2  1 1 
        7  3552 1 1 10 ARG O    O  -2.731 14.294  -7.853 1.00 . A A . 11 ARG O    1 1 
        7  3553 1 1 11 LEU C    C  -5.509 13.610  -6.913 1.00 . A A . 12 LEU C    1 1 
        7  3554 1 1 11 LEU CA   C  -4.909 12.581  -7.866 1.00 . A A . 12 LEU CA   1 1 
        7  3555 1 1 11 LEU CB   C  -5.787 11.328  -7.900 1.00 . A A . 12 LEU CB   1 1 
        7  3556 1 1 11 LEU CD1  C  -6.134  8.931  -8.547 1.00 . A A . 12 LEU CD1  1 1 
        7  3557 1 1 11 LEU CD2  C  -4.411 10.306  -9.729 1.00 . A A . 12 LEU CD2  1 1 
        7  3558 1 1 11 LEU CG   C  -5.114 10.051  -8.404 1.00 . A A . 12 LEU CG   1 1 
        7  3559 1 1 11 LEU H    H  -3.357 11.319  -7.175 1.00 . A A . 12 LEU H    1 1 
        7  3560 1 1 11 LEU HA   H  -4.866 13.007  -8.857 1.00 . A A . 12 LEU HA   1 1 
        7  3561 1 1 11 LEU HB2  H  -6.137 11.143  -6.896 1.00 . A A . 12 LEU HB2  1 1 
        7  3562 1 1 11 LEU HB3  H  -6.631 11.535  -8.542 1.00 . A A . 12 LEU HB3  1 1 
        7  3563 1 1 11 LEU HD11 H  -6.549  8.697  -7.578 1.00 . A A . 12 LEU HD11 1 1 
        7  3564 1 1 11 LEU HD12 H  -5.651  8.055  -8.953 1.00 . A A . 12 LEU HD12 1 1 
        7  3565 1 1 11 LEU HD13 H  -6.925  9.247  -9.211 1.00 . A A . 12 LEU HD13 1 1 
        7  3566 1 1 11 LEU HD21 H  -4.814 11.199 -10.184 1.00 . A A . 12 LEU HD21 1 1 
        7  3567 1 1 11 LEU HD22 H  -4.568  9.464 -10.388 1.00 . A A . 12 LEU HD22 1 1 
        7  3568 1 1 11 LEU HD23 H  -3.353 10.436  -9.556 1.00 . A A . 12 LEU HD23 1 1 
        7  3569 1 1 11 LEU HG   H  -4.371  9.735  -7.685 1.00 . A A . 12 LEU HG   1 1 
        7  3570 1 1 11 LEU N    N  -3.549 12.234  -7.469 1.00 . A A . 12 LEU N    1 1 
        7  3571 1 1 11 LEU O    O  -6.323 14.441  -7.314 1.00 . A A . 12 LEU O    1 1 
        7  3572 1 1 12 ASN C    C  -4.816 15.790  -4.679 1.00 . A A . 13 ASN C    1 1 
        7  3573 1 1 12 ASN CA   C  -5.594 14.478  -4.641 1.00 . A A . 13 ASN CA   1 1 
        7  3574 1 1 12 ASN CB   C  -5.491 13.852  -3.248 1.00 . A A . 13 ASN CB   1 1 
        7  3575 1 1 12 ASN CG   C  -6.577 12.823  -2.995 1.00 . A A . 13 ASN CG   1 1 
        7  3576 1 1 12 ASN H    H  -4.448 12.864  -5.391 1.00 . A A . 13 ASN H    1 1 
        7  3577 1 1 12 ASN HA   H  -6.632 14.681  -4.858 1.00 . A A . 13 ASN HA   1 1 
        7  3578 1 1 12 ASN HB2  H  -4.532 13.366  -3.149 1.00 . A A . 13 ASN HB2  1 1 
        7  3579 1 1 12 ASN HB3  H  -5.576 14.629  -2.503 1.00 . A A . 13 ASN HB3  1 1 
        7  3580 1 1 12 ASN HD21 H  -6.167 11.929  -4.724 1.00 . A A . 13 ASN HD21 1 1 
        7  3581 1 1 12 ASN HD22 H  -7.440 11.221  -3.795 1.00 . A A . 13 ASN HD22 1 1 
        7  3582 1 1 12 ASN N    N  -5.099 13.549  -5.650 1.00 . A A . 13 ASN N    1 1 
        7  3583 1 1 12 ASN ND2  N  -6.745 11.898  -3.933 1.00 . A A . 13 ASN ND2  1 1 
        7  3584 1 1 12 ASN O    O  -5.395 16.870  -4.564 1.00 . A A . 13 ASN O    1 1 
        7  3585 1 1 12 ASN OD1  O  -7.256 12.861  -1.969 1.00 . A A . 13 ASN OD1  1 1 
        7  3586 1 1 13 PHE C    C  -2.939 17.697  -6.142 1.00 . A A . 14 PHE C    1 1 
        7  3587 1 1 13 PHE CA   C  -2.644 16.865  -4.897 1.00 . A A . 14 PHE CA   1 1 
        7  3588 1 1 13 PHE CB   C  -1.171 16.450  -4.885 1.00 . A A . 14 PHE CB   1 1 
        7  3589 1 1 13 PHE CD1  C   0.417 17.583  -6.464 1.00 . A A . 14 PHE CD1  1 1 
        7  3590 1 1 13 PHE CD2  C   0.006 18.600  -4.347 1.00 . A A . 14 PHE CD2  1 1 
        7  3591 1 1 13 PHE CE1  C   1.282 18.609  -6.793 1.00 . A A . 14 PHE CE1  1 1 
        7  3592 1 1 13 PHE CE2  C   0.870 19.629  -4.671 1.00 . A A . 14 PHE CE2  1 1 
        7  3593 1 1 13 PHE CG   C  -0.231 17.567  -5.239 1.00 . A A . 14 PHE CG   1 1 
        7  3594 1 1 13 PHE CZ   C   1.510 19.633  -5.895 1.00 . A A . 14 PHE CZ   1 1 
        7  3595 1 1 13 PHE H    H  -3.099 14.797  -4.930 1.00 . A A . 14 PHE H    1 1 
        7  3596 1 1 13 PHE HA   H  -2.848 17.463  -4.022 1.00 . A A . 14 PHE HA   1 1 
        7  3597 1 1 13 PHE HB2  H  -0.911 16.099  -3.898 1.00 . A A . 14 PHE HB2  1 1 
        7  3598 1 1 13 PHE HB3  H  -1.023 15.652  -5.597 1.00 . A A . 14 PHE HB3  1 1 
        7  3599 1 1 13 PHE HD1  H   0.239 16.782  -7.168 1.00 . A A . 14 PHE HD1  1 1 
        7  3600 1 1 13 PHE HD2  H  -0.493 18.598  -3.389 1.00 . A A . 14 PHE HD2  1 1 
        7  3601 1 1 13 PHE HE1  H   1.780 18.609  -7.751 1.00 . A A . 14 PHE HE1  1 1 
        7  3602 1 1 13 PHE HE2  H   1.046 20.428  -3.966 1.00 . A A . 14 PHE HE2  1 1 
        7  3603 1 1 13 PHE HZ   H   2.185 20.436  -6.150 1.00 . A A . 14 PHE HZ   1 1 
        7  3604 1 1 13 PHE N    N  -3.501 15.687  -4.843 1.00 . A A . 14 PHE N    1 1 
        7  3605 1 1 13 PHE O    O  -3.017 18.925  -6.078 1.00 . A A . 14 PHE O    1 1 
        7  3606 1 1 14 LEU C    C  -4.764 18.355  -8.498 1.00 . A A . 15 LEU C    1 1 
        7  3607 1 1 14 LEU CA   C  -3.389 17.695  -8.534 1.00 . A A . 15 LEU CA   1 1 
        7  3608 1 1 14 LEU CB   C  -3.317 16.702  -9.695 1.00 . A A . 15 LEU CB   1 1 
        7  3609 1 1 14 LEU CD1  C  -3.614 18.526 -11.388 1.00 . A A . 15 LEU CD1  1 1 
        7  3610 1 1 14 LEU CD2  C  -1.345 17.554 -10.988 1.00 . A A . 15 LEU CD2  1 1 
        7  3611 1 1 14 LEU CG   C  -2.839 17.267 -11.033 1.00 . A A . 15 LEU CG   1 1 
        7  3612 1 1 14 LEU H    H  -3.029 16.043  -7.261 1.00 . A A . 15 LEU H    1 1 
        7  3613 1 1 14 LEU HA   H  -2.640 18.460  -8.678 1.00 . A A . 15 LEU HA   1 1 
        7  3614 1 1 14 LEU HB2  H  -2.642 15.910  -9.411 1.00 . A A . 15 LEU HB2  1 1 
        7  3615 1 1 14 LEU HB3  H  -4.307 16.294  -9.842 1.00 . A A . 15 LEU HB3  1 1 
        7  3616 1 1 14 LEU HD11 H  -4.631 18.434 -11.037 1.00 . A A . 15 LEU HD11 1 1 
        7  3617 1 1 14 LEU HD12 H  -3.615 18.658 -12.460 1.00 . A A . 15 LEU HD12 1 1 
        7  3618 1 1 14 LEU HD13 H  -3.147 19.381 -10.921 1.00 . A A . 15 LEU HD13 1 1 
        7  3619 1 1 14 LEU HD21 H  -0.898 17.003 -10.173 1.00 . A A . 15 LEU HD21 1 1 
        7  3620 1 1 14 LEU HD22 H  -1.186 18.612 -10.837 1.00 . A A . 15 LEU HD22 1 1 
        7  3621 1 1 14 LEU HD23 H  -0.892 17.250 -11.919 1.00 . A A . 15 LEU HD23 1 1 
        7  3622 1 1 14 LEU HG   H  -3.017 16.536 -11.810 1.00 . A A . 15 LEU HG   1 1 
        7  3623 1 1 14 LEU N    N  -3.103 17.020  -7.273 1.00 . A A . 15 LEU N    1 1 
        7  3624 1 1 14 LEU O    O  -4.944 19.468  -8.991 1.00 . A A . 15 LEU O    1 1 
        7  3625 1 1 15 LYS C    C  -7.183 19.251  -6.725 1.00 . A A . 16 LYS C    1 1 
        7  3626 1 1 15 LYS CA   C  -7.091 18.179  -7.805 1.00 . A A . 16 LYS CA   1 1 
        7  3627 1 1 15 LYS CB   C  -8.070 17.043  -7.496 1.00 . A A . 16 LYS CB   1 1 
        7  3628 1 1 15 LYS CD   C  -9.458 16.486  -9.514 1.00 . A A . 16 LYS CD   1 1 
        7  3629 1 1 15 LYS CE   C  -9.078 17.565 -10.517 1.00 . A A . 16 LYS CE   1 1 
        7  3630 1 1 15 LYS CG   C  -8.272 16.082  -8.655 1.00 . A A . 16 LYS CG   1 1 
        7  3631 1 1 15 LYS H    H  -5.527 16.778  -7.535 1.00 . A A . 16 LYS H    1 1 
        7  3632 1 1 15 LYS HA   H  -7.353 18.619  -8.756 1.00 . A A . 16 LYS HA   1 1 
        7  3633 1 1 15 LYS HB2  H  -7.697 16.483  -6.651 1.00 . A A . 16 LYS HB2  1 1 
        7  3634 1 1 15 LYS HB3  H  -9.028 17.470  -7.239 1.00 . A A . 16 LYS HB3  1 1 
        7  3635 1 1 15 LYS HD2  H  -9.814 15.620 -10.052 1.00 . A A . 16 LYS HD2  1 1 
        7  3636 1 1 15 LYS HD3  H -10.243 16.863  -8.874 1.00 . A A . 16 LYS HD3  1 1 
        7  3637 1 1 15 LYS HE2  H  -9.038 18.515 -10.007 1.00 . A A . 16 LYS HE2  1 1 
        7  3638 1 1 15 LYS HE3  H  -8.104 17.333 -10.923 1.00 . A A . 16 LYS HE3  1 1 
        7  3639 1 1 15 LYS HG2  H  -7.382 16.078  -9.267 1.00 . A A . 16 LYS HG2  1 1 
        7  3640 1 1 15 LYS HG3  H  -8.445 15.090  -8.262 1.00 . A A . 16 LYS HG3  1 1 
        7  3641 1 1 15 LYS HZ1  H -11.024 17.510 -11.273 1.00 . A A . 16 LYS HZ1  1 1 
        7  3642 1 1 15 LYS HZ2  H  -9.856 16.926 -12.347 1.00 . A A . 16 LYS HZ2  1 1 
        7  3643 1 1 15 LYS HZ3  H -10.005 18.590 -12.083 1.00 . A A . 16 LYS HZ3  1 1 
        7  3644 1 1 15 LYS N    N  -5.732 17.660  -7.910 1.00 . A A . 16 LYS N    1 1 
        7  3645 1 1 15 LYS NZ   N -10.059 17.654 -11.634 1.00 . A A . 16 LYS NZ   1 1 
        7  3646 1 1 15 LYS O    O  -8.038 20.135  -6.784 1.00 . A A . 16 LYS O    1 1 
        7  3647 1 1 16 LYS C    C  -5.646 21.449  -5.093 1.00 . A A . 17 LYS C    1 1 
        7  3648 1 1 16 LYS CA   C  -6.275 20.133  -4.646 1.00 . A A . 17 LYS CA   1 1 
        7  3649 1 1 16 LYS CB   C  -5.503 19.566  -3.452 1.00 . A A . 17 LYS CB   1 1 
        7  3650 1 1 16 LYS CD   C  -5.207 19.767  -0.966 1.00 . A A . 17 LYS CD   1 1 
        7  3651 1 1 16 LYS CE   C  -4.843 20.715   0.167 1.00 . A A . 17 LYS CE   1 1 
        7  3652 1 1 16 LYS CG   C  -5.427 20.516  -2.270 1.00 . A A . 17 LYS CG   1 1 
        7  3653 1 1 16 LYS H    H  -5.640 18.441  -5.747 1.00 . A A . 17 LYS H    1 1 
        7  3654 1 1 16 LYS HA   H  -7.296 20.320  -4.347 1.00 . A A . 17 LYS HA   1 1 
        7  3655 1 1 16 LYS HB2  H  -5.985 18.656  -3.126 1.00 . A A . 17 LYS HB2  1 1 
        7  3656 1 1 16 LYS HB3  H  -4.495 19.337  -3.768 1.00 . A A . 17 LYS HB3  1 1 
        7  3657 1 1 16 LYS HD2  H  -6.114 19.243  -0.704 1.00 . A A . 17 LYS HD2  1 1 
        7  3658 1 1 16 LYS HD3  H  -4.404 19.056  -1.101 1.00 . A A . 17 LYS HD3  1 1 
        7  3659 1 1 16 LYS HE2  H  -3.768 20.806   0.211 1.00 . A A . 17 LYS HE2  1 1 
        7  3660 1 1 16 LYS HE3  H  -5.278 21.682  -0.037 1.00 . A A . 17 LYS HE3  1 1 
        7  3661 1 1 16 LYS HG2  H  -4.606 21.201  -2.422 1.00 . A A . 17 LYS HG2  1 1 
        7  3662 1 1 16 LYS HG3  H  -6.353 21.070  -2.204 1.00 . A A . 17 LYS HG3  1 1 
        7  3663 1 1 16 LYS HZ1  H  -4.562 19.805   2.026 1.00 . A A . 17 LYS HZ1  1 1 
        7  3664 1 1 16 LYS HZ2  H  -6.078 19.505   1.338 1.00 . A A . 17 LYS HZ2  1 1 
        7  3665 1 1 16 LYS HZ3  H  -5.746 21.014   2.026 1.00 . A A . 17 LYS HZ3  1 1 
        7  3666 1 1 16 LYS N    N  -6.297 19.169  -5.739 1.00 . A A . 17 LYS N    1 1 
        7  3667 1 1 16 LYS NZ   N  -5.343 20.226   1.481 1.00 . A A . 17 LYS NZ   1 1 
        7  3668 1 1 16 LYS O    O  -5.997 22.517  -4.592 1.00 . A A . 17 LYS O    1 1 
        7  3669 1 1 17 ILE C    C  -4.696 23.036  -7.843 1.00 . A A . 18 ILE C    1 1 
        7  3670 1 1 17 ILE CA   C  -4.042 22.547  -6.556 1.00 . A A . 18 ILE CA   1 1 
        7  3671 1 1 17 ILE CB   C  -2.550 22.273  -6.823 1.00 . A A . 18 ILE CB   1 1 
        7  3672 1 1 17 ILE CD1  C  -0.949 20.966  -8.309 1.00 . A A . 18 ILE CD1  1 1 
        7  3673 1 1 17 ILE CG1  C  -2.389 21.323  -8.012 1.00 . A A . 18 ILE CG1  1 1 
        7  3674 1 1 17 ILE CG2  C  -1.887 21.695  -5.582 1.00 . A A . 18 ILE CG2  1 1 
        7  3675 1 1 17 ILE H    H  -4.481 20.483  -6.399 1.00 . A A . 18 ILE H    1 1 
        7  3676 1 1 17 ILE HA   H  -4.116 23.325  -5.809 1.00 . A A . 18 ILE HA   1 1 
        7  3677 1 1 17 ILE HB   H  -2.070 23.212  -7.054 1.00 . A A . 18 ILE HB   1 1 
        7  3678 1 1 17 ILE HD11 H  -0.765 19.942  -8.020 1.00 . A A . 18 ILE HD11 1 1 
        7  3679 1 1 17 ILE HD12 H  -0.759 21.083  -9.365 1.00 . A A . 18 ILE HD12 1 1 
        7  3680 1 1 17 ILE HD13 H  -0.294 21.620  -7.751 1.00 . A A . 18 ILE HD13 1 1 
        7  3681 1 1 17 ILE HG12 H  -2.922 20.408  -7.808 1.00 . A A . 18 ILE HG12 1 1 
        7  3682 1 1 17 ILE HG13 H  -2.805 21.788  -8.893 1.00 . A A . 18 ILE HG13 1 1 
        7  3683 1 1 17 ILE HG21 H  -2.599 21.673  -4.770 1.00 . A A . 18 ILE HG21 1 1 
        7  3684 1 1 17 ILE HG22 H  -1.550 20.690  -5.790 1.00 . A A . 18 ILE HG22 1 1 
        7  3685 1 1 17 ILE HG23 H  -1.043 22.308  -5.305 1.00 . A A . 18 ILE HG23 1 1 
        7  3686 1 1 17 ILE N    N  -4.717 21.363  -6.039 1.00 . A A . 18 ILE N    1 1 
        7  3687 1 1 17 ILE O    O  -4.573 24.205  -8.210 1.00 . A A . 18 ILE O    1 1 
        7  3688 1 1 18 SER C    C  -7.065 23.605  -9.563 1.00 . A A . 19 SER C    1 1 
        7  3689 1 1 18 SER CA   C  -6.067 22.471  -9.774 1.00 . A A . 19 SER CA   1 1 
        7  3690 1 1 18 SER CB   C  -6.783 21.244 -10.341 1.00 . A A . 19 SER CB   1 1 
        7  3691 1 1 18 SER H    H  -5.454 21.217  -8.182 1.00 . A A . 19 SER H    1 1 
        7  3692 1 1 18 SER HA   H  -5.315 22.796 -10.479 1.00 . A A . 19 SER HA   1 1 
        7  3693 1 1 18 SER HB2  H  -6.191 20.820 -11.137 1.00 . A A . 19 SER HB2  1 1 
        7  3694 1 1 18 SER HB3  H  -6.910 20.511  -9.557 1.00 . A A . 19 SER HB3  1 1 
        7  3695 1 1 18 SER HG   H  -8.623 20.813 -10.858 1.00 . A A . 19 SER HG   1 1 
        7  3696 1 1 18 SER N    N  -5.393 22.133  -8.526 1.00 . A A . 19 SER N    1 1 
        7  3697 1 1 18 SER O    O  -7.241 24.460 -10.431 1.00 . A A . 19 SER O    1 1 
        7  3698 1 1 18 SER OG   O  -8.058 21.589 -10.854 1.00 . A A . 19 SER OG   1 1 
        7  3699 1 1 19 GLN C    C  -8.113 26.026  -8.280 1.00 . A A . 20 GLN C    1 1 
        7  3700 1 1 19 GLN CA   C  -8.698 24.632  -8.079 1.00 . A A . 20 GLN CA   1 1 
        7  3701 1 1 19 GLN CB   C  -9.177 24.470  -6.636 1.00 . A A . 20 GLN CB   1 1 
        7  3702 1 1 19 GLN CD   C -10.743 22.699  -7.526 1.00 . A A . 20 GLN CD   1 1 
        7  3703 1 1 19 GLN CG   C -10.543 23.813  -6.518 1.00 . A A . 20 GLN CG   1 1 
        7  3704 1 1 19 GLN H    H  -7.532 22.896  -7.753 1.00 . A A . 20 GLN H    1 1 
        7  3705 1 1 19 GLN HA   H  -9.539 24.509  -8.744 1.00 . A A . 20 GLN HA   1 1 
        7  3706 1 1 19 GLN HB2  H  -8.463 23.866  -6.097 1.00 . A A . 20 GLN HB2  1 1 
        7  3707 1 1 19 GLN HB3  H  -9.231 25.446  -6.175 1.00 . A A . 20 GLN HB3  1 1 
        7  3708 1 1 19 GLN HE21 H -10.029 21.368  -6.234 1.00 . A A . 20 GLN HE21 1 1 
        7  3709 1 1 19 GLN HE22 H -10.510 20.739  -7.769 1.00 . A A . 20 GLN HE22 1 1 
        7  3710 1 1 19 GLN HG2  H -10.646 23.401  -5.525 1.00 . A A . 20 GLN HG2  1 1 
        7  3711 1 1 19 GLN HG3  H -11.304 24.563  -6.677 1.00 . A A . 20 GLN HG3  1 1 
        7  3712 1 1 19 GLN N    N  -7.716 23.604  -8.404 1.00 . A A . 20 GLN N    1 1 
        7  3713 1 1 19 GLN NE2  N -10.391 21.478  -7.138 1.00 . A A . 20 GLN NE2  1 1 
        7  3714 1 1 19 GLN O    O  -8.770 26.912  -8.827 1.00 . A A . 20 GLN O    1 1 
        7  3715 1 1 19 GLN OE1  O -11.208 22.931  -8.642 1.00 . A A . 20 GLN OE1  1 1 
        7  3716 1 1 20 ARG C    C  -5.423 27.577  -9.273 1.00 . A A . 21 ARG C    1 1 
        7  3717 1 1 20 ARG CA   C  -6.203 27.500  -7.964 1.00 . A A . 21 ARG CA   1 1 
        7  3718 1 1 20 ARG CB   C  -5.260 27.728  -6.781 1.00 . A A . 21 ARG CB   1 1 
        7  3719 1 1 20 ARG CD   C  -3.013 27.274  -5.750 1.00 . A A . 21 ARG CD   1 1 
        7  3720 1 1 20 ARG CG   C  -4.009 26.866  -6.825 1.00 . A A . 21 ARG CG   1 1 
        7  3721 1 1 20 ARG CZ   C  -0.614 27.774  -5.546 1.00 . A A . 21 ARG CZ   1 1 
        7  3722 1 1 20 ARG H    H  -6.403 25.468  -7.407 1.00 . A A . 21 ARG H    1 1 
        7  3723 1 1 20 ARG HA   H  -6.959 28.271  -7.963 1.00 . A A . 21 ARG HA   1 1 
        7  3724 1 1 20 ARG HB2  H  -4.956 28.765  -6.773 1.00 . A A . 21 ARG HB2  1 1 
        7  3725 1 1 20 ARG HB3  H  -5.790 27.510  -5.866 1.00 . A A . 21 ARG HB3  1 1 
        7  3726 1 1 20 ARG HD2  H  -3.329 28.215  -5.324 1.00 . A A . 21 ARG HD2  1 1 
        7  3727 1 1 20 ARG HD3  H  -3.003 26.517  -4.981 1.00 . A A . 21 ARG HD3  1 1 
        7  3728 1 1 20 ARG HE   H  -1.532 27.261  -7.242 1.00 . A A . 21 ARG HE   1 1 
        7  3729 1 1 20 ARG HG2  H  -4.288 25.835  -6.668 1.00 . A A . 21 ARG HG2  1 1 
        7  3730 1 1 20 ARG HG3  H  -3.544 26.972  -7.793 1.00 . A A . 21 ARG HG3  1 1 
        7  3731 1 1 20 ARG HH11 H   0.030 28.264  -3.695 1.00 . A A . 21 ARG HH11 1 1 
        7  3732 1 1 20 ARG HH12 H  -1.662 27.915  -3.825 1.00 . A A . 21 ARG HH12 1 1 
        7  3733 1 1 20 ARG HH21 H   1.371 28.153  -5.549 1.00 . A A . 21 ARG HH21 1 1 
        7  3734 1 1 20 ARG HH22 H   0.697 27.719  -7.083 1.00 . A A . 21 ARG HH22 1 1 
        7  3735 1 1 20 ARG N    N  -6.875 26.213  -7.834 1.00 . A A . 21 ARG N    1 1 
        7  3736 1 1 20 ARG NE   N  -1.662 27.426  -6.285 1.00 . A A . 21 ARG NE   1 1 
        7  3737 1 1 20 ARG NH1  N  -0.761 28.004  -4.249 1.00 . A A . 21 ARG NH1  1 1 
        7  3738 1 1 20 ARG NH2  N   0.583 27.891  -6.106 1.00 . A A . 21 ARG NH2  1 1 
        7  3739 1 1 20 ARG O    O  -5.285 28.648  -9.863 1.00 . A A . 21 ARG O    1 1 
        7  3740 1 1 21 TYR C    C  -5.046 26.045 -12.143 1.00 . A A . 22 TYR C    1 1 
        7  3741 1 1 21 TYR CA   C  -4.144 26.372 -10.956 1.00 . A A . 22 TYR CA   1 1 
        7  3742 1 1 21 TYR CB   C  -3.036 25.324 -10.840 1.00 . A A . 22 TYR CB   1 1 
        7  3743 1 1 21 TYR CD1  C  -0.641 25.382 -10.042 1.00 . A A . 22 TYR CD1  1 1 
        7  3744 1 1 21 TYR CD2  C  -1.330 27.001 -11.650 1.00 . A A . 22 TYR CD2  1 1 
        7  3745 1 1 21 TYR CE1  C   0.633 25.917 -10.042 1.00 . A A . 22 TYR CE1  1 1 
        7  3746 1 1 21 TYR CE2  C  -0.059 27.541 -11.658 1.00 . A A . 22 TYR CE2  1 1 
        7  3747 1 1 21 TYR CG   C  -1.643 25.913 -10.845 1.00 . A A . 22 TYR CG   1 1 
        7  3748 1 1 21 TYR CZ   C   0.919 26.996 -10.852 1.00 . A A . 22 TYR CZ   1 1 
        7  3749 1 1 21 TYR H    H  -5.057 25.613  -9.204 1.00 . A A . 22 TYR H    1 1 
        7  3750 1 1 21 TYR HA   H  -3.695 27.341 -11.117 1.00 . A A . 22 TYR HA   1 1 
        7  3751 1 1 21 TYR HB2  H  -3.161 24.778  -9.918 1.00 . A A . 22 TYR HB2  1 1 
        7  3752 1 1 21 TYR HB3  H  -3.109 24.639 -11.672 1.00 . A A . 22 TYR HB3  1 1 
        7  3753 1 1 21 TYR HD1  H  -0.868 24.537  -9.408 1.00 . A A . 22 TYR HD1  1 1 
        7  3754 1 1 21 TYR HD2  H  -2.098 27.425 -12.280 1.00 . A A . 22 TYR HD2  1 1 
        7  3755 1 1 21 TYR HE1  H   1.399 25.491  -9.411 1.00 . A A . 22 TYR HE1  1 1 
        7  3756 1 1 21 TYR HE2  H   0.165 28.386 -12.292 1.00 . A A . 22 TYR HE2  1 1 
        7  3757 1 1 21 TYR HH   H   2.832 26.827 -10.933 1.00 . A A . 22 TYR HH   1 1 
        7  3758 1 1 21 TYR N    N  -4.914 26.434  -9.719 1.00 . A A . 22 TYR N    1 1 
        7  3759 1 1 21 TYR O    O  -5.073 24.912 -12.621 1.00 . A A . 22 TYR O    1 1 
        7  3760 1 1 21 TYR OH   O   2.186 27.533 -10.856 1.00 . A A . 22 TYR OH   1 1 
        7  3761 1 1 22 GLN C    C  -6.596 28.046 -14.704 1.00 . A A . 23 GLN C    1 1 
        7  3762 1 1 22 GLN CA   C  -6.687 26.867 -13.741 1.00 . A A . 23 GLN CA   1 1 
        7  3763 1 1 22 GLN CB   C  -8.126 26.704 -13.250 1.00 . A A . 23 GLN CB   1 1 
        7  3764 1 1 22 GLN CD   C  -9.932 25.049 -13.868 1.00 . A A . 23 GLN CD   1 1 
        7  3765 1 1 22 GLN CG   C  -8.590 25.258 -13.194 1.00 . A A . 23 GLN CG   1 1 
        7  3766 1 1 22 GLN H    H  -5.718 27.927 -12.187 1.00 . A A . 23 GLN H    1 1 
        7  3767 1 1 22 GLN HA   H  -6.390 25.969 -14.262 1.00 . A A . 23 GLN HA   1 1 
        7  3768 1 1 22 GLN HB2  H  -8.205 27.124 -12.258 1.00 . A A . 23 GLN HB2  1 1 
        7  3769 1 1 22 GLN HB3  H  -8.784 27.245 -13.914 1.00 . A A . 23 GLN HB3  1 1 
        7  3770 1 1 22 GLN HE21 H  -9.530 23.119 -14.126 1.00 . A A . 23 GLN HE21 1 1 
        7  3771 1 1 22 GLN HE22 H -11.064 23.653 -14.717 1.00 . A A . 23 GLN HE22 1 1 
        7  3772 1 1 22 GLN HG2  H  -7.857 24.639 -13.689 1.00 . A A . 23 GLN HG2  1 1 
        7  3773 1 1 22 GLN HG3  H  -8.672 24.960 -12.159 1.00 . A A . 23 GLN HG3  1 1 
        7  3774 1 1 22 GLN N    N  -5.783 27.047 -12.611 1.00 . A A . 23 GLN N    1 1 
        7  3775 1 1 22 GLN NE2  N -10.203 23.816 -14.279 1.00 . A A . 23 GLN NE2  1 1 
        7  3776 1 1 22 GLN O    O  -7.386 28.159 -15.641 1.00 . A A . 23 GLN O    1 1 
        7  3777 1 1 22 GLN OE1  O -10.717 25.986 -14.017 1.00 . A A . 23 GLN OE1  1 1 
        7  3778 1 1 23 LYS C    C  -4.024 30.109 -15.906 1.00 . A A . 24 LYS C    1 1 
        7  3779 1 1 23 LYS CA   C  -5.430 30.095 -15.314 1.00 . A A . 24 LYS CA   1 1 
        7  3780 1 1 23 LYS CB   C  -5.669 31.375 -14.511 1.00 . A A . 24 LYS CB   1 1 
        7  3781 1 1 23 LYS CD   C  -4.883 32.917 -12.690 1.00 . A A . 24 LYS CD   1 1 
        7  3782 1 1 23 LYS CE   C  -4.038 34.122 -13.071 1.00 . A A . 24 LYS CE   1 1 
        7  3783 1 1 23 LYS CG   C  -4.545 31.707 -13.545 1.00 . A A . 24 LYS CG   1 1 
        7  3784 1 1 23 LYS H    H  -5.027 28.779 -13.705 1.00 . A A . 24 LYS H    1 1 
        7  3785 1 1 23 LYS HA   H  -6.147 30.046 -16.119 1.00 . A A . 24 LYS HA   1 1 
        7  3786 1 1 23 LYS HB2  H  -5.781 32.201 -15.198 1.00 . A A . 24 LYS HB2  1 1 
        7  3787 1 1 23 LYS HB3  H  -6.582 31.264 -13.943 1.00 . A A . 24 LYS HB3  1 1 
        7  3788 1 1 23 LYS HD2  H  -5.925 33.164 -12.827 1.00 . A A . 24 LYS HD2  1 1 
        7  3789 1 1 23 LYS HD3  H  -4.702 32.675 -11.652 1.00 . A A . 24 LYS HD3  1 1 
        7  3790 1 1 23 LYS HE2  H  -3.020 33.798 -13.225 1.00 . A A . 24 LYS HE2  1 1 
        7  3791 1 1 23 LYS HE3  H  -4.425 34.541 -13.989 1.00 . A A . 24 LYS HE3  1 1 
        7  3792 1 1 23 LYS HG2  H  -4.375 30.859 -12.899 1.00 . A A . 24 LYS HG2  1 1 
        7  3793 1 1 23 LYS HG3  H  -3.648 31.916 -14.111 1.00 . A A . 24 LYS HG3  1 1 
        7  3794 1 1 23 LYS HZ1  H  -4.406 36.068 -12.408 1.00 . A A . 24 LYS HZ1  1 1 
        7  3795 1 1 23 LYS HZ2  H  -3.100 35.319 -11.639 1.00 . A A . 24 LYS HZ2  1 1 
        7  3796 1 1 23 LYS HZ3  H  -4.683 34.881 -11.235 1.00 . A A . 24 LYS HZ3  1 1 
        7  3797 1 1 23 LYS N    N  -5.626 28.923 -14.468 1.00 . A A . 24 LYS N    1 1 
        7  3798 1 1 23 LYS NZ   N  -4.058 35.171 -12.014 1.00 . A A . 24 LYS NZ   1 1 
        7  3799 1 1 23 LYS O    O  -3.794 30.686 -16.969 1.00 . A A . 24 LYS O    1 1 
        7  3800 1 1 24 PHE C    C  -1.632 28.913 -17.113 1.00 . A A . 25 PHE C    1 1 
        7  3801 1 1 24 PHE CA   C  -1.706 29.407 -15.671 1.00 . A A . 25 PHE CA   1 1 
        7  3802 1 1 24 PHE CB   C  -0.886 28.489 -14.763 1.00 . A A . 25 PHE CB   1 1 
        7  3803 1 1 24 PHE CD1  C  -2.407 26.497 -14.630 1.00 . A A . 25 PHE CD1  1 1 
        7  3804 1 1 24 PHE CD2  C  -0.209 26.188 -15.502 1.00 . A A . 25 PHE CD2  1 1 
        7  3805 1 1 24 PHE CE1  C  -2.675 25.155 -14.819 1.00 . A A . 25 PHE CE1  1 1 
        7  3806 1 1 24 PHE CE2  C  -0.472 24.845 -15.694 1.00 . A A . 25 PHE CE2  1 1 
        7  3807 1 1 24 PHE CG   C  -1.173 27.029 -14.969 1.00 . A A . 25 PHE CG   1 1 
        7  3808 1 1 24 PHE CZ   C  -1.705 24.327 -15.351 1.00 . A A . 25 PHE CZ   1 1 
        7  3809 1 1 24 PHE H    H  -3.334 29.027 -14.373 1.00 . A A . 25 PHE H    1 1 
        7  3810 1 1 24 PHE HA   H  -1.297 30.404 -15.623 1.00 . A A . 25 PHE HA   1 1 
        7  3811 1 1 24 PHE HB2  H   0.165 28.649 -14.954 1.00 . A A . 25 PHE HB2  1 1 
        7  3812 1 1 24 PHE HB3  H  -1.101 28.728 -13.732 1.00 . A A . 25 PHE HB3  1 1 
        7  3813 1 1 24 PHE HD1  H  -3.166 27.144 -14.213 1.00 . A A . 25 PHE HD1  1 1 
        7  3814 1 1 24 PHE HD2  H   0.757 26.591 -15.770 1.00 . A A . 25 PHE HD2  1 1 
        7  3815 1 1 24 PHE HE1  H  -3.641 24.753 -14.550 1.00 . A A . 25 PHE HE1  1 1 
        7  3816 1 1 24 PHE HE2  H   0.288 24.200 -16.110 1.00 . A A . 25 PHE HE2  1 1 
        7  3817 1 1 24 PHE HZ   H  -1.913 23.278 -15.500 1.00 . A A . 25 PHE HZ   1 1 
        7  3818 1 1 24 PHE N    N  -3.089 29.468 -15.213 1.00 . A A . 25 PHE N    1 1 
        7  3819 1 1 24 PHE O    O  -0.757 29.321 -17.876 1.00 . A A . 25 PHE O    1 1 
        7  3820 1 1 25 ALA C    C  -3.751 26.496 -18.984 1.00 . A A . 26 ALA C    1 1 
        7  3821 1 1 25 ALA CA   C  -2.598 27.482 -18.828 1.00 . A A . 26 ALA CA   1 1 
        7  3822 1 1 25 ALA CB   C  -1.276 26.808 -19.164 1.00 . A A . 26 ALA CB   1 1 
        7  3823 1 1 25 ALA H    H  -3.228 27.744 -16.825 1.00 . A A . 26 ALA H    1 1 
        7  3824 1 1 25 ALA HA   H  -2.742 28.302 -19.517 1.00 . A A . 26 ALA HA   1 1 
        7  3825 1 1 25 ALA HB1  H  -0.739 27.410 -19.883 1.00 . A A . 26 ALA HB1  1 1 
        7  3826 1 1 25 ALA HB2  H  -0.685 26.707 -18.266 1.00 . A A . 26 ALA HB2  1 1 
        7  3827 1 1 25 ALA HB3  H  -1.466 25.831 -19.582 1.00 . A A . 26 ALA HB3  1 1 
        7  3828 1 1 25 ALA N    N  -2.556 28.031 -17.478 1.00 . A A . 26 ALA N    1 1 
        7  3829 1 1 25 ALA O    O  -4.461 26.511 -19.991 1.00 . A A . 26 ALA O    1 1 
        7  3830 1 1 26 LEU C    C  -4.796 23.661 -19.158 1.00 . A A . 27 LEU C    1 1 
        7  3831 1 1 26 LEU CA   C  -4.999 24.647 -18.011 1.00 . A A . 27 LEU CA   1 1 
        7  3832 1 1 26 LEU CB   C  -6.359 25.334 -18.148 1.00 . A A . 27 LEU CB   1 1 
        7  3833 1 1 26 LEU CD1  C  -7.407 24.152 -16.202 1.00 . A A . 27 LEU CD1  1 1 
        7  3834 1 1 26 LEU CD2  C  -8.851 25.321 -17.877 1.00 . A A . 27 LEU CD2  1 1 
        7  3835 1 1 26 LEU CG   C  -7.568 24.531 -17.666 1.00 . A A . 27 LEU CG   1 1 
        7  3836 1 1 26 LEU H    H  -3.334 25.678 -17.209 1.00 . A A . 27 LEU H    1 1 
        7  3837 1 1 26 LEU HA   H  -4.970 24.105 -17.078 1.00 . A A . 27 LEU HA   1 1 
        7  3838 1 1 26 LEU HB2  H  -6.324 26.251 -17.582 1.00 . A A . 27 LEU HB2  1 1 
        7  3839 1 1 26 LEU HB3  H  -6.508 25.563 -19.194 1.00 . A A . 27 LEU HB3  1 1 
        7  3840 1 1 26 LEU HD11 H  -7.295 23.082 -16.117 1.00 . A A . 27 LEU HD11 1 1 
        7  3841 1 1 26 LEU HD12 H  -8.281 24.468 -15.651 1.00 . A A . 27 LEU HD12 1 1 
        7  3842 1 1 26 LEU HD13 H  -6.532 24.639 -15.798 1.00 . A A . 27 LEU HD13 1 1 
        7  3843 1 1 26 LEU HD21 H  -9.043 25.419 -18.936 1.00 . A A . 27 LEU HD21 1 1 
        7  3844 1 1 26 LEU HD22 H  -8.746 26.302 -17.438 1.00 . A A . 27 LEU HD22 1 1 
        7  3845 1 1 26 LEU HD23 H  -9.674 24.802 -17.408 1.00 . A A . 27 LEU HD23 1 1 
        7  3846 1 1 26 LEU HG   H  -7.638 23.617 -18.241 1.00 . A A . 27 LEU HG   1 1 
        7  3847 1 1 26 LEU N    N  -3.931 25.641 -17.984 1.00 . A A . 27 LEU N    1 1 
        7  3848 1 1 26 LEU O    O  -5.537 23.655 -20.142 1.00 . A A . 27 LEU O    1 1 
        7  3849 1 1 27 PRO C    C  -4.492 20.689 -20.111 1.00 . A A . 28 PRO C    1 1 
        7  3850 1 1 27 PRO CA   C  -3.448 21.799 -20.044 1.00 . A A . 28 PRO CA   1 1 
        7  3851 1 1 27 PRO CB   C  -2.103 21.240 -19.574 1.00 . A A . 28 PRO CB   1 1 
        7  3852 1 1 27 PRO CD   C  -2.847 22.758 -17.884 1.00 . A A . 28 PRO CD   1 1 
        7  3853 1 1 27 PRO CG   C  -2.086 21.479 -18.104 1.00 . A A . 28 PRO CG   1 1 
        7  3854 1 1 27 PRO HA   H  -3.333 22.243 -21.022 1.00 . A A . 28 PRO HA   1 1 
        7  3855 1 1 27 PRO HB2  H  -2.049 20.185 -19.804 1.00 . A A . 28 PRO HB2  1 1 
        7  3856 1 1 27 PRO HB3  H  -1.299 21.763 -20.068 1.00 . A A . 28 PRO HB3  1 1 
        7  3857 1 1 27 PRO HD2  H  -3.390 22.718 -16.952 1.00 . A A . 28 PRO HD2  1 1 
        7  3858 1 1 27 PRO HD3  H  -2.175 23.603 -17.895 1.00 . A A . 28 PRO HD3  1 1 
        7  3859 1 1 27 PRO HG2  H  -2.572 20.662 -17.593 1.00 . A A . 28 PRO HG2  1 1 
        7  3860 1 1 27 PRO HG3  H  -1.068 21.586 -17.761 1.00 . A A . 28 PRO HG3  1 1 
        7  3861 1 1 27 PRO N    N  -3.770 22.807 -19.030 1.00 . A A . 28 PRO N    1 1 
        7  3862 1 1 27 PRO O    O  -4.271 19.586 -19.611 1.00 . A A . 28 PRO O    1 1 
        7  3863 1 1 28 GLN C    C  -7.689 20.435 -21.952 1.00 . A A . 29 GLN C    1 1 
        7  3864 1 1 28 GLN CA   C  -6.706 20.016 -20.863 1.00 . A A . 29 GLN CA   1 1 
        7  3865 1 1 28 GLN CB   C  -7.441 19.854 -19.531 1.00 . A A . 29 GLN CB   1 1 
        7  3866 1 1 28 GLN CD   C  -8.806 21.028 -17.758 1.00 . A A . 29 GLN CD   1 1 
        7  3867 1 1 28 GLN CG   C  -8.387 21.002 -19.215 1.00 . A A . 29 GLN CG   1 1 
        7  3868 1 1 28 GLN H    H  -5.745 21.885 -21.109 1.00 . A A . 29 GLN H    1 1 
        7  3869 1 1 28 GLN HA   H  -6.266 19.069 -21.138 1.00 . A A . 29 GLN HA   1 1 
        7  3870 1 1 28 GLN HB2  H  -8.015 18.940 -19.559 1.00 . A A . 29 GLN HB2  1 1 
        7  3871 1 1 28 GLN HB3  H  -6.712 19.788 -18.737 1.00 . A A . 29 GLN HB3  1 1 
        7  3872 1 1 28 GLN HE21 H  -9.528 22.868 -17.973 1.00 . A A . 29 GLN HE21 1 1 
        7  3873 1 1 28 GLN HE22 H  -9.678 22.182 -16.395 1.00 . A A . 29 GLN HE22 1 1 
        7  3874 1 1 28 GLN HG2  H  -7.893 21.933 -19.447 1.00 . A A . 29 GLN HG2  1 1 
        7  3875 1 1 28 GLN HG3  H  -9.271 20.902 -19.827 1.00 . A A . 29 GLN HG3  1 1 
        7  3876 1 1 28 GLN N    N  -5.629 20.989 -20.731 1.00 . A A . 29 GLN N    1 1 
        7  3877 1 1 28 GLN NE2  N  -9.396 22.138 -17.331 1.00 . A A . 29 GLN NE2  1 1 
        7  3878 1 1 28 GLN O    O  -8.862 20.062 -21.921 1.00 . A A . 29 GLN O    1 1 
        7  3879 1 1 28 GLN OE1  O  -8.601 20.061 -17.024 1.00 . A A . 29 GLN OE1  1 1 
        7  3880 1 1 29 TYR C    C  -8.444 20.532 -24.921 1.00 . A A . 30 TYR C    1 1 
        7  3881 1 1 29 TYR CA   C  -8.039 21.686 -24.009 1.00 . A A . 30 TYR CA   1 1 
        7  3882 1 1 29 TYR CB   C  -7.300 22.754 -24.818 1.00 . A A . 30 TYR CB   1 1 
        7  3883 1 1 29 TYR CD1  C  -6.586 24.927 -23.748 1.00 . A A . 30 TYR CD1  1 1 
        7  3884 1 1 29 TYR CD2  C  -8.834 24.737 -24.517 1.00 . A A . 30 TYR CD2  1 1 
        7  3885 1 1 29 TYR CE1  C  -6.835 26.217 -23.321 1.00 . A A . 30 TYR CE1  1 1 
        7  3886 1 1 29 TYR CE2  C  -9.092 26.027 -24.094 1.00 . A A . 30 TYR CE2  1 1 
        7  3887 1 1 29 TYR CG   C  -7.578 24.165 -24.353 1.00 . A A . 30 TYR CG   1 1 
        7  3888 1 1 29 TYR CZ   C  -8.090 26.762 -23.497 1.00 . A A . 30 TYR CZ   1 1 
        7  3889 1 1 29 TYR H    H  -6.260 21.477 -22.882 1.00 . A A . 30 TYR H    1 1 
        7  3890 1 1 29 TYR HA   H  -8.930 22.123 -23.583 1.00 . A A . 30 TYR HA   1 1 
        7  3891 1 1 29 TYR HB2  H  -6.237 22.583 -24.740 1.00 . A A . 30 TYR HB2  1 1 
        7  3892 1 1 29 TYR HB3  H  -7.597 22.681 -25.854 1.00 . A A . 30 TYR HB3  1 1 
        7  3893 1 1 29 TYR HD1  H  -5.604 24.497 -23.612 1.00 . A A . 30 TYR HD1  1 1 
        7  3894 1 1 29 TYR HD2  H  -9.617 24.158 -24.985 1.00 . A A . 30 TYR HD2  1 1 
        7  3895 1 1 29 TYR HE1  H  -6.051 26.793 -22.854 1.00 . A A . 30 TYR HE1  1 1 
        7  3896 1 1 29 TYR HE2  H -10.075 26.454 -24.231 1.00 . A A . 30 TYR HE2  1 1 
        7  3897 1 1 29 TYR HH   H  -8.980 28.458 -23.662 1.00 . A A . 30 TYR HH   1 1 
        7  3898 1 1 29 TYR N    N  -7.203 21.213 -22.912 1.00 . A A . 30 TYR N    1 1 
        7  3899 1 1 29 TYR O    O  -8.073 19.381 -24.689 1.00 . A A . 30 TYR O    1 1 
        7  3900 1 1 29 TYR OH   O  -8.344 28.047 -23.073 1.00 . A A . 30 TYR OH   1 1 
        7  3901 1 1 30 LEU C    C  -8.970 20.004 -28.256 1.00 . A A . 31 LEU C    1 1 
        7  3902 1 1 30 LEU CA   C  -9.666 19.839 -26.910 1.00 . A A . 31 LEU CA   1 1 
        7  3903 1 1 30 LEU CB   C -11.182 19.932 -27.092 1.00 . A A . 31 LEU CB   1 1 
        7  3904 1 1 30 LEU CD1  C -12.830 21.486 -28.167 1.00 . A A . 31 LEU CD1  1 1 
        7  3905 1 1 30 LEU CD2  C -12.365 21.662 -25.716 1.00 . A A . 31 LEU CD2  1 1 
        7  3906 1 1 30 LEU CG   C -11.775 21.342 -27.082 1.00 . A A . 31 LEU CG   1 1 
        7  3907 1 1 30 LEU H    H  -9.473 21.782 -26.093 1.00 . A A . 31 LEU H    1 1 
        7  3908 1 1 30 LEU HA   H  -9.419 18.869 -26.506 1.00 . A A . 31 LEU HA   1 1 
        7  3909 1 1 30 LEU HB2  H -11.430 19.477 -28.039 1.00 . A A . 31 LEU HB2  1 1 
        7  3910 1 1 30 LEU HB3  H -11.646 19.371 -26.293 1.00 . A A . 31 LEU HB3  1 1 
        7  3911 1 1 30 LEU HD11 H -13.620 20.770 -27.998 1.00 . A A . 31 LEU HD11 1 1 
        7  3912 1 1 30 LEU HD12 H -12.380 21.305 -29.132 1.00 . A A . 31 LEU HD12 1 1 
        7  3913 1 1 30 LEU HD13 H -13.238 22.485 -28.142 1.00 . A A . 31 LEU HD13 1 1 
        7  3914 1 1 30 LEU HD21 H -11.895 21.042 -24.967 1.00 . A A . 31 LEU HD21 1 1 
        7  3915 1 1 30 LEU HD22 H -13.428 21.469 -25.729 1.00 . A A . 31 LEU HD22 1 1 
        7  3916 1 1 30 LEU HD23 H -12.190 22.702 -25.483 1.00 . A A . 31 LEU HD23 1 1 
        7  3917 1 1 30 LEU HG   H -10.989 22.057 -27.284 1.00 . A A . 31 LEU HG   1 1 
        7  3918 1 1 30 LEU N    N  -9.209 20.848 -25.960 1.00 . A A . 31 LEU N    1 1 
        7  3919 1 1 30 LEU O    O  -8.700 19.024 -28.952 1.00 . A A . 31 LEU O    1 1 
        7  3920 1 1 31 LYS C    C  -6.494 21.545 -29.704 1.00 . A A . 32 LYS C    1 1 
        7  3921 1 1 31 LYS CA   C  -8.009 21.543 -29.880 1.00 . A A . 32 LYS CA   1 1 
        7  3922 1 1 31 LYS CB   C  -8.473 22.896 -30.423 1.00 . A A . 32 LYS CB   1 1 
        7  3923 1 1 31 LYS CD   C  -6.729 24.698 -30.275 1.00 . A A . 32 LYS CD   1 1 
        7  3924 1 1 31 LYS CE   C  -7.105 25.844 -31.201 1.00 . A A . 32 LYS CE   1 1 
        7  3925 1 1 31 LYS CG   C  -7.956 24.081 -29.625 1.00 . A A . 32 LYS CG   1 1 
        7  3926 1 1 31 LYS H    H  -8.918 21.988 -28.020 1.00 . A A . 32 LYS H    1 1 
        7  3927 1 1 31 LYS HA   H  -8.276 20.771 -30.585 1.00 . A A . 32 LYS HA   1 1 
        7  3928 1 1 31 LYS HB2  H  -8.130 22.998 -31.442 1.00 . A A . 32 LYS HB2  1 1 
        7  3929 1 1 31 LYS HB3  H  -9.553 22.924 -30.411 1.00 . A A . 32 LYS HB3  1 1 
        7  3930 1 1 31 LYS HD2  H  -6.074 25.074 -29.503 1.00 . A A . 32 LYS HD2  1 1 
        7  3931 1 1 31 LYS HD3  H  -6.215 23.938 -30.847 1.00 . A A . 32 LYS HD3  1 1 
        7  3932 1 1 31 LYS HE2  H  -6.283 26.029 -31.875 1.00 . A A . 32 LYS HE2  1 1 
        7  3933 1 1 31 LYS HE3  H  -7.978 25.559 -31.768 1.00 . A A . 32 LYS HE3  1 1 
        7  3934 1 1 31 LYS HG2  H  -8.732 24.829 -29.565 1.00 . A A . 32 LYS HG2  1 1 
        7  3935 1 1 31 LYS HG3  H  -7.697 23.748 -28.630 1.00 . A A . 32 LYS HG3  1 1 
        7  3936 1 1 31 LYS HZ1  H  -6.660 27.268 -29.739 1.00 . A A . 32 LYS HZ1  1 1 
        7  3937 1 1 31 LYS HZ2  H  -8.316 27.005 -29.957 1.00 . A A . 32 LYS HZ2  1 1 
        7  3938 1 1 31 LYS HZ3  H  -7.446 27.902 -31.096 1.00 . A A . 32 LYS HZ3  1 1 
        7  3939 1 1 31 LYS N    N  -8.678 21.249 -28.618 1.00 . A A . 32 LYS N    1 1 
        7  3940 1 1 31 LYS NZ   N  -7.403 27.092 -30.446 1.00 . A A . 32 LYS NZ   1 1 
        7  3941 1 1 31 LYS O    O  -5.908 20.553 -29.271 1.00 . A A . 32 LYS O    1 1 
        8  3942 1 1  1 THR C    C   4.232 -0.067  -3.373 1.00 . A A .  2 THR C    1 1 
        8  3943 1 1  1 THR CA   C   3.440 -1.188  -2.710 1.00 . A A .  2 THR CA   1 1 
        8  3944 1 1  1 THR CB   C   2.154 -1.442  -3.520 1.00 . A A .  2 THR CB   1 1 
        8  3945 1 1  1 THR CG2  C   2.483 -1.992  -4.900 1.00 . A A .  2 THR CG2  1 1 
        8  3946 1 1  1 THR H1   H   3.837 -0.980  -0.642 1.00 . A A .  2 THR H1   1 1 
        8  3947 1 1  1 THR HA   H   4.033 -2.091  -2.724 1.00 . A A .  2 THR HA   1 1 
        8  3948 1 1  1 THR HB   H   1.631 -0.504  -3.638 1.00 . A A .  2 THR HB   1 1 
        8  3949 1 1  1 THR HG1  H   0.420 -2.319  -3.182 1.00 . A A .  2 THR HG1  1 1 
        8  3950 1 1  1 THR HG21 H   2.869 -1.198  -5.521 1.00 . A A .  2 THR HG21 1 1 
        8  3951 1 1  1 THR HG22 H   1.588 -2.398  -5.348 1.00 . A A .  2 THR HG22 1 1 
        8  3952 1 1  1 THR HG23 H   3.225 -2.770  -4.809 1.00 . A A .  2 THR HG23 1 1 
        8  3953 1 1  1 THR N    N   3.139 -0.869  -1.321 1.00 . A A .  2 THR N    1 1 
        8  3954 1 1  1 THR O    O   4.744 -0.225  -4.481 1.00 . A A .  2 THR O    1 1 
        8  3955 1 1  1 THR OG1  O   1.310 -2.364  -2.822 1.00 . A A .  2 THR OG1  1 1 
        8  3956 1 1  2 LYS C    C   4.591  2.567  -4.618 1.00 . A A .  3 LYS C    1 1 
        8  3957 1 1  2 LYS CA   C   5.060  2.216  -3.209 1.00 . A A .  3 LYS CA   1 1 
        8  3958 1 1  2 LYS CB   C   6.563  1.929  -3.217 1.00 . A A .  3 LYS CB   1 1 
        8  3959 1 1  2 LYS CD   C   8.774  3.045  -2.795 1.00 . A A .  3 LYS CD   1 1 
        8  3960 1 1  2 LYS CE   C   8.701  3.427  -1.325 1.00 . A A .  3 LYS CE   1 1 
        8  3961 1 1  2 LYS CG   C   7.416  3.160  -3.468 1.00 . A A .  3 LYS CG   1 1 
        8  3962 1 1  2 LYS H    H   3.898  1.133  -1.810 1.00 . A A .  3 LYS H    1 1 
        8  3963 1 1  2 LYS HA   H   4.866  3.056  -2.559 1.00 . A A .  3 LYS HA   1 1 
        8  3964 1 1  2 LYS HB2  H   6.843  1.512  -2.261 1.00 . A A .  3 LYS HB2  1 1 
        8  3965 1 1  2 LYS HB3  H   6.775  1.206  -3.992 1.00 . A A .  3 LYS HB3  1 1 
        8  3966 1 1  2 LYS HD2  H   9.120  2.025  -2.874 1.00 . A A .  3 LYS HD2  1 1 
        8  3967 1 1  2 LYS HD3  H   9.471  3.703  -3.295 1.00 . A A .  3 LYS HD3  1 1 
        8  3968 1 1  2 LYS HE2  H   7.873  4.105  -1.183 1.00 . A A .  3 LYS HE2  1 1 
        8  3969 1 1  2 LYS HE3  H   8.537  2.532  -0.742 1.00 . A A .  3 LYS HE3  1 1 
        8  3970 1 1  2 LYS HG2  H   7.563  3.275  -4.532 1.00 . A A .  3 LYS HG2  1 1 
        8  3971 1 1  2 LYS HG3  H   6.903  4.028  -3.078 1.00 . A A .  3 LYS HG3  1 1 
        8  3972 1 1  2 LYS HZ1  H   9.757  4.676  -0.027 1.00 . A A .  3 LYS HZ1  1 1 
        8  3973 1 1  2 LYS HZ2  H  10.341  4.688  -1.614 1.00 . A A .  3 LYS HZ2  1 1 
        8  3974 1 1  2 LYS HZ3  H  10.661  3.368  -0.605 1.00 . A A .  3 LYS HZ3  1 1 
        8  3975 1 1  2 LYS N    N   4.329  1.068  -2.688 1.00 . A A .  3 LYS N    1 1 
        8  3976 1 1  2 LYS NZ   N   9.953  4.086  -0.860 1.00 . A A .  3 LYS NZ   1 1 
        8  3977 1 1  2 LYS O    O   5.404  2.774  -5.520 1.00 . A A .  3 LYS O    1 1 
        8  3978 1 1  3 LEU C    C   1.249  3.407  -5.953 1.00 . A A .  4 LEU C    1 1 
        8  3979 1 1  3 LEU CA   C   2.700  2.959  -6.099 1.00 . A A .  4 LEU CA   1 1 
        8  3980 1 1  3 LEU CB   C   2.780  1.750  -7.034 1.00 . A A .  4 LEU CB   1 1 
        8  3981 1 1  3 LEU CD1  C   1.758  2.874  -9.027 1.00 . A A .  4 LEU CD1  1 1 
        8  3982 1 1  3 LEU CD2  C   4.245  2.804  -8.774 1.00 . A A .  4 LEU CD2  1 1 
        8  3983 1 1  3 LEU CG   C   2.940  2.063  -8.522 1.00 . A A .  4 LEU CG   1 1 
        8  3984 1 1  3 LEU H    H   2.680  2.456  -4.043 1.00 . A A .  4 LEU H    1 1 
        8  3985 1 1  3 LEU HA   H   3.274  3.770  -6.522 1.00 . A A .  4 LEU HA   1 1 
        8  3986 1 1  3 LEU HB2  H   3.625  1.153  -6.729 1.00 . A A .  4 LEU HB2  1 1 
        8  3987 1 1  3 LEU HB3  H   1.872  1.177  -6.911 1.00 . A A .  4 LEU HB3  1 1 
        8  3988 1 1  3 LEU HD11 H   1.758  2.876 -10.107 1.00 . A A .  4 LEU HD11 1 1 
        8  3989 1 1  3 LEU HD12 H   1.837  3.889  -8.665 1.00 . A A .  4 LEU HD12 1 1 
        8  3990 1 1  3 LEU HD13 H   0.839  2.434  -8.667 1.00 . A A .  4 LEU HD13 1 1 
        8  3991 1 1  3 LEU HD21 H   4.990  2.471  -8.066 1.00 . A A .  4 LEU HD21 1 1 
        8  3992 1 1  3 LEU HD22 H   4.085  3.866  -8.655 1.00 . A A .  4 LEU HD22 1 1 
        8  3993 1 1  3 LEU HD23 H   4.586  2.601  -9.778 1.00 . A A .  4 LEU HD23 1 1 
        8  3994 1 1  3 LEU HG   H   2.969  1.135  -9.077 1.00 . A A .  4 LEU HG   1 1 
        8  3995 1 1  3 LEU N    N   3.277  2.632  -4.800 1.00 . A A .  4 LEU N    1 1 
        8  3996 1 1  3 LEU O    O   0.896  4.532  -6.310 1.00 . A A .  4 LEU O    1 1 
        8  3997 1 1  4 THR C    C  -1.182  4.136  -4.473 1.00 . A A .  5 THR C    1 1 
        8  3998 1 1  4 THR CA   C  -1.001  2.825  -5.230 1.00 . A A .  5 THR CA   1 1 
        8  3999 1 1  4 THR CB   C  -1.718  1.699  -4.462 1.00 . A A .  5 THR CB   1 1 
        8  4000 1 1  4 THR CG2  C  -3.194  1.650  -4.825 1.00 . A A .  5 THR CG2  1 1 
        8  4001 1 1  4 THR H    H   0.752  1.641  -5.160 1.00 . A A .  5 THR H    1 1 
        8  4002 1 1  4 THR HA   H  -1.460  2.916  -6.204 1.00 . A A .  5 THR HA   1 1 
        8  4003 1 1  4 THR HB   H  -1.629  1.894  -3.402 1.00 . A A .  5 THR HB   1 1 
        8  4004 1 1  4 THR HG1  H  -1.139  0.281  -5.704 1.00 . A A .  5 THR HG1  1 1 
        8  4005 1 1  4 THR HG21 H  -3.329  1.031  -5.700 1.00 . A A .  5 THR HG21 1 1 
        8  4006 1 1  4 THR HG22 H  -3.546  2.650  -5.033 1.00 . A A .  5 THR HG22 1 1 
        8  4007 1 1  4 THR HG23 H  -3.754  1.235  -4.001 1.00 . A A .  5 THR HG23 1 1 
        8  4008 1 1  4 THR N    N   0.411  2.521  -5.425 1.00 . A A .  5 THR N    1 1 
        8  4009 1 1  4 THR O    O  -2.012  4.966  -4.842 1.00 . A A .  5 THR O    1 1 
        8  4010 1 1  4 THR OG1  O  -1.107  0.438  -4.757 1.00 . A A .  5 THR OG1  1 1 
        8  4011 1 1  5 GLU C    C  -0.138  6.760  -3.441 1.00 . A A .  6 GLU C    1 1 
        8  4012 1 1  5 GLU CA   C  -0.473  5.527  -2.606 1.00 . A A .  6 GLU CA   1 1 
        8  4013 1 1  5 GLU CB   C   0.480  5.431  -1.413 1.00 . A A .  6 GLU CB   1 1 
        8  4014 1 1  5 GLU CD   C   0.888  3.942   0.586 1.00 . A A .  6 GLU CD   1 1 
        8  4015 1 1  5 GLU CG   C  -0.129  4.746  -0.202 1.00 . A A .  6 GLU CG   1 1 
        8  4016 1 1  5 GLU H    H   0.245  3.617  -3.171 1.00 . A A .  6 GLU H    1 1 
        8  4017 1 1  5 GLU HA   H  -1.484  5.620  -2.240 1.00 . A A .  6 GLU HA   1 1 
        8  4018 1 1  5 GLU HB2  H   1.357  4.876  -1.712 1.00 . A A .  6 GLU HB2  1 1 
        8  4019 1 1  5 GLU HB3  H   0.777  6.428  -1.125 1.00 . A A .  6 GLU HB3  1 1 
        8  4020 1 1  5 GLU HG2  H  -0.551  5.498   0.448 1.00 . A A .  6 GLU HG2  1 1 
        8  4021 1 1  5 GLU HG3  H  -0.911  4.080  -0.536 1.00 . A A .  6 GLU HG3  1 1 
        8  4022 1 1  5 GLU N    N  -0.398  4.316  -3.414 1.00 . A A .  6 GLU N    1 1 
        8  4023 1 1  5 GLU O    O  -0.941  7.686  -3.549 1.00 . A A .  6 GLU O    1 1 
        8  4024 1 1  5 GLU OE1  O   1.323  2.884   0.086 1.00 . A A .  6 GLU OE1  1 1 
        8  4025 1 1  5 GLU OE2  O   1.247  4.371   1.703 1.00 . A A .  6 GLU OE2  1 1 
        8  4026 1 1  6 GLU C    C   0.461  8.211  -5.925 1.00 . A A .  7 GLU C    1 1 
        8  4027 1 1  6 GLU CA   C   1.497  7.881  -4.853 1.00 . A A .  7 GLU CA   1 1 
        8  4028 1 1  6 GLU CB   C   2.841  7.561  -5.509 1.00 . A A .  7 GLU CB   1 1 
        8  4029 1 1  6 GLU CD   C   5.134  8.578  -5.208 1.00 . A A .  7 GLU CD   1 1 
        8  4030 1 1  6 GLU CG   C   4.031  7.747  -4.582 1.00 . A A .  7 GLU CG   1 1 
        8  4031 1 1  6 GLU H    H   1.651  5.995  -3.906 1.00 . A A .  7 GLU H    1 1 
        8  4032 1 1  6 GLU HA   H   1.617  8.740  -4.210 1.00 . A A .  7 GLU HA   1 1 
        8  4033 1 1  6 GLU HB2  H   2.829  6.534  -5.844 1.00 . A A .  7 GLU HB2  1 1 
        8  4034 1 1  6 GLU HB3  H   2.974  8.207  -6.364 1.00 . A A .  7 GLU HB3  1 1 
        8  4035 1 1  6 GLU HG2  H   3.696  8.241  -3.682 1.00 . A A .  7 GLU HG2  1 1 
        8  4036 1 1  6 GLU HG3  H   4.430  6.776  -4.331 1.00 . A A .  7 GLU HG3  1 1 
        8  4037 1 1  6 GLU N    N   1.055  6.762  -4.029 1.00 . A A .  7 GLU N    1 1 
        8  4038 1 1  6 GLU O    O  -0.029  9.337  -6.002 1.00 . A A .  7 GLU O    1 1 
        8  4039 1 1  6 GLU OE1  O   4.949  9.806  -5.340 1.00 . A A .  7 GLU OE1  1 1 
        8  4040 1 1  6 GLU OE2  O   6.181  8.001  -5.567 1.00 . A A .  7 GLU OE2  1 1 
        8  4041 1 1  7 GLU C    C  -2.150  7.963  -7.266 1.00 . A A .  8 GLU C    1 1 
        8  4042 1 1  7 GLU CA   C  -0.841  7.405  -7.816 1.00 . A A .  8 GLU CA   1 1 
        8  4043 1 1  7 GLU CB   C  -1.101  6.079  -8.534 1.00 . A A .  8 GLU CB   1 1 
        8  4044 1 1  7 GLU CD   C  -0.770  7.002 -10.862 1.00 . A A .  8 GLU CD   1 1 
        8  4045 1 1  7 GLU CG   C  -1.691  6.246  -9.925 1.00 . A A .  8 GLU CG   1 1 
        8  4046 1 1  7 GLU H    H   0.560  6.344  -6.636 1.00 . A A .  8 GLU H    1 1 
        8  4047 1 1  7 GLU HA   H  -0.431  8.111  -8.521 1.00 . A A .  8 GLU HA   1 1 
        8  4048 1 1  7 GLU HB2  H  -0.168  5.542  -8.623 1.00 . A A .  8 GLU HB2  1 1 
        8  4049 1 1  7 GLU HB3  H  -1.789  5.492  -7.943 1.00 . A A .  8 GLU HB3  1 1 
        8  4050 1 1  7 GLU HG2  H  -1.880  5.268 -10.342 1.00 . A A .  8 GLU HG2  1 1 
        8  4051 1 1  7 GLU HG3  H  -2.622  6.787  -9.844 1.00 . A A .  8 GLU HG3  1 1 
        8  4052 1 1  7 GLU N    N   0.135  7.220  -6.748 1.00 . A A .  8 GLU N    1 1 
        8  4053 1 1  7 GLU O    O  -2.809  8.781  -7.908 1.00 . A A .  8 GLU O    1 1 
        8  4054 1 1  7 GLU OE1  O   0.446  7.058 -10.581 1.00 . A A .  8 GLU OE1  1 1 
        8  4055 1 1  7 GLU OE2  O  -1.264  7.538 -11.876 1.00 . A A .  8 GLU OE2  1 1 
        8  4056 1 1  8 LYS C    C  -3.603  9.397  -4.919 1.00 . A A .  9 LYS C    1 1 
        8  4057 1 1  8 LYS CA   C  -3.752  7.968  -5.433 1.00 . A A .  9 LYS CA   1 1 
        8  4058 1 1  8 LYS CB   C  -4.125  7.036  -4.277 1.00 . A A .  9 LYS CB   1 1 
        8  4059 1 1  8 LYS CD   C  -4.948  7.919  -2.075 1.00 . A A .  9 LYS CD   1 1 
        8  4060 1 1  8 LYS CE   C  -5.892  8.979  -1.528 1.00 . A A .  9 LYS CE   1 1 
        8  4061 1 1  8 LYS CG   C  -5.333  7.503  -3.484 1.00 . A A .  9 LYS CG   1 1 
        8  4062 1 1  8 LYS H    H  -1.955  6.862  -5.608 1.00 . A A .  9 LYS H    1 1 
        8  4063 1 1  8 LYS HA   H  -4.538  7.944  -6.171 1.00 . A A .  9 LYS HA   1 1 
        8  4064 1 1  8 LYS HB2  H  -4.339  6.056  -4.677 1.00 . A A .  9 LYS HB2  1 1 
        8  4065 1 1  8 LYS HB3  H  -3.283  6.965  -3.603 1.00 . A A .  9 LYS HB3  1 1 
        8  4066 1 1  8 LYS HD2  H  -4.985  7.054  -1.430 1.00 . A A .  9 LYS HD2  1 1 
        8  4067 1 1  8 LYS HD3  H  -3.943  8.318  -2.088 1.00 . A A .  9 LYS HD3  1 1 
        8  4068 1 1  8 LYS HE2  H  -5.822  9.859  -2.148 1.00 . A A .  9 LYS HE2  1 1 
        8  4069 1 1  8 LYS HE3  H  -6.901  8.594  -1.562 1.00 . A A .  9 LYS HE3  1 1 
        8  4070 1 1  8 LYS HG2  H  -5.778  8.348  -3.988 1.00 . A A .  9 LYS HG2  1 1 
        8  4071 1 1  8 LYS HG3  H  -6.049  6.696  -3.429 1.00 . A A .  9 LYS HG3  1 1 
        8  4072 1 1  8 LYS HZ1  H  -6.177 10.121   0.197 1.00 . A A .  9 LYS HZ1  1 1 
        8  4073 1 1  8 LYS HZ2  H  -4.570  9.659  -0.061 1.00 . A A .  9 LYS HZ2  1 1 
        8  4074 1 1  8 LYS HZ3  H  -5.695  8.528   0.502 1.00 . A A .  9 LYS HZ3  1 1 
        8  4075 1 1  8 LYS N    N  -2.522  7.515  -6.072 1.00 . A A .  9 LYS N    1 1 
        8  4076 1 1  8 LYS NZ   N  -5.560  9.347  -0.124 1.00 . A A .  9 LYS NZ   1 1 
        8  4077 1 1  8 LYS O    O  -4.583 10.133  -4.811 1.00 . A A .  9 LYS O    1 1 
        8  4078 1 1  9 ASN C    C  -2.172 12.152  -5.230 1.00 . A A . 10 ASN C    1 1 
        8  4079 1 1  9 ASN CA   C  -2.094 11.124  -4.105 1.00 . A A . 10 ASN CA   1 1 
        8  4080 1 1  9 ASN CB   C  -0.711 11.172  -3.451 1.00 . A A . 10 ASN CB   1 1 
        8  4081 1 1  9 ASN CG   C  -0.573 10.173  -2.318 1.00 . A A . 10 ASN CG   1 1 
        8  4082 1 1  9 ASN H    H  -1.629  9.151  -4.714 1.00 . A A . 10 ASN H    1 1 
        8  4083 1 1  9 ASN HA   H  -2.841 11.362  -3.363 1.00 . A A . 10 ASN HA   1 1 
        8  4084 1 1  9 ASN HB2  H   0.040 10.949  -4.194 1.00 . A A . 10 ASN HB2  1 1 
        8  4085 1 1  9 ASN HB3  H  -0.539 12.162  -3.057 1.00 . A A . 10 ASN HB3  1 1 
        8  4086 1 1  9 ASN HD21 H   1.364  9.957  -2.712 1.00 . A A . 10 ASN HD21 1 1 
        8  4087 1 1  9 ASN HD22 H   0.755  9.016  -1.397 1.00 . A A . 10 ASN HD22 1 1 
        8  4088 1 1  9 ASN N    N  -2.370  9.783  -4.606 1.00 . A A . 10 ASN N    1 1 
        8  4089 1 1  9 ASN ND2  N   0.637  9.664  -2.122 1.00 . A A . 10 ASN ND2  1 1 
        8  4090 1 1  9 ASN O    O  -2.725 13.238  -5.055 1.00 . A A . 10 ASN O    1 1 
        8  4091 1 1  9 ASN OD1  O  -1.544  9.864  -1.626 1.00 . A A . 10 ASN OD1  1 1 
        8  4092 1 1 10 ARG C    C  -3.033 13.185  -7.837 1.00 . A A . 11 ARG C    1 1 
        8  4093 1 1 10 ARG CA   C  -1.620 12.693  -7.537 1.00 . A A . 11 ARG CA   1 1 
        8  4094 1 1 10 ARG CB   C  -1.046 11.980  -8.763 1.00 . A A . 11 ARG CB   1 1 
        8  4095 1 1 10 ARG CD   C  -1.421 12.375 -11.216 1.00 . A A . 11 ARG CD   1 1 
        8  4096 1 1 10 ARG CG   C  -0.787 12.906  -9.940 1.00 . A A . 11 ARG CG   1 1 
        8  4097 1 1 10 ARG CZ   C  -1.561 12.986 -13.594 1.00 . A A . 11 ARG CZ   1 1 
        8  4098 1 1 10 ARG H    H  -1.188 10.922  -6.462 1.00 . A A . 11 ARG H    1 1 
        8  4099 1 1 10 ARG HA   H  -0.998 13.544  -7.302 1.00 . A A . 11 ARG HA   1 1 
        8  4100 1 1 10 ARG HB2  H  -0.111 11.513  -8.488 1.00 . A A . 11 ARG HB2  1 1 
        8  4101 1 1 10 ARG HB3  H  -1.741 11.217  -9.079 1.00 . A A . 11 ARG HB3  1 1 
        8  4102 1 1 10 ARG HD2  H  -0.972 11.422 -11.456 1.00 . A A . 11 ARG HD2  1 1 
        8  4103 1 1 10 ARG HD3  H  -2.479 12.241 -11.048 1.00 . A A . 11 ARG HD3  1 1 
        8  4104 1 1 10 ARG HE   H  -0.836 14.162 -12.155 1.00 . A A . 11 ARG HE   1 1 
        8  4105 1 1 10 ARG HG2  H  -1.205 13.877  -9.721 1.00 . A A . 11 ARG HG2  1 1 
        8  4106 1 1 10 ARG HG3  H   0.279 12.996 -10.088 1.00 . A A . 11 ARG HG3  1 1 
        8  4107 1 1 10 ARG HH11 H  -2.347 11.584 -14.820 1.00 . A A . 11 ARG HH11 1 1 
        8  4108 1 1 10 ARG HH12 H  -2.253 11.141 -13.148 1.00 . A A . 11 ARG HH12 1 1 
        8  4109 1 1 10 ARG HH21 H  -1.606 13.641 -15.505 1.00 . A A . 11 ARG HH21 1 1 
        8  4110 1 1 10 ARG HH22 H  -0.954 14.758 -14.354 1.00 . A A . 11 ARG HH22 1 1 
        8  4111 1 1 10 ARG N    N  -1.614 11.801  -6.384 1.00 . A A . 11 ARG N    1 1 
        8  4112 1 1 10 ARG NE   N  -1.230 13.285 -12.342 1.00 . A A . 11 ARG NE   1 1 
        8  4113 1 1 10 ARG NH1  N  -2.097 11.807 -13.877 1.00 . A A . 11 ARG NH1  1 1 
        8  4114 1 1 10 ARG NH2  N  -1.357 13.868 -14.564 1.00 . A A . 11 ARG NH2  1 1 
        8  4115 1 1 10 ARG O    O  -3.231 14.333  -8.235 1.00 . A A . 11 ARG O    1 1 
        8  4116 1 1 11 LEU C    C  -5.891 13.715  -6.914 1.00 . A A . 12 LEU C    1 1 
        8  4117 1 1 11 LEU CA   C  -5.408 12.652  -7.895 1.00 . A A . 12 LEU CA   1 1 
        8  4118 1 1 11 LEU CB   C  -6.288 11.405  -7.787 1.00 . A A . 12 LEU CB   1 1 
        8  4119 1 1 11 LEU CD1  C  -6.716  8.988  -8.297 1.00 . A A . 12 LEU CD1  1 1 
        8  4120 1 1 11 LEU CD2  C  -5.206 10.327  -9.776 1.00 . A A . 12 LEU CD2  1 1 
        8  4121 1 1 11 LEU CG   C  -5.694 10.114  -8.350 1.00 . A A . 12 LEU CG   1 1 
        8  4122 1 1 11 LEU H    H  -3.793 11.408  -7.326 1.00 . A A . 12 LEU H    1 1 
        8  4123 1 1 11 LEU HA   H  -5.477 13.046  -8.898 1.00 . A A . 12 LEU HA   1 1 
        8  4124 1 1 11 LEU HB2  H  -6.504 11.242  -6.743 1.00 . A A . 12 LEU HB2  1 1 
        8  4125 1 1 11 LEU HB3  H  -7.209 11.605  -8.317 1.00 . A A . 12 LEU HB3  1 1 
        8  4126 1 1 11 LEU HD11 H  -7.115  8.818  -9.285 1.00 . A A . 12 LEU HD11 1 1 
        8  4127 1 1 11 LEU HD12 H  -7.517  9.262  -7.627 1.00 . A A . 12 LEU HD12 1 1 
        8  4128 1 1 11 LEU HD13 H  -6.240  8.087  -7.940 1.00 . A A . 12 LEU HD13 1 1 
        8  4129 1 1 11 LEU HD21 H  -5.415  9.445 -10.363 1.00 . A A . 12 LEU HD21 1 1 
        8  4130 1 1 11 LEU HD22 H  -4.142 10.511  -9.768 1.00 . A A . 12 LEU HD22 1 1 
        8  4131 1 1 11 LEU HD23 H  -5.716 11.176 -10.207 1.00 . A A . 12 LEU HD23 1 1 
        8  4132 1 1 11 LEU HG   H  -4.845  9.822  -7.746 1.00 . A A . 12 LEU HG   1 1 
        8  4133 1 1 11 LEU N    N  -4.012 12.308  -7.645 1.00 . A A . 12 LEU N    1 1 
        8  4134 1 1 11 LEU O    O  -6.730 14.549  -7.251 1.00 . A A . 12 LEU O    1 1 
        8  4135 1 1 12 ASN C    C  -4.954 15.946  -4.835 1.00 . A A . 13 ASN C    1 1 
        8  4136 1 1 12 ASN CA   C  -5.728 14.642  -4.669 1.00 . A A . 13 ASN CA   1 1 
        8  4137 1 1 12 ASN CB   C  -5.473 14.057  -3.278 1.00 . A A . 13 ASN CB   1 1 
        8  4138 1 1 12 ASN CG   C  -6.521 13.037  -2.879 1.00 . A A . 13 ASN CG   1 1 
        8  4139 1 1 12 ASN H    H  -4.689 12.991  -5.489 1.00 . A A . 13 ASN H    1 1 
        8  4140 1 1 12 ASN HA   H  -6.783 14.847  -4.775 1.00 . A A . 13 ASN HA   1 1 
        8  4141 1 1 12 ASN HB2  H  -4.506 13.575  -3.269 1.00 . A A . 13 ASN HB2  1 1 
        8  4142 1 1 12 ASN HB3  H  -5.479 14.856  -2.552 1.00 . A A . 13 ASN HB3  1 1 
        8  4143 1 1 12 ASN HD21 H  -6.273 12.072  -4.600 1.00 . A A . 13 ASN HD21 1 1 
        8  4144 1 1 12 ASN HD22 H  -7.445 11.399  -3.524 1.00 . A A . 13 ASN HD22 1 1 
        8  4145 1 1 12 ASN N    N  -5.353 13.680  -5.699 1.00 . A A . 13 ASN N    1 1 
        8  4146 1 1 12 ASN ND2  N  -6.771 12.072  -3.756 1.00 . A A . 13 ASN ND2  1 1 
        8  4147 1 1 12 ASN O    O  -5.529 17.033  -4.784 1.00 . A A . 13 ASN O    1 1 
        8  4148 1 1 12 ASN OD1  O  -7.098 13.115  -1.794 1.00 . A A . 13 ASN OD1  1 1 
        8  4149 1 1 13 PHE C    C  -3.209 17.801  -6.436 1.00 . A A . 14 PHE C    1 1 
        8  4150 1 1 13 PHE CA   C  -2.791 16.998  -5.207 1.00 . A A . 14 PHE CA   1 1 
        8  4151 1 1 13 PHE CB   C  -1.327 16.572  -5.337 1.00 . A A . 14 PHE CB   1 1 
        8  4152 1 1 13 PHE CD1  C   0.022 17.647  -7.159 1.00 . A A . 14 PHE CD1  1 1 
        8  4153 1 1 13 PHE CD2  C  -0.034 18.699  -5.020 1.00 . A A . 14 PHE CD2  1 1 
        8  4154 1 1 13 PHE CE1  C   0.848 18.648  -7.634 1.00 . A A . 14 PHE CE1  1 1 
        8  4155 1 1 13 PHE CE2  C   0.792 19.703  -5.489 1.00 . A A . 14 PHE CE2  1 1 
        8  4156 1 1 13 PHE CG   C  -0.429 17.661  -5.849 1.00 . A A . 14 PHE CG   1 1 
        8  4157 1 1 13 PHE CZ   C   1.235 19.677  -6.797 1.00 . A A . 14 PHE CZ   1 1 
        8  4158 1 1 13 PHE H    H  -3.244 14.935  -5.064 1.00 . A A . 14 PHE H    1 1 
        8  4159 1 1 13 PHE HA   H  -2.900 17.620  -4.332 1.00 . A A . 14 PHE HA   1 1 
        8  4160 1 1 13 PHE HB2  H  -0.961 16.269  -4.367 1.00 . A A . 14 PHE HB2  1 1 
        8  4161 1 1 13 PHE HB3  H  -1.262 15.738  -6.019 1.00 . A A . 14 PHE HB3  1 1 
        8  4162 1 1 13 PHE HD1  H  -0.280 16.842  -7.815 1.00 . A A . 14 PHE HD1  1 1 
        8  4163 1 1 13 PHE HD2  H  -0.378 18.720  -3.996 1.00 . A A . 14 PHE HD2  1 1 
        8  4164 1 1 13 PHE HE1  H   1.192 18.624  -8.657 1.00 . A A . 14 PHE HE1  1 1 
        8  4165 1 1 13 PHE HE2  H   1.093 20.506  -4.833 1.00 . A A . 14 PHE HE2  1 1 
        8  4166 1 1 13 PHE HZ   H   1.880 20.460  -7.166 1.00 . A A . 14 PHE HZ   1 1 
        8  4167 1 1 13 PHE N    N  -3.645 15.829  -5.034 1.00 . A A . 14 PHE N    1 1 
        8  4168 1 1 13 PHE O    O  -3.313 19.027  -6.385 1.00 . A A . 14 PHE O    1 1 
        8  4169 1 1 14 LEU C    C  -5.170 18.498  -8.600 1.00 . A A . 15 LEU C    1 1 
        8  4170 1 1 14 LEU CA   C  -3.855 17.746  -8.782 1.00 . A A . 15 LEU CA   1 1 
        8  4171 1 1 14 LEU CB   C  -3.998 16.707  -9.896 1.00 . A A . 15 LEU CB   1 1 
        8  4172 1 1 14 LEU CD1  C  -2.694 18.057 -11.558 1.00 . A A . 15 LEU CD1  1 1 
        8  4173 1 1 14 LEU CD2  C  -4.058 16.108 -12.329 1.00 . A A . 15 LEU CD2  1 1 
        8  4174 1 1 14 LEU CG   C  -3.960 17.247 -11.326 1.00 . A A . 15 LEU CG   1 1 
        8  4175 1 1 14 LEU H    H  -3.349 16.126  -7.518 1.00 . A A . 15 LEU H    1 1 
        8  4176 1 1 14 LEU HA   H  -3.085 18.452  -9.056 1.00 . A A . 15 LEU HA   1 1 
        8  4177 1 1 14 LEU HB2  H  -3.193 15.996  -9.790 1.00 . A A . 15 LEU HB2  1 1 
        8  4178 1 1 14 LEU HB3  H  -4.943 16.202  -9.757 1.00 . A A . 15 LEU HB3  1 1 
        8  4179 1 1 14 LEU HD11 H  -2.809 19.038 -11.122 1.00 . A A . 15 LEU HD11 1 1 
        8  4180 1 1 14 LEU HD12 H  -2.517 18.153 -12.619 1.00 . A A . 15 LEU HD12 1 1 
        8  4181 1 1 14 LEU HD13 H  -1.856 17.554 -11.098 1.00 . A A . 15 LEU HD13 1 1 
        8  4182 1 1 14 LEU HD21 H  -5.097 15.894 -12.531 1.00 . A A . 15 LEU HD21 1 1 
        8  4183 1 1 14 LEU HD22 H  -3.582 15.227 -11.922 1.00 . A A . 15 LEU HD22 1 1 
        8  4184 1 1 14 LEU HD23 H  -3.565 16.392 -13.247 1.00 . A A . 15 LEU HD23 1 1 
        8  4185 1 1 14 LEU HG   H  -4.807 17.902 -11.479 1.00 . A A . 15 LEU HG   1 1 
        8  4186 1 1 14 LEU N    N  -3.448 17.100  -7.539 1.00 . A A . 15 LEU N    1 1 
        8  4187 1 1 14 LEU O    O  -5.294 19.658  -8.993 1.00 . A A . 15 LEU O    1 1 
        8  4188 1 1 15 LYS C    C  -7.361 19.533  -6.707 1.00 . A A . 16 LYS C    1 1 
        8  4189 1 1 15 LYS CA   C  -7.454 18.435  -7.762 1.00 . A A . 16 LYS CA   1 1 
        8  4190 1 1 15 LYS CB   C  -8.459 17.370  -7.317 1.00 . A A . 16 LYS CB   1 1 
        8  4191 1 1 15 LYS CD   C  -9.903 16.647  -9.241 1.00 . A A . 16 LYS CD   1 1 
        8  4192 1 1 15 LYS CE   C  -9.498 17.552 -10.395 1.00 . A A . 16 LYS CE   1 1 
        8  4193 1 1 15 LYS CG   C  -8.713 16.298  -8.363 1.00 . A A . 16 LYS CG   1 1 
        8  4194 1 1 15 LYS H    H  -5.989 16.907  -7.709 1.00 . A A . 16 LYS H    1 1 
        8  4195 1 1 15 LYS HA   H  -7.792 18.871  -8.690 1.00 . A A . 16 LYS HA   1 1 
        8  4196 1 1 15 LYS HB2  H  -8.086 16.891  -6.424 1.00 . A A . 16 LYS HB2  1 1 
        8  4197 1 1 15 LYS HB3  H  -9.399 17.852  -7.090 1.00 . A A . 16 LYS HB3  1 1 
        8  4198 1 1 15 LYS HD2  H -10.323 15.737  -9.642 1.00 . A A . 16 LYS HD2  1 1 
        8  4199 1 1 15 LYS HD3  H -10.646 17.155  -8.641 1.00 . A A . 16 LYS HD3  1 1 
        8  4200 1 1 15 LYS HE2  H -10.025 18.489 -10.302 1.00 . A A . 16 LYS HE2  1 1 
        8  4201 1 1 15 LYS HE3  H  -8.434 17.730 -10.339 1.00 . A A . 16 LYS HE3  1 1 
        8  4202 1 1 15 LYS HG2  H  -7.836 16.201  -8.985 1.00 . A A . 16 LYS HG2  1 1 
        8  4203 1 1 15 LYS HG3  H  -8.909 15.360  -7.863 1.00 . A A . 16 LYS HG3  1 1 
        8  4204 1 1 15 LYS HZ1  H -10.029 15.931 -11.600 1.00 . A A . 16 LYS HZ1  1 1 
        8  4205 1 1 15 LYS HZ2  H  -9.011 17.046 -12.362 1.00 . A A . 16 LYS HZ2  1 1 
        8  4206 1 1 15 LYS HZ3  H -10.647 17.413 -12.134 1.00 . A A . 16 LYS HZ3  1 1 
        8  4207 1 1 15 LYS N    N  -6.149 17.830  -8.000 1.00 . A A . 16 LYS N    1 1 
        8  4208 1 1 15 LYS NZ   N  -9.819 16.943 -11.715 1.00 . A A . 16 LYS NZ   1 1 
        8  4209 1 1 15 LYS O    O  -8.162 20.468  -6.697 1.00 . A A . 16 LYS O    1 1 
        8  4210 1 1 16 LYS C    C  -5.546 21.673  -5.320 1.00 . A A . 17 LYS C    1 1 
        8  4211 1 1 16 LYS CA   C  -6.176 20.399  -4.765 1.00 . A A . 17 LYS CA   1 1 
        8  4212 1 1 16 LYS CB   C  -5.289 19.818  -3.661 1.00 . A A . 17 LYS CB   1 1 
        8  4213 1 1 16 LYS CD   C  -5.203 19.880  -1.152 1.00 . A A . 17 LYS CD   1 1 
        8  4214 1 1 16 LYS CE   C  -5.779 20.670   0.013 1.00 . A A . 17 LYS CE   1 1 
        8  4215 1 1 16 LYS CG   C  -5.192 20.702  -2.430 1.00 . A A . 17 LYS CG   1 1 
        8  4216 1 1 16 LYS H    H  -5.769 18.647  -5.882 1.00 . A A . 17 LYS H    1 1 
        8  4217 1 1 16 LYS HA   H  -7.142 20.641  -4.349 1.00 . A A . 17 LYS HA   1 1 
        8  4218 1 1 16 LYS HB2  H  -5.689 18.860  -3.361 1.00 . A A . 17 LYS HB2  1 1 
        8  4219 1 1 16 LYS HB3  H  -4.293 19.674  -4.055 1.00 . A A . 17 LYS HB3  1 1 
        8  4220 1 1 16 LYS HD2  H  -5.805 18.997  -1.306 1.00 . A A . 17 LYS HD2  1 1 
        8  4221 1 1 16 LYS HD3  H  -4.190 19.590  -0.912 1.00 . A A . 17 LYS HD3  1 1 
        8  4222 1 1 16 LYS HE2  H  -5.877 21.703  -0.282 1.00 . A A . 17 LYS HE2  1 1 
        8  4223 1 1 16 LYS HE3  H  -6.753 20.271   0.255 1.00 . A A . 17 LYS HE3  1 1 
        8  4224 1 1 16 LYS HG2  H  -4.273 21.267  -2.475 1.00 . A A . 17 LYS HG2  1 1 
        8  4225 1 1 16 LYS HG3  H  -6.034 21.380  -2.418 1.00 . A A . 17 LYS HG3  1 1 
        8  4226 1 1 16 LYS HZ1  H  -4.608 19.609   1.379 1.00 . A A . 17 LYS HZ1  1 1 
        8  4227 1 1 16 LYS HZ2  H  -5.432 20.921   2.058 1.00 . A A . 17 LYS HZ2  1 1 
        8  4228 1 1 16 LYS HZ3  H  -4.067 21.187   1.094 1.00 . A A . 17 LYS HZ3  1 1 
        8  4229 1 1 16 LYS N    N  -6.376 19.415  -5.822 1.00 . A A . 17 LYS N    1 1 
        8  4230 1 1 16 LYS NZ   N  -4.911 20.592   1.220 1.00 . A A . 17 LYS NZ   1 1 
        8  4231 1 1 16 LYS O    O  -5.942 22.781  -4.957 1.00 . A A . 17 LYS O    1 1 
        8  4232 1 1 17 ILE C    C  -4.683 23.204  -7.978 1.00 . A A . 18 ILE C    1 1 
        8  4233 1 1 17 ILE CA   C  -3.884 22.644  -6.807 1.00 . A A . 18 ILE CA   1 1 
        8  4234 1 1 17 ILE CB   C  -2.475 22.260  -7.298 1.00 . A A . 18 ILE CB   1 1 
        8  4235 1 1 17 ILE CD1  C  -1.223 20.848  -9.004 1.00 . A A . 18 ILE CD1  1 1 
        8  4236 1 1 17 ILE CG1  C  -2.570 21.299  -8.484 1.00 . A A . 18 ILE CG1  1 1 
        8  4237 1 1 17 ILE CG2  C  -1.672 21.637  -6.166 1.00 . A A . 18 ILE CG2  1 1 
        8  4238 1 1 17 ILE H    H  -4.294 20.599  -6.450 1.00 . A A . 18 ILE H    1 1 
        8  4239 1 1 17 ILE HA   H  -3.784 23.413  -6.053 1.00 . A A . 18 ILE HA   1 1 
        8  4240 1 1 17 ILE HB   H  -1.970 23.161  -7.612 1.00 . A A . 18 ILE HB   1 1 
        8  4241 1 1 17 ILE HD11 H  -0.438 21.332  -8.442 1.00 . A A . 18 ILE HD11 1 1 
        8  4242 1 1 17 ILE HD12 H  -1.136 19.777  -8.898 1.00 . A A . 18 ILE HD12 1 1 
        8  4243 1 1 17 ILE HD13 H  -1.133 21.113 -10.048 1.00 . A A . 18 ILE HD13 1 1 
        8  4244 1 1 17 ILE HG12 H  -3.120 20.421  -8.185 1.00 . A A . 18 ILE HG12 1 1 
        8  4245 1 1 17 ILE HG13 H  -3.092 21.788  -9.293 1.00 . A A . 18 ILE HG13 1 1 
        8  4246 1 1 17 ILE HG21 H  -1.570 20.576  -6.339 1.00 . A A . 18 ILE HG21 1 1 
        8  4247 1 1 17 ILE HG22 H  -0.693 22.091  -6.128 1.00 . A A . 18 ILE HG22 1 1 
        8  4248 1 1 17 ILE HG23 H  -2.182 21.801  -5.229 1.00 . A A . 18 ILE HG23 1 1 
        8  4249 1 1 17 ILE N    N  -4.565 21.507  -6.201 1.00 . A A . 18 ILE N    1 1 
        8  4250 1 1 17 ILE O    O  -4.588 24.389  -8.299 1.00 . A A . 18 ILE O    1 1 
        8  4251 1 1 18 SER C    C  -7.223 23.895  -9.368 1.00 . A A . 19 SER C    1 1 
        8  4252 1 1 18 SER CA   C  -6.289 22.751  -9.751 1.00 . A A . 19 SER CA   1 1 
        8  4253 1 1 18 SER CB   C  -7.103 21.566 -10.273 1.00 . A A . 19 SER CB   1 1 
        8  4254 1 1 18 SER H    H  -5.506 21.412  -8.310 1.00 . A A . 19 SER H    1 1 
        8  4255 1 1 18 SER HA   H  -5.624 23.091 -10.531 1.00 . A A . 19 SER HA   1 1 
        8  4256 1 1 18 SER HB2  H  -6.595 21.128 -11.119 1.00 . A A . 19 SER HB2  1 1 
        8  4257 1 1 18 SER HB3  H  -7.201 20.828  -9.490 1.00 . A A . 19 SER HB3  1 1 
        8  4258 1 1 18 SER HG   H  -9.047 21.654 -10.049 1.00 . A A . 19 SER HG   1 1 
        8  4259 1 1 18 SER N    N  -5.473 22.344  -8.613 1.00 . A A . 19 SER N    1 1 
        8  4260 1 1 18 SER O    O  -7.489 24.789 -10.172 1.00 . A A . 19 SER O    1 1 
        8  4261 1 1 18 SER OG   O  -8.398 21.975 -10.679 1.00 . A A . 19 SER OG   1 1 
        8  4262 1 1 19 GLN C    C  -8.041 26.282  -7.880 1.00 . A A . 20 GLN C    1 1 
        8  4263 1 1 19 GLN CA   C  -8.623 24.892  -7.645 1.00 . A A . 20 GLN CA   1 1 
        8  4264 1 1 19 GLN CB   C  -8.905 24.688  -6.155 1.00 . A A . 20 GLN CB   1 1 
        8  4265 1 1 19 GLN CD   C -10.527 22.821  -6.669 1.00 . A A . 20 GLN CD   1 1 
        8  4266 1 1 19 GLN CG   C  -9.367 23.282  -5.810 1.00 . A A . 20 GLN CG   1 1 
        8  4267 1 1 19 GLN H    H  -7.469 23.121  -7.542 1.00 . A A . 20 GLN H    1 1 
        8  4268 1 1 19 GLN HA   H  -9.550 24.806  -8.192 1.00 . A A . 20 GLN HA   1 1 
        8  4269 1 1 19 GLN HB2  H  -8.002 24.895  -5.599 1.00 . A A . 20 GLN HB2  1 1 
        8  4270 1 1 19 GLN HB3  H  -9.674 25.382  -5.848 1.00 . A A . 20 GLN HB3  1 1 
        8  4271 1 1 19 GLN HE21 H -10.060 20.920  -6.324 1.00 . A A . 20 GLN HE21 1 1 
        8  4272 1 1 19 GLN HE22 H -11.433 21.184  -7.340 1.00 . A A . 20 GLN HE22 1 1 
        8  4273 1 1 19 GLN HG2  H  -8.541 22.600  -5.952 1.00 . A A . 20 GLN HG2  1 1 
        8  4274 1 1 19 GLN HG3  H  -9.674 23.262  -4.775 1.00 . A A . 20 GLN HG3  1 1 
        8  4275 1 1 19 GLN N    N  -7.718 23.859  -8.135 1.00 . A A . 20 GLN N    1 1 
        8  4276 1 1 19 GLN NE2  N -10.690 21.509  -6.791 1.00 . A A . 20 GLN NE2  1 1 
        8  4277 1 1 19 GLN O    O  -8.778 27.251  -8.063 1.00 . A A . 20 GLN O    1 1 
        8  4278 1 1 19 GLN OE1  O -11.270 23.636  -7.218 1.00 . A A . 20 GLN OE1  1 1 
        8  4279 1 1 20 ARG C    C  -5.481 27.735  -9.501 1.00 . A A . 21 ARG C    1 1 
        8  4280 1 1 20 ARG CA   C  -6.035 27.644  -8.083 1.00 . A A . 21 ARG CA   1 1 
        8  4281 1 1 20 ARG CB   C  -4.902 27.814  -7.069 1.00 . A A . 21 ARG CB   1 1 
        8  4282 1 1 20 ARG CD   C  -2.611 27.981  -8.088 1.00 . A A . 21 ARG CD   1 1 
        8  4283 1 1 20 ARG CG   C  -3.801 28.751  -7.538 1.00 . A A . 21 ARG CG   1 1 
        8  4284 1 1 20 ARG CZ   C  -0.744 28.492  -6.572 1.00 . A A . 21 ARG CZ   1 1 
        8  4285 1 1 20 ARG H    H  -6.182 25.563  -7.721 1.00 . A A . 21 ARG H    1 1 
        8  4286 1 1 20 ARG HA   H  -6.756 28.434  -7.939 1.00 . A A . 21 ARG HA   1 1 
        8  4287 1 1 20 ARG HB2  H  -5.312 28.207  -6.150 1.00 . A A . 21 ARG HB2  1 1 
        8  4288 1 1 20 ARG HB3  H  -4.462 26.847  -6.873 1.00 . A A . 21 ARG HB3  1 1 
        8  4289 1 1 20 ARG HD2  H  -2.968 27.070  -8.545 1.00 . A A . 21 ARG HD2  1 1 
        8  4290 1 1 20 ARG HD3  H  -2.120 28.589  -8.834 1.00 . A A . 21 ARG HD3  1 1 
        8  4291 1 1 20 ARG HE   H  -1.678 26.733  -6.677 1.00 . A A . 21 ARG HE   1 1 
        8  4292 1 1 20 ARG HG2  H  -4.192 29.391  -8.315 1.00 . A A . 21 ARG HG2  1 1 
        8  4293 1 1 20 ARG HG3  H  -3.474 29.353  -6.703 1.00 . A A . 21 ARG HG3  1 1 
        8  4294 1 1 20 ARG HH11 H   0.001 30.367  -6.691 1.00 . A A . 21 ARG HH11 1 1 
        8  4295 1 1 20 ARG HH12 H  -1.313 30.020  -7.765 1.00 . A A . 21 ARG HH12 1 1 
        8  4296 1 1 20 ARG HH21 H   0.778 28.750  -5.267 1.00 . A A . 21 ARG HH21 1 1 
        8  4297 1 1 20 ARG HH22 H   0.052 27.178  -5.259 1.00 . A A . 21 ARG HH22 1 1 
        8  4298 1 1 20 ARG N    N  -6.715 26.372  -7.872 1.00 . A A . 21 ARG N    1 1 
        8  4299 1 1 20 ARG NE   N  -1.648 27.641  -7.044 1.00 . A A . 21 ARG NE   1 1 
        8  4300 1 1 20 ARG NH1  N  -0.680 29.728  -7.049 1.00 . A A . 21 ARG NH1  1 1 
        8  4301 1 1 20 ARG NH2  N   0.098 28.108  -5.621 1.00 . A A . 21 ARG NH2  1 1 
        8  4302 1 1 20 ARG O    O  -5.581 28.776 -10.152 1.00 . A A . 21 ARG O    1 1 
        8  4303 1 1 21 TYR C    C  -5.412 26.423 -12.368 1.00 . A A . 22 TYR C    1 1 
        8  4304 1 1 21 TYR CA   C  -4.323 26.598 -11.314 1.00 . A A . 22 TYR CA   1 1 
        8  4305 1 1 21 TYR CB   C  -3.306 25.460 -11.422 1.00 . A A . 22 TYR CB   1 1 
        8  4306 1 1 21 TYR CD1  C  -1.150 25.185 -12.707 1.00 . A A . 22 TYR CD1  1 1 
        8  4307 1 1 21 TYR CD2  C  -1.382 27.091 -11.295 1.00 . A A . 22 TYR CD2  1 1 
        8  4308 1 1 21 TYR CE1  C   0.116 25.601 -13.069 1.00 . A A . 22 TYR CE1  1 1 
        8  4309 1 1 21 TYR CE2  C  -0.117 27.515 -11.652 1.00 . A A . 22 TYR CE2  1 1 
        8  4310 1 1 21 TYR CG   C  -1.921 25.921 -11.815 1.00 . A A . 22 TYR CG   1 1 
        8  4311 1 1 21 TYR CZ   C   0.628 26.767 -12.539 1.00 . A A . 22 TYR CZ   1 1 
        8  4312 1 1 21 TYR H    H  -4.846 25.842  -9.408 1.00 . A A . 22 TYR H    1 1 
        8  4313 1 1 21 TYR HA   H  -3.817 27.537 -11.489 1.00 . A A . 22 TYR HA   1 1 
        8  4314 1 1 21 TYR HB2  H  -3.231 24.963 -10.467 1.00 . A A . 22 TYR HB2  1 1 
        8  4315 1 1 21 TYR HB3  H  -3.645 24.754 -12.165 1.00 . A A . 22 TYR HB3  1 1 
        8  4316 1 1 21 TYR HD1  H  -1.554 24.272 -13.120 1.00 . A A . 22 TYR HD1  1 1 
        8  4317 1 1 21 TYR HD2  H  -1.968 27.674 -10.599 1.00 . A A . 22 TYR HD2  1 1 
        8  4318 1 1 21 TYR HE1  H   0.700 25.016 -13.764 1.00 . A A . 22 TYR HE1  1 1 
        8  4319 1 1 21 TYR HE2  H   0.284 28.428 -11.237 1.00 . A A . 22 TYR HE2  1 1 
        8  4320 1 1 21 TYR HH   H   1.851 28.098 -13.195 1.00 . A A . 22 TYR HH   1 1 
        8  4321 1 1 21 TYR N    N  -4.895 26.641  -9.974 1.00 . A A . 22 TYR N    1 1 
        8  4322 1 1 21 TYR O    O  -5.521 25.369 -12.994 1.00 . A A . 22 TYR O    1 1 
        8  4323 1 1 21 TYR OH   O   1.889 27.186 -12.897 1.00 . A A . 22 TYR OH   1 1 
        8  4324 1 1 22 GLN C    C  -7.519 28.801 -14.155 1.00 . A A . 23 GLN C    1 1 
        8  4325 1 1 22 GLN CA   C  -7.299 27.426 -13.533 1.00 . A A . 23 GLN CA   1 1 
        8  4326 1 1 22 GLN CB   C  -8.591 26.937 -12.876 1.00 . A A . 23 GLN CB   1 1 
        8  4327 1 1 22 GLN CD   C -10.628 28.274 -12.208 1.00 . A A . 23 GLN CD   1 1 
        8  4328 1 1 22 GLN CG   C  -9.186 27.931 -11.891 1.00 . A A . 23 GLN CG   1 1 
        8  4329 1 1 22 GLN H    H  -6.080 28.276 -12.026 1.00 . A A . 23 GLN H    1 1 
        8  4330 1 1 22 GLN HA   H  -7.018 26.733 -14.311 1.00 . A A . 23 GLN HA   1 1 
        8  4331 1 1 22 GLN HB2  H  -9.322 26.745 -13.646 1.00 . A A . 23 GLN HB2  1 1 
        8  4332 1 1 22 GLN HB3  H  -8.386 26.018 -12.347 1.00 . A A . 23 GLN HB3  1 1 
        8  4333 1 1 22 GLN HE21 H -10.159 28.592 -14.114 1.00 . A A . 23 GLN HE21 1 1 
        8  4334 1 1 22 GLN HE22 H -11.821 28.822 -13.701 1.00 . A A . 23 GLN HE22 1 1 
        8  4335 1 1 22 GLN HG2  H  -9.143 27.505 -10.899 1.00 . A A . 23 GLN HG2  1 1 
        8  4336 1 1 22 GLN HG3  H  -8.600 28.838 -11.917 1.00 . A A . 23 GLN HG3  1 1 
        8  4337 1 1 22 GLN N    N  -6.217 27.464 -12.556 1.00 . A A . 23 GLN N    1 1 
        8  4338 1 1 22 GLN NE2  N -10.897 28.596 -13.468 1.00 . A A . 23 GLN NE2  1 1 
        8  4339 1 1 22 GLN O    O  -8.540 29.047 -14.798 1.00 . A A . 23 GLN O    1 1 
        8  4340 1 1 22 GLN OE1  O -11.491 28.251 -11.330 1.00 . A A . 23 GLN OE1  1 1 
        8  4341 1 1 23 LYS C    C  -5.359 31.419 -15.238 1.00 . A A . 24 LYS C    1 1 
        8  4342 1 1 23 LYS CA   C  -6.642 31.045 -14.503 1.00 . A A . 24 LYS CA   1 1 
        8  4343 1 1 23 LYS CB   C  -6.912 32.050 -13.382 1.00 . A A . 24 LYS CB   1 1 
        8  4344 1 1 23 LYS CD   C  -6.161 33.067 -11.211 1.00 . A A . 24 LYS CD   1 1 
        8  4345 1 1 23 LYS CE   C  -5.172 32.976 -10.059 1.00 . A A . 24 LYS CE   1 1 
        8  4346 1 1 23 LYS CG   C  -5.863 32.033 -12.283 1.00 . A A . 24 LYS CG   1 1 
        8  4347 1 1 23 LYS H    H  -5.765 29.438 -13.440 1.00 . A A . 24 LYS H    1 1 
        8  4348 1 1 23 LYS HA   H  -7.464 31.069 -15.202 1.00 . A A . 24 LYS HA   1 1 
        8  4349 1 1 23 LYS HB2  H  -6.944 33.044 -13.805 1.00 . A A . 24 LYS HB2  1 1 
        8  4350 1 1 23 LYS HB3  H  -7.872 31.827 -12.937 1.00 . A A . 24 LYS HB3  1 1 
        8  4351 1 1 23 LYS HD2  H  -6.098 34.054 -11.647 1.00 . A A . 24 LYS HD2  1 1 
        8  4352 1 1 23 LYS HD3  H  -7.159 32.903 -10.832 1.00 . A A . 24 LYS HD3  1 1 
        8  4353 1 1 23 LYS HE2  H  -5.128 31.953  -9.720 1.00 . A A . 24 LYS HE2  1 1 
        8  4354 1 1 23 LYS HE3  H  -4.198 33.281 -10.412 1.00 . A A . 24 LYS HE3  1 1 
        8  4355 1 1 23 LYS HG2  H  -5.847 31.054 -11.829 1.00 . A A . 24 LYS HG2  1 1 
        8  4356 1 1 23 LYS HG3  H  -4.897 32.246 -12.718 1.00 . A A . 24 LYS HG3  1 1 
        8  4357 1 1 23 LYS HZ1  H  -4.872 34.611  -8.793 1.00 . A A . 24 LYS HZ1  1 1 
        8  4358 1 1 23 LYS HZ2  H  -5.615 33.290  -8.041 1.00 . A A . 24 LYS HZ2  1 1 
        8  4359 1 1 23 LYS HZ3  H  -6.502 34.270  -9.098 1.00 . A A . 24 LYS HZ3  1 1 
        8  4360 1 1 23 LYS N    N  -6.555 29.694 -13.961 1.00 . A A . 24 LYS N    1 1 
        8  4361 1 1 23 LYS NZ   N  -5.568 33.848  -8.918 1.00 . A A . 24 LYS NZ   1 1 
        8  4362 1 1 23 LYS O    O  -5.397 32.086 -16.273 1.00 . A A . 24 LYS O    1 1 
        8  4363 1 1 24 PHE C    C  -2.957 30.996 -16.804 1.00 . A A . 25 PHE C    1 1 
        8  4364 1 1 24 PHE CA   C  -2.931 31.275 -15.304 1.00 . A A . 25 PHE CA   1 1 
        8  4365 1 1 24 PHE CB   C  -1.834 30.442 -14.638 1.00 . A A . 25 PHE CB   1 1 
        8  4366 1 1 24 PHE CD1  C  -1.007 28.374 -15.794 1.00 . A A . 25 PHE CD1  1 1 
        8  4367 1 1 24 PHE CD2  C  -2.928 28.197 -14.392 1.00 . A A . 25 PHE CD2  1 1 
        8  4368 1 1 24 PHE CE1  C  -1.087 27.024 -16.080 1.00 . A A . 25 PHE CE1  1 1 
        8  4369 1 1 24 PHE CE2  C  -3.013 26.847 -14.675 1.00 . A A . 25 PHE CE2  1 1 
        8  4370 1 1 24 PHE CG   C  -1.924 28.975 -14.947 1.00 . A A . 25 PHE CG   1 1 
        8  4371 1 1 24 PHE CZ   C  -2.092 26.260 -15.521 1.00 . A A . 25 PHE CZ   1 1 
        8  4372 1 1 24 PHE H    H  -4.260 30.459 -13.873 1.00 . A A . 25 PHE H    1 1 
        8  4373 1 1 24 PHE HA   H  -2.720 32.322 -15.149 1.00 . A A . 25 PHE HA   1 1 
        8  4374 1 1 24 PHE HB2  H  -0.870 30.793 -14.974 1.00 . A A . 25 PHE HB2  1 1 
        8  4375 1 1 24 PHE HB3  H  -1.902 30.561 -13.567 1.00 . A A . 25 PHE HB3  1 1 
        8  4376 1 1 24 PHE HD1  H  -0.220 28.972 -16.232 1.00 . A A . 25 PHE HD1  1 1 
        8  4377 1 1 24 PHE HD2  H  -3.649 28.654 -13.731 1.00 . A A . 25 PHE HD2  1 1 
        8  4378 1 1 24 PHE HE1  H  -0.365 26.569 -16.742 1.00 . A A . 25 PHE HE1  1 1 
        8  4379 1 1 24 PHE HE2  H  -3.799 26.251 -14.236 1.00 . A A . 25 PHE HE2  1 1 
        8  4380 1 1 24 PHE HZ   H  -2.156 25.205 -15.743 1.00 . A A . 25 PHE HZ   1 1 
        8  4381 1 1 24 PHE N    N  -4.225 30.986 -14.699 1.00 . A A . 25 PHE N    1 1 
        8  4382 1 1 24 PHE O    O  -2.322 31.700 -17.589 1.00 . A A . 25 PHE O    1 1 
        8  4383 1 1 25 ALA C    C  -4.702 28.368 -18.774 1.00 . A A . 26 ALA C    1 1 
        8  4384 1 1 25 ALA CA   C  -3.806 29.590 -18.599 1.00 . A A . 26 ALA CA   1 1 
        8  4385 1 1 25 ALA CB   C  -2.428 29.324 -19.185 1.00 . A A . 26 ALA CB   1 1 
        8  4386 1 1 25 ALA H    H  -4.179 29.439 -16.521 1.00 . A A . 26 ALA H    1 1 
        8  4387 1 1 25 ALA HA   H  -4.243 30.422 -19.132 1.00 . A A . 26 ALA HA   1 1 
        8  4388 1 1 25 ALA HB1  H  -1.735 29.099 -18.386 1.00 . A A . 26 ALA HB1  1 1 
        8  4389 1 1 25 ALA HB2  H  -2.480 28.486 -19.863 1.00 . A A . 26 ALA HB2  1 1 
        8  4390 1 1 25 ALA HB3  H  -2.089 30.199 -19.719 1.00 . A A . 26 ALA HB3  1 1 
        8  4391 1 1 25 ALA N    N  -3.696 29.962 -17.194 1.00 . A A . 26 ALA N    1 1 
        8  4392 1 1 25 ALA O    O  -5.406 28.240 -19.776 1.00 . A A . 26 ALA O    1 1 
        8  4393 1 1 26 LEU C    C  -5.247 25.499 -19.142 1.00 . A A . 27 LEU C    1 1 
        8  4394 1 1 26 LEU CA   C  -5.478 26.258 -17.840 1.00 . A A . 27 LEU CA   1 1 
        8  4395 1 1 26 LEU CB   C  -6.961 26.604 -17.694 1.00 . A A . 27 LEU CB   1 1 
        8  4396 1 1 26 LEU CD1  C  -9.156 26.228 -16.544 1.00 . A A . 27 LEU CD1  1 1 
        8  4397 1 1 26 LEU CD2  C  -7.974 24.312 -17.633 1.00 . A A . 27 LEU CD2  1 1 
        8  4398 1 1 26 LEU CG   C  -7.802 25.622 -16.878 1.00 . A A . 27 LEU CG   1 1 
        8  4399 1 1 26 LEU H    H  -4.088 27.628 -17.021 1.00 . A A . 27 LEU H    1 1 
        8  4400 1 1 26 LEU HA   H  -5.180 25.630 -17.013 1.00 . A A . 27 LEU HA   1 1 
        8  4401 1 1 26 LEU HB2  H  -7.030 27.571 -17.219 1.00 . A A . 27 LEU HB2  1 1 
        8  4402 1 1 26 LEU HB3  H  -7.385 26.661 -18.686 1.00 . A A . 27 LEU HB3  1 1 
        8  4403 1 1 26 LEU HD11 H  -9.032 26.991 -15.790 1.00 . A A . 27 LEU HD11 1 1 
        8  4404 1 1 26 LEU HD12 H  -9.814 25.457 -16.171 1.00 . A A . 27 LEU HD12 1 1 
        8  4405 1 1 26 LEU HD13 H  -9.584 26.666 -17.434 1.00 . A A . 27 LEU HD13 1 1 
        8  4406 1 1 26 LEU HD21 H  -7.309 24.297 -18.484 1.00 . A A . 27 LEU HD21 1 1 
        8  4407 1 1 26 LEU HD22 H  -8.996 24.225 -17.975 1.00 . A A . 27 LEU HD22 1 1 
        8  4408 1 1 26 LEU HD23 H  -7.741 23.485 -16.979 1.00 . A A . 27 LEU HD23 1 1 
        8  4409 1 1 26 LEU HG   H  -7.294 25.408 -15.948 1.00 . A A . 27 LEU HG   1 1 
        8  4410 1 1 26 LEU N    N  -4.669 27.471 -17.794 1.00 . A A . 27 LEU N    1 1 
        8  4411 1 1 26 LEU O    O  -6.094 25.478 -20.036 1.00 . A A . 27 LEU O    1 1 
        8  4412 1 1 27 PRO C    C  -4.528 22.805 -20.579 1.00 . A A . 28 PRO C    1 1 
        8  4413 1 1 27 PRO CA   C  -3.706 24.082 -20.442 1.00 . A A . 28 PRO CA   1 1 
        8  4414 1 1 27 PRO CB   C  -2.232 23.745 -20.202 1.00 . A A . 28 PRO CB   1 1 
        8  4415 1 1 27 PRO CD   C  -3.018 24.839 -18.228 1.00 . A A . 28 PRO CD   1 1 
        8  4416 1 1 27 PRO CG   C  -2.071 23.781 -18.722 1.00 . A A . 28 PRO CG   1 1 
        8  4417 1 1 27 PRO HA   H  -3.801 24.669 -21.344 1.00 . A A . 28 PRO HA   1 1 
        8  4418 1 1 27 PRO HB2  H  -2.015 22.764 -20.601 1.00 . A A . 28 PRO HB2  1 1 
        8  4419 1 1 27 PRO HB3  H  -1.607 24.481 -20.685 1.00 . A A . 28 PRO HB3  1 1 
        8  4420 1 1 27 PRO HD2  H  -3.421 24.564 -17.264 1.00 . A A . 28 PRO HD2  1 1 
        8  4421 1 1 27 PRO HD3  H  -2.519 25.795 -18.172 1.00 . A A . 28 PRO HD3  1 1 
        8  4422 1 1 27 PRO HG2  H  -2.328 22.821 -18.301 1.00 . A A . 28 PRO HG2  1 1 
        8  4423 1 1 27 PRO HG3  H  -1.053 24.042 -18.470 1.00 . A A . 28 PRO HG3  1 1 
        8  4424 1 1 27 PRO N    N  -4.074 24.857 -19.253 1.00 . A A . 28 PRO N    1 1 
        8  4425 1 1 27 PRO O    O  -4.038 21.709 -20.313 1.00 . A A . 28 PRO O    1 1 
        8  4426 1 1 28 GLN C    C  -7.734 22.107 -22.224 1.00 . A A . 29 GLN C    1 1 
        8  4427 1 1 28 GLN CA   C  -6.671 21.815 -21.170 1.00 . A A . 29 GLN CA   1 1 
        8  4428 1 1 28 GLN CB   C  -7.339 21.456 -19.841 1.00 . A A . 29 GLN CB   1 1 
        8  4429 1 1 28 GLN CD   C  -6.225 20.984 -17.623 1.00 . A A . 29 GLN CD   1 1 
        8  4430 1 1 28 GLN CG   C  -6.545 20.462 -19.010 1.00 . A A . 29 GLN CG   1 1 
        8  4431 1 1 28 GLN H    H  -6.114 23.856 -21.194 1.00 . A A . 29 GLN H    1 1 
        8  4432 1 1 28 GLN HA   H  -6.076 20.977 -21.500 1.00 . A A . 29 GLN HA   1 1 
        8  4433 1 1 28 GLN HB2  H  -7.466 22.358 -19.261 1.00 . A A . 29 GLN HB2  1 1 
        8  4434 1 1 28 GLN HB3  H  -8.310 21.029 -20.043 1.00 . A A . 29 GLN HB3  1 1 
        8  4435 1 1 28 GLN HE21 H  -5.608 22.712 -18.389 1.00 . A A . 29 GLN HE21 1 1 
        8  4436 1 1 28 GLN HE22 H  -5.519 22.579 -16.669 1.00 . A A . 29 GLN HE22 1 1 
        8  4437 1 1 28 GLN HG2  H  -7.120 19.553 -18.911 1.00 . A A . 29 GLN HG2  1 1 
        8  4438 1 1 28 GLN HG3  H  -5.618 20.246 -19.520 1.00 . A A . 29 GLN HG3  1 1 
        8  4439 1 1 28 GLN N    N  -5.781 22.957 -20.997 1.00 . A A . 29 GLN N    1 1 
        8  4440 1 1 28 GLN NE2  N  -5.733 22.216 -17.553 1.00 . A A . 29 GLN NE2  1 1 
        8  4441 1 1 28 GLN O    O  -8.854 22.501 -21.898 1.00 . A A . 29 GLN O    1 1 
        8  4442 1 1 28 GLN OE1  O  -6.417 20.289 -16.625 1.00 . A A . 29 GLN OE1  1 1 
        8  4443 1 1 29 TYR C    C  -8.422 20.926 -25.481 1.00 . A A . 30 TYR C    1 1 
        8  4444 1 1 29 TYR CA   C  -8.298 22.158 -24.590 1.00 . A A . 30 TYR CA   1 1 
        8  4445 1 1 29 TYR CB   C  -7.828 23.355 -25.419 1.00 . A A . 30 TYR CB   1 1 
        8  4446 1 1 29 TYR CD1  C  -5.713 24.535 -24.702 1.00 . A A . 30 TYR CD1  1 1 
        8  4447 1 1 29 TYR CD2  C  -7.779 25.252 -23.753 1.00 . A A . 30 TYR CD2  1 1 
        8  4448 1 1 29 TYR CE1  C  -5.038 25.488 -23.965 1.00 . A A . 30 TYR CE1  1 1 
        8  4449 1 1 29 TYR CE2  C  -7.112 26.209 -23.013 1.00 . A A . 30 TYR CE2  1 1 
        8  4450 1 1 29 TYR CG   C  -7.093 24.400 -24.610 1.00 . A A . 30 TYR CG   1 1 
        8  4451 1 1 29 TYR CZ   C  -5.741 26.323 -23.122 1.00 . A A . 30 TYR CZ   1 1 
        8  4452 1 1 29 TYR H    H  -6.469 21.597 -23.685 1.00 . A A . 30 TYR H    1 1 
        8  4453 1 1 29 TYR HA   H  -9.266 22.383 -24.169 1.00 . A A . 30 TYR HA   1 1 
        8  4454 1 1 29 TYR HB2  H  -7.162 23.008 -26.194 1.00 . A A . 30 TYR HB2  1 1 
        8  4455 1 1 29 TYR HB3  H  -8.686 23.828 -25.873 1.00 . A A . 30 TYR HB3  1 1 
        8  4456 1 1 29 TYR HD1  H  -5.165 23.879 -25.363 1.00 . A A . 30 TYR HD1  1 1 
        8  4457 1 1 29 TYR HD2  H  -8.852 25.160 -23.670 1.00 . A A . 30 TYR HD2  1 1 
        8  4458 1 1 29 TYR HE1  H  -3.965 25.578 -24.050 1.00 . A A . 30 TYR HE1  1 1 
        8  4459 1 1 29 TYR HE2  H  -7.662 26.863 -22.353 1.00 . A A . 30 TYR HE2  1 1 
        8  4460 1 1 29 TYR HH   H  -5.287 28.147 -22.722 1.00 . A A . 30 TYR HH   1 1 
        8  4461 1 1 29 TYR N    N  -7.376 21.912 -23.488 1.00 . A A . 30 TYR N    1 1 
        8  4462 1 1 29 TYR O    O  -9.518 20.563 -25.910 1.00 . A A . 30 TYR O    1 1 
        8  4463 1 1 29 TYR OH   O  -5.073 27.274 -22.386 1.00 . A A . 30 TYR OH   1 1 
        8  4464 1 1 30 LEU C    C  -7.602 17.847 -25.779 1.00 . A A . 31 LEU C    1 1 
        8  4465 1 1 30 LEU CA   C  -7.271 19.093 -26.595 1.00 . A A . 31 LEU CA   1 1 
        8  4466 1 1 30 LEU CB   C  -5.901 18.934 -27.257 1.00 . A A . 31 LEU CB   1 1 
        8  4467 1 1 30 LEU CD1  C  -4.127 20.500 -26.430 1.00 . A A . 31 LEU CD1  1 1 
        8  4468 1 1 30 LEU CD2  C  -4.442 20.157 -28.888 1.00 . A A . 31 LEU CD2  1 1 
        8  4469 1 1 30 LEU CG   C  -5.136 20.228 -27.535 1.00 . A A . 31 LEU CG   1 1 
        8  4470 1 1 30 LEU H    H  -6.449 20.622 -25.385 1.00 . A A . 31 LEU H    1 1 
        8  4471 1 1 30 LEU HA   H  -8.021 19.215 -27.362 1.00 . A A . 31 LEU HA   1 1 
        8  4472 1 1 30 LEU HB2  H  -5.291 18.321 -26.611 1.00 . A A . 31 LEU HB2  1 1 
        8  4473 1 1 30 LEU HB3  H  -6.047 18.425 -28.200 1.00 . A A . 31 LEU HB3  1 1 
        8  4474 1 1 30 LEU HD11 H  -4.575 21.137 -25.683 1.00 . A A . 31 LEU HD11 1 1 
        8  4475 1 1 30 LEU HD12 H  -3.259 20.989 -26.847 1.00 . A A . 31 LEU HD12 1 1 
        8  4476 1 1 30 LEU HD13 H  -3.830 19.565 -25.977 1.00 . A A . 31 LEU HD13 1 1 
        8  4477 1 1 30 LEU HD21 H  -3.997 19.181 -29.013 1.00 . A A . 31 LEU HD21 1 1 
        8  4478 1 1 30 LEU HD22 H  -3.672 20.913 -28.937 1.00 . A A . 31 LEU HD22 1 1 
        8  4479 1 1 30 LEU HD23 H  -5.165 20.326 -29.672 1.00 . A A . 31 LEU HD23 1 1 
        8  4480 1 1 30 LEU HG   H  -5.834 21.054 -27.559 1.00 . A A . 31 LEU HG   1 1 
        8  4481 1 1 30 LEU N    N  -7.291 20.286 -25.756 1.00 . A A . 31 LEU N    1 1 
        8  4482 1 1 30 LEU O    O  -8.408 17.015 -26.195 1.00 . A A . 31 LEU O    1 1 
        8  4483 1 1 31 LYS C    C  -6.769 15.286 -24.408 1.00 . A A . 32 LYS C    1 1 
        8  4484 1 1 31 LYS CA   C  -7.205 16.585 -23.736 1.00 . A A . 32 LYS CA   1 1 
        8  4485 1 1 31 LYS CB   C  -8.683 16.501 -23.350 1.00 . A A . 32 LYS CB   1 1 
        8  4486 1 1 31 LYS CD   C  -8.992 14.788 -21.538 1.00 . A A . 32 LYS CD   1 1 
        8  4487 1 1 31 LYS CE   C  -8.587 14.514 -20.098 1.00 . A A . 32 LYS CE   1 1 
        8  4488 1 1 31 LYS CG   C  -8.912 16.270 -21.867 1.00 . A A . 32 LYS CG   1 1 
        8  4489 1 1 31 LYS H    H  -6.344 18.423 -24.336 1.00 . A A . 32 LYS H    1 1 
        8  4490 1 1 31 LYS HA   H  -6.616 16.729 -22.843 1.00 . A A . 32 LYS HA   1 1 
        8  4491 1 1 31 LYS HB2  H  -9.169 17.424 -23.629 1.00 . A A . 32 LYS HB2  1 1 
        8  4492 1 1 31 LYS HB3  H  -9.139 15.686 -23.894 1.00 . A A . 32 LYS HB3  1 1 
        8  4493 1 1 31 LYS HD2  H -10.006 14.449 -21.686 1.00 . A A . 32 LYS HD2  1 1 
        8  4494 1 1 31 LYS HD3  H  -8.330 14.246 -22.199 1.00 . A A . 32 LYS HD3  1 1 
        8  4495 1 1 31 LYS HE2  H  -8.818 15.382 -19.501 1.00 . A A . 32 LYS HE2  1 1 
        8  4496 1 1 31 LYS HE3  H  -9.150 13.667 -19.735 1.00 . A A . 32 LYS HE3  1 1 
        8  4497 1 1 31 LYS HG2  H  -8.095 16.707 -21.313 1.00 . A A . 32 LYS HG2  1 1 
        8  4498 1 1 31 LYS HG3  H  -9.840 16.743 -21.577 1.00 . A A . 32 LYS HG3  1 1 
        8  4499 1 1 31 LYS HZ1  H  -6.994 13.234 -19.664 1.00 . A A . 32 LYS HZ1  1 1 
        8  4500 1 1 31 LYS HZ2  H  -6.693 14.855 -19.285 1.00 . A A . 32 LYS HZ2  1 1 
        8  4501 1 1 31 LYS HZ3  H  -6.664 14.345 -20.898 1.00 . A A . 32 LYS HZ3  1 1 
        8  4502 1 1 31 LYS N    N  -6.975 17.726 -24.614 1.00 . A A . 32 LYS N    1 1 
        8  4503 1 1 31 LYS NZ   N  -7.133 14.216 -19.978 1.00 . A A . 32 LYS NZ   1 1 
        8  4504 1 1 31 LYS O    O  -5.834 14.625 -23.955 1.00 . A A . 32 LYS O    1 1 
        9  4505 1 1  1 THR C    C   3.800  0.395  -1.693 1.00 . A A .  2 THR C    1 1 
        9  4506 1 1  1 THR CA   C   3.343 -1.044  -1.905 1.00 . A A .  2 THR CA   1 1 
        9  4507 1 1  1 THR CB   C   1.804 -1.090  -1.884 1.00 . A A .  2 THR CB   1 1 
        9  4508 1 1  1 THR CG2  C   1.245 -1.148  -3.297 1.00 . A A .  2 THR CG2  1 1 
        9  4509 1 1  1 THR H1   H   3.835 -1.695   0.048 1.00 . A A .  2 THR H1   1 1 
        9  4510 1 1  1 THR HA   H   3.679 -1.379  -2.875 1.00 . A A .  2 THR HA   1 1 
        9  4511 1 1  1 THR HB   H   1.438 -0.194  -1.404 1.00 . A A .  2 THR HB   1 1 
        9  4512 1 1  1 THR HG1  H   1.544 -3.030  -1.641 1.00 . A A .  2 THR HG1  1 1 
        9  4513 1 1  1 THR HG21 H   1.408 -0.199  -3.788 1.00 . A A .  2 THR HG21 1 1 
        9  4514 1 1  1 THR HG22 H   0.186 -1.355  -3.257 1.00 . A A .  2 THR HG22 1 1 
        9  4515 1 1  1 THR HG23 H   1.744 -1.929  -3.850 1.00 . A A .  2 THR HG23 1 1 
        9  4516 1 1  1 THR N    N   3.915 -1.931  -0.899 1.00 . A A .  2 THR N    1 1 
        9  4517 1 1  1 THR O    O   4.341  0.737  -0.641 1.00 . A A .  2 THR O    1 1 
        9  4518 1 1  1 THR OG1  O   1.358 -2.232  -1.142 1.00 . A A .  2 THR OG1  1 1 
        9  4519 1 1  2 LYS C    C   3.585  3.378  -3.901 1.00 . A A .  3 LYS C    1 1 
        9  4520 1 1  2 LYS CA   C   3.964  2.639  -2.621 1.00 . A A .  3 LYS CA   1 1 
        9  4521 1 1  2 LYS CB   C   5.470  2.762  -2.376 1.00 . A A .  3 LYS CB   1 1 
        9  4522 1 1  2 LYS CD   C   7.078  3.262  -0.512 1.00 . A A .  3 LYS CD   1 1 
        9  4523 1 1  2 LYS CE   C   7.244  3.998   0.809 1.00 . A A .  3 LYS CE   1 1 
        9  4524 1 1  2 LYS CG   C   5.826  3.713  -1.246 1.00 . A A .  3 LYS CG   1 1 
        9  4525 1 1  2 LYS H    H   3.141  0.903  -3.511 1.00 . A A .  3 LYS H    1 1 
        9  4526 1 1  2 LYS HA   H   3.435  3.084  -1.792 1.00 . A A .  3 LYS HA   1 1 
        9  4527 1 1  2 LYS HB2  H   5.864  1.786  -2.134 1.00 . A A .  3 LYS HB2  1 1 
        9  4528 1 1  2 LYS HB3  H   5.942  3.118  -3.280 1.00 . A A .  3 LYS HB3  1 1 
        9  4529 1 1  2 LYS HD2  H   7.007  2.203  -0.314 1.00 . A A .  3 LYS HD2  1 1 
        9  4530 1 1  2 LYS HD3  H   7.940  3.458  -1.134 1.00 . A A .  3 LYS HD3  1 1 
        9  4531 1 1  2 LYS HE2  H   8.265  3.889   1.141 1.00 . A A .  3 LYS HE2  1 1 
        9  4532 1 1  2 LYS HE3  H   7.025  5.044   0.654 1.00 . A A .  3 LYS HE3  1 1 
        9  4533 1 1  2 LYS HG2  H   5.997  4.697  -1.657 1.00 . A A .  3 LYS HG2  1 1 
        9  4534 1 1  2 LYS HG3  H   5.003  3.751  -0.547 1.00 . A A .  3 LYS HG3  1 1 
        9  4535 1 1  2 LYS HZ1  H   6.873  2.892   2.542 1.00 . A A .  3 LYS HZ1  1 1 
        9  4536 1 1  2 LYS HZ2  H   5.601  2.865   1.428 1.00 . A A .  3 LYS HZ2  1 1 
        9  4537 1 1  2 LYS HZ3  H   5.874  4.246   2.367 1.00 . A A .  3 LYS HZ3  1 1 
        9  4538 1 1  2 LYS N    N   3.578  1.235  -2.698 1.00 . A A .  3 LYS N    1 1 
        9  4539 1 1  2 LYS NZ   N   6.334  3.463   1.860 1.00 . A A .  3 LYS NZ   1 1 
        9  4540 1 1  2 LYS O    O   3.225  4.555  -3.866 1.00 . A A .  3 LYS O    1 1 
        9  4541 1 1  3 LEU C    C   1.856  3.655  -6.374 1.00 . A A .  4 LEU C    1 1 
        9  4542 1 1  3 LEU CA   C   3.331  3.269  -6.319 1.00 . A A .  4 LEU CA   1 1 
        9  4543 1 1  3 LEU CB   C   3.656  2.291  -7.449 1.00 . A A .  4 LEU CB   1 1 
        9  4544 1 1  3 LEU CD1  C   5.522  0.740  -8.077 1.00 . A A .  4 LEU CD1  1 1 
        9  4545 1 1  3 LEU CD2  C   5.403  3.023  -9.092 1.00 . A A .  4 LEU CD2  1 1 
        9  4546 1 1  3 LEU CG   C   5.129  2.191  -7.847 1.00 . A A .  4 LEU CG   1 1 
        9  4547 1 1  3 LEU H    H   3.960  1.746  -4.992 1.00 . A A .  4 LEU H    1 1 
        9  4548 1 1  3 LEU HA   H   3.928  4.160  -6.442 1.00 . A A .  4 LEU HA   1 1 
        9  4549 1 1  3 LEU HB2  H   3.330  1.310  -7.141 1.00 . A A .  4 LEU HB2  1 1 
        9  4550 1 1  3 LEU HB3  H   3.096  2.597  -8.322 1.00 . A A .  4 LEU HB3  1 1 
        9  4551 1 1  3 LEU HD11 H   5.162  0.418  -9.042 1.00 . A A .  4 LEU HD11 1 1 
        9  4552 1 1  3 LEU HD12 H   5.087  0.123  -7.305 1.00 . A A .  4 LEU HD12 1 1 
        9  4553 1 1  3 LEU HD13 H   6.599  0.650  -8.045 1.00 . A A .  4 LEU HD13 1 1 
        9  4554 1 1  3 LEU HD21 H   5.064  4.036  -8.929 1.00 . A A .  4 LEU HD21 1 1 
        9  4555 1 1  3 LEU HD22 H   4.874  2.598  -9.932 1.00 . A A .  4 LEU HD22 1 1 
        9  4556 1 1  3 LEU HD23 H   6.463  3.026  -9.296 1.00 . A A .  4 LEU HD23 1 1 
        9  4557 1 1  3 LEU HG   H   5.740  2.579  -7.044 1.00 . A A .  4 LEU HG   1 1 
        9  4558 1 1  3 LEU N    N   3.667  2.680  -5.028 1.00 . A A .  4 LEU N    1 1 
        9  4559 1 1  3 LEU O    O   1.505  4.747  -6.822 1.00 . A A .  4 LEU O    1 1 
        9  4560 1 1  4 THR C    C  -0.781  4.256  -5.117 1.00 . A A .  5 THR C    1 1 
        9  4561 1 1  4 THR CA   C  -0.441  2.999  -5.909 1.00 . A A .  5 THR CA   1 1 
        9  4562 1 1  4 THR CB   C  -1.213  1.806  -5.314 1.00 . A A .  5 THR CB   1 1 
        9  4563 1 1  4 THR CG2  C  -2.648  1.784  -5.819 1.00 . A A .  5 THR CG2  1 1 
        9  4564 1 1  4 THR H    H   1.337  1.901  -5.569 1.00 . A A .  5 THR H    1 1 
        9  4565 1 1  4 THR HA   H  -0.760  3.133  -6.932 1.00 . A A .  5 THR HA   1 1 
        9  4566 1 1  4 THR HB   H  -1.228  1.907  -4.238 1.00 . A A .  5 THR HB   1 1 
        9  4567 1 1  4 THR HG1  H  -0.622  0.440  -6.607 1.00 . A A .  5 THR HG1  1 1 
        9  4568 1 1  4 THR HG21 H  -2.649  1.738  -6.898 1.00 . A A .  5 THR HG21 1 1 
        9  4569 1 1  4 THR HG22 H  -3.157  2.680  -5.496 1.00 . A A .  5 THR HG22 1 1 
        9  4570 1 1  4 THR HG23 H  -3.155  0.918  -5.422 1.00 . A A .  5 THR HG23 1 1 
        9  4571 1 1  4 THR N    N   0.996  2.753  -5.913 1.00 . A A .  5 THR N    1 1 
        9  4572 1 1  4 THR O    O  -1.486  5.137  -5.607 1.00 . A A .  5 THR O    1 1 
        9  4573 1 1  4 THR OG1  O  -0.561  0.579  -5.659 1.00 . A A .  5 THR OG1  1 1 
        9  4574 1 1  5 GLU C    C  -0.116  6.779  -3.723 1.00 . A A .  6 GLU C    1 1 
        9  4575 1 1  5 GLU CA   C  -0.526  5.483  -3.030 1.00 . A A .  6 GLU CA   1 1 
        9  4576 1 1  5 GLU CB   C   0.233  5.337  -1.709 1.00 . A A .  6 GLU CB   1 1 
        9  4577 1 1  5 GLU CD   C   0.532  3.993   0.408 1.00 . A A .  6 GLU CD   1 1 
        9  4578 1 1  5 GLU CG   C  -0.030  4.019  -1.000 1.00 . A A .  6 GLU CG   1 1 
        9  4579 1 1  5 GLU H    H   0.281  3.597  -3.555 1.00 . A A .  6 GLU H    1 1 
        9  4580 1 1  5 GLU HA   H  -1.585  5.518  -2.824 1.00 . A A .  6 GLU HA   1 1 
        9  4581 1 1  5 GLU HB2  H   1.292  5.411  -1.906 1.00 . A A .  6 GLU HB2  1 1 
        9  4582 1 1  5 GLU HB3  H  -0.059  6.141  -1.050 1.00 . A A .  6 GLU HB3  1 1 
        9  4583 1 1  5 GLU HG2  H  -1.097  3.859  -0.948 1.00 . A A .  6 GLU HG2  1 1 
        9  4584 1 1  5 GLU HG3  H   0.425  3.222  -1.568 1.00 . A A .  6 GLU HG3  1 1 
        9  4585 1 1  5 GLU N    N  -0.274  4.332  -3.890 1.00 . A A .  6 GLU N    1 1 
        9  4586 1 1  5 GLU O    O  -0.941  7.667  -3.939 1.00 . A A .  6 GLU O    1 1 
        9  4587 1 1  5 GLU OE1  O   1.104  5.017   0.837 1.00 . A A .  6 GLU OE1  1 1 
        9  4588 1 1  5 GLU OE2  O   0.399  2.949   1.081 1.00 . A A .  6 GLU OE2  1 1 
        9  4589 1 1  6 GLU C    C   0.843  8.414  -5.963 1.00 . A A .  7 GLU C    1 1 
        9  4590 1 1  6 GLU CA   C   1.682  8.069  -4.736 1.00 . A A .  7 GLU CA   1 1 
        9  4591 1 1  6 GLU CB   C   3.141  7.854  -5.146 1.00 . A A .  7 GLU CB   1 1 
        9  4592 1 1  6 GLU CD   C   4.978  9.322  -4.224 1.00 . A A .  7 GLU CD   1 1 
        9  4593 1 1  6 GLU CG   C   4.131  8.082  -4.016 1.00 . A A .  7 GLU CG   1 1 
        9  4594 1 1  6 GLU H    H   1.773  6.139  -3.869 1.00 . A A .  7 GLU H    1 1 
        9  4595 1 1  6 GLU HA   H   1.632  8.890  -4.037 1.00 . A A .  7 GLU HA   1 1 
        9  4596 1 1  6 GLU HB2  H   3.257  6.841  -5.501 1.00 . A A .  7 GLU HB2  1 1 
        9  4597 1 1  6 GLU HB3  H   3.380  8.536  -5.948 1.00 . A A .  7 GLU HB3  1 1 
        9  4598 1 1  6 GLU HG2  H   3.584  8.190  -3.091 1.00 . A A .  7 GLU HG2  1 1 
        9  4599 1 1  6 GLU HG3  H   4.784  7.225  -3.948 1.00 . A A .  7 GLU HG3  1 1 
        9  4600 1 1  6 GLU N    N   1.163  6.880  -4.069 1.00 . A A .  7 GLU N    1 1 
        9  4601 1 1  6 GLU O    O   0.319  9.522  -6.076 1.00 . A A .  7 GLU O    1 1 
        9  4602 1 1  6 GLU OE1  O   5.904  9.274  -5.061 1.00 . A A .  7 GLU OE1  1 1 
        9  4603 1 1  6 GLU OE2  O   4.717 10.340  -3.550 1.00 . A A .  7 GLU OE2  1 1 
        9  4604 1 1  7 GLU C    C  -1.465  8.139  -7.771 1.00 . A A .  8 GLU C    1 1 
        9  4605 1 1  7 GLU CA   C  -0.053  7.661  -8.096 1.00 . A A .  8 GLU CA   1 1 
        9  4606 1 1  7 GLU CB   C  -0.115  6.367  -8.910 1.00 . A A .  8 GLU CB   1 1 
        9  4607 1 1  7 GLU CD   C   0.068  5.509 -11.278 1.00 . A A .  8 GLU CD   1 1 
        9  4608 1 1  7 GLU CG   C  -0.495  6.580 -10.365 1.00 . A A .  8 GLU CG   1 1 
        9  4609 1 1  7 GLU H    H   1.163  6.595  -6.730 1.00 . A A .  8 GLU H    1 1 
        9  4610 1 1  7 GLU HA   H   0.445  8.420  -8.682 1.00 . A A .  8 GLU HA   1 1 
        9  4611 1 1  7 GLU HB2  H   0.853  5.888  -8.878 1.00 . A A .  8 GLU HB2  1 1 
        9  4612 1 1  7 GLU HB3  H  -0.846  5.710  -8.462 1.00 . A A .  8 GLU HB3  1 1 
        9  4613 1 1  7 GLU HG2  H  -1.572  6.572 -10.448 1.00 . A A .  8 GLU HG2  1 1 
        9  4614 1 1  7 GLU HG3  H  -0.118  7.540 -10.686 1.00 . A A .  8 GLU HG3  1 1 
        9  4615 1 1  7 GLU N    N   0.722  7.458  -6.878 1.00 . A A .  8 GLU N    1 1 
        9  4616 1 1  7 GLU O    O  -2.032  8.968  -8.483 1.00 . A A .  8 GLU O    1 1 
        9  4617 1 1  7 GLU OE1  O  -0.702  4.961 -12.095 1.00 . A A .  8 GLU OE1  1 1 
        9  4618 1 1  7 GLU OE2  O   1.278  5.218 -11.177 1.00 . A A .  8 GLU OE2  1 1 
        9  4619 1 1  8 LYS C    C  -3.386  9.383  -5.665 1.00 . A A .  9 LYS C    1 1 
        9  4620 1 1  8 LYS CA   C  -3.372  7.981  -6.267 1.00 . A A .  9 LYS CA   1 1 
        9  4621 1 1  8 LYS CB   C  -3.905  6.972  -5.247 1.00 . A A .  9 LYS CB   1 1 
        9  4622 1 1  8 LYS CD   C  -5.239  7.603  -3.214 1.00 . A A .  9 LYS CD   1 1 
        9  4623 1 1  8 LYS CE   C  -6.331  8.576  -2.799 1.00 . A A .  9 LYS CE   1 1 
        9  4624 1 1  8 LYS CG   C  -5.281  7.322  -4.707 1.00 . A A .  9 LYS CG   1 1 
        9  4625 1 1  8 LYS H    H  -1.524  6.954  -6.162 1.00 . A A .  9 LYS H    1 1 
        9  4626 1 1  8 LYS HA   H  -4.009  7.970  -7.138 1.00 . A A .  9 LYS HA   1 1 
        9  4627 1 1  8 LYS HB2  H  -3.962  6.001  -5.716 1.00 . A A .  9 LYS HB2  1 1 
        9  4628 1 1  8 LYS HB3  H  -3.217  6.921  -4.416 1.00 . A A .  9 LYS HB3  1 1 
        9  4629 1 1  8 LYS HD2  H  -5.376  6.675  -2.678 1.00 . A A .  9 LYS HD2  1 1 
        9  4630 1 1  8 LYS HD3  H  -4.277  8.026  -2.963 1.00 . A A .  9 LYS HD3  1 1 
        9  4631 1 1  8 LYS HE2  H  -6.420  9.341  -3.555 1.00 . A A .  9 LYS HE2  1 1 
        9  4632 1 1  8 LYS HE3  H  -7.264  8.038  -2.721 1.00 . A A .  9 LYS HE3  1 1 
        9  4633 1 1  8 LYS HG2  H  -5.645  8.201  -5.217 1.00 . A A .  9 LYS HG2  1 1 
        9  4634 1 1  8 LYS HG3  H  -5.951  6.494  -4.890 1.00 . A A .  9 LYS HG3  1 1 
        9  4635 1 1  8 LYS HZ1  H  -6.758  9.931  -1.268 1.00 . A A .  9 LYS HZ1  1 1 
        9  4636 1 1  8 LYS HZ2  H  -5.105  9.689  -1.526 1.00 . A A .  9 LYS HZ2  1 1 
        9  4637 1 1  8 LYS HZ3  H  -6.019  8.506  -0.735 1.00 . A A .  9 LYS HZ3  1 1 
        9  4638 1 1  8 LYS N    N  -2.027  7.610  -6.689 1.00 . A A .  9 LYS N    1 1 
        9  4639 1 1  8 LYS NZ   N  -6.032  9.220  -1.490 1.00 . A A .  9 LYS NZ   1 1 
        9  4640 1 1  8 LYS O    O  -4.402 10.076  -5.707 1.00 . A A .  9 LYS O    1 1 
        9  4641 1 1  9 ASN C    C  -2.045 12.200  -5.566 1.00 . A A . 10 ASN C    1 1 
        9  4642 1 1  9 ASN CA   C  -2.134 11.114  -4.498 1.00 . A A . 10 ASN CA   1 1 
        9  4643 1 1  9 ASN CB   C  -0.903 11.172  -3.591 1.00 . A A . 10 ASN CB   1 1 
        9  4644 1 1  9 ASN CG   C  -0.914 10.087  -2.532 1.00 . A A . 10 ASN CG   1 1 
        9  4645 1 1  9 ASN H    H  -1.476  9.196  -5.105 1.00 . A A . 10 ASN H    1 1 
        9  4646 1 1  9 ASN HA   H  -3.018 11.283  -3.902 1.00 . A A . 10 ASN HA   1 1 
        9  4647 1 1  9 ASN HB2  H  -0.014 11.051  -4.193 1.00 . A A . 10 ASN HB2  1 1 
        9  4648 1 1  9 ASN HB3  H  -0.872 12.131  -3.098 1.00 . A A . 10 ASN HB3  1 1 
        9  4649 1 1  9 ASN HD21 H   1.073 10.017  -2.548 1.00 . A A . 10 ASN HD21 1 1 
        9  4650 1 1  9 ASN HD22 H   0.292  8.930  -1.456 1.00 . A A . 10 ASN HD22 1 1 
        9  4651 1 1  9 ASN N    N  -2.252  9.794  -5.107 1.00 . A A . 10 ASN N    1 1 
        9  4652 1 1  9 ASN ND2  N   0.270  9.632  -2.139 1.00 . A A . 10 ASN ND2  1 1 
        9  4653 1 1  9 ASN O    O  -2.665 13.256  -5.445 1.00 . A A . 10 ASN O    1 1 
        9  4654 1 1  9 ASN OD1  O  -1.975  9.663  -2.073 1.00 . A A . 10 ASN OD1  1 1 
        9  4655 1 1 10 ARG C    C  -2.450 13.354  -8.230 1.00 . A A . 11 ARG C    1 1 
        9  4656 1 1 10 ARG CA   C  -1.098 12.885  -7.700 1.00 . A A . 11 ARG CA   1 1 
        9  4657 1 1 10 ARG CB   C  -0.284 12.258  -8.833 1.00 . A A . 11 ARG CB   1 1 
        9  4658 1 1 10 ARG CD   C   0.063 12.629 -11.295 1.00 . A A . 11 ARG CD   1 1 
        9  4659 1 1 10 ARG CG   C   0.130 13.250  -9.908 1.00 . A A . 11 ARG CG   1 1 
        9  4660 1 1 10 ARG CZ   C   1.578 11.592 -12.931 1.00 . A A . 11 ARG CZ   1 1 
        9  4661 1 1 10 ARG H    H  -0.801 11.072  -6.651 1.00 . A A . 11 ARG H    1 1 
        9  4662 1 1 10 ARG HA   H  -0.561 13.738  -7.313 1.00 . A A . 11 ARG HA   1 1 
        9  4663 1 1 10 ARG HB2  H   0.611 11.818  -8.418 1.00 . A A . 11 ARG HB2  1 1 
        9  4664 1 1 10 ARG HB3  H  -0.874 11.482  -9.298 1.00 . A A . 11 ARG HB3  1 1 
        9  4665 1 1 10 ARG HD2  H  -0.627 11.798 -11.270 1.00 . A A . 11 ARG HD2  1 1 
        9  4666 1 1 10 ARG HD3  H  -0.295 13.373 -11.991 1.00 . A A . 11 ARG HD3  1 1 
        9  4667 1 1 10 ARG HE   H   2.123 12.244 -11.126 1.00 . A A . 11 ARG HE   1 1 
        9  4668 1 1 10 ARG HG2  H  -0.535 14.100  -9.875 1.00 . A A . 11 ARG HG2  1 1 
        9  4669 1 1 10 ARG HG3  H   1.142 13.573  -9.716 1.00 . A A . 11 ARG HG3  1 1 
        9  4670 1 1 10 ARG HH11 H   0.736 11.031 -14.680 1.00 . A A . 11 ARG HH11 1 1 
        9  4671 1 1 10 ARG HH12 H  -0.342 11.760 -13.536 1.00 . A A . 11 ARG HH12 1 1 
        9  4672 1 1 10 ARG HH21 H   2.951 10.762 -14.160 1.00 . A A . 11 ARG HH21 1 1 
        9  4673 1 1 10 ARG HH22 H   3.552 11.287 -12.623 1.00 . A A . 11 ARG HH22 1 1 
        9  4674 1 1 10 ARG N    N  -1.269 11.931  -6.611 1.00 . A A . 11 ARG N    1 1 
        9  4675 1 1 10 ARG NE   N   1.367 12.148 -11.742 1.00 . A A . 11 ARG NE   1 1 
        9  4676 1 1 10 ARG NH1  N   0.575 11.449 -13.786 1.00 . A A . 11 ARG NH1  1 1 
        9  4677 1 1 10 ARG NH2  N   2.794 11.180 -13.265 1.00 . A A . 11 ARG NH2  1 1 
        9  4678 1 1 10 ARG O    O  -2.624 14.526  -8.567 1.00 . A A . 11 ARG O    1 1 
        9  4679 1 1 11 LEU C    C  -5.445 13.726  -7.855 1.00 . A A . 12 LEU C    1 1 
        9  4680 1 1 11 LEU CA   C  -4.740 12.750  -8.792 1.00 . A A . 12 LEU CA   1 1 
        9  4681 1 1 11 LEU CB   C  -5.570 11.473  -8.934 1.00 . A A . 12 LEU CB   1 1 
        9  4682 1 1 11 LEU CD1  C  -5.787  9.089  -9.677 1.00 . A A . 12 LEU CD1  1 1 
        9  4683 1 1 11 LEU CD2  C  -4.051 10.564 -10.709 1.00 . A A . 12 LEU CD2  1 1 
        9  4684 1 1 11 LEU CG   C  -4.821 10.239  -9.438 1.00 . A A . 12 LEU CG   1 1 
        9  4685 1 1 11 LEU H    H  -3.205 11.515  -8.019 1.00 . A A . 12 LEU H    1 1 
        9  4686 1 1 11 LEU HA   H  -4.636 13.212  -9.762 1.00 . A A . 12 LEU HA   1 1 
        9  4687 1 1 11 LEU HB2  H  -5.982 11.236  -7.965 1.00 . A A . 12 LEU HB2  1 1 
        9  4688 1 1 11 LEU HB3  H  -6.375 11.678  -9.625 1.00 . A A . 12 LEU HB3  1 1 
        9  4689 1 1 11 LEU HD11 H  -6.531  9.075  -8.895 1.00 . A A . 12 LEU HD11 1 1 
        9  4690 1 1 11 LEU HD12 H  -5.243  8.156  -9.674 1.00 . A A . 12 LEU HD12 1 1 
        9  4691 1 1 11 LEU HD13 H  -6.272  9.219 -10.634 1.00 . A A . 12 LEU HD13 1 1 
        9  4692 1 1 11 LEU HD21 H  -3.202 11.186 -10.466 1.00 . A A . 12 LEU HD21 1 1 
        9  4693 1 1 11 LEU HD22 H  -4.698 11.090 -11.397 1.00 . A A . 12 LEU HD22 1 1 
        9  4694 1 1 11 LEU HD23 H  -3.707  9.648 -11.167 1.00 . A A . 12 LEU HD23 1 1 
        9  4695 1 1 11 LEU HG   H  -4.110  9.925  -8.686 1.00 . A A . 12 LEU HG   1 1 
        9  4696 1 1 11 LEU N    N  -3.403 12.432  -8.302 1.00 . A A . 12 LEU N    1 1 
        9  4697 1 1 11 LEU O    O  -6.251 14.547  -8.290 1.00 . A A . 12 LEU O    1 1 
        9  4698 1 1 12 ASN C    C  -5.005 15.845  -5.506 1.00 . A A . 13 ASN C    1 1 
        9  4699 1 1 12 ASN CA   C  -5.736 14.507  -5.568 1.00 . A A . 13 ASN CA   1 1 
        9  4700 1 1 12 ASN CB   C  -5.715 13.837  -4.192 1.00 . A A . 13 ASN CB   1 1 
        9  4701 1 1 12 ASN CG   C  -6.775 12.762  -4.057 1.00 . A A . 13 ASN CG   1 1 
        9  4702 1 1 12 ASN H    H  -4.484 12.956  -6.280 1.00 . A A . 13 ASN H    1 1 
        9  4703 1 1 12 ASN HA   H  -6.761 14.683  -5.857 1.00 . A A . 13 ASN HA   1 1 
        9  4704 1 1 12 ASN HB2  H  -4.747 13.384  -4.035 1.00 . A A . 13 ASN HB2  1 1 
        9  4705 1 1 12 ASN HB3  H  -5.886 14.584  -3.432 1.00 . A A . 13 ASN HB3  1 1 
        9  4706 1 1 12 ASN HD21 H  -6.194 11.938  -5.771 1.00 . A A . 13 ASN HD21 1 1 
        9  4707 1 1 12 ASN HD22 H  -7.508 11.154  -4.968 1.00 . A A . 13 ASN HD22 1 1 
        9  4708 1 1 12 ASN N    N  -5.134 13.631  -6.566 1.00 . A A . 13 ASN N    1 1 
        9  4709 1 1 12 ASN ND2  N  -6.831 11.860  -5.030 1.00 . A A . 13 ASN ND2  1 1 
        9  4710 1 1 12 ASN O    O  -5.628 16.900  -5.390 1.00 . A A . 13 ASN O    1 1 
        9  4711 1 1 12 ASN OD1  O  -7.535 12.742  -3.088 1.00 . A A . 13 ASN OD1  1 1 
        9  4712 1 1 13 PHE C    C  -3.109 17.872  -6.764 1.00 . A A . 14 PHE C    1 1 
        9  4713 1 1 13 PHE CA   C  -2.863 17.000  -5.536 1.00 . A A . 14 PHE CA   1 1 
        9  4714 1 1 13 PHE CB   C  -1.380 16.635  -5.445 1.00 . A A . 14 PHE CB   1 1 
        9  4715 1 1 13 PHE CD1  C  -0.307 18.789  -4.733 1.00 . A A . 14 PHE CD1  1 1 
        9  4716 1 1 13 PHE CD2  C   0.251 17.898  -6.874 1.00 . A A . 14 PHE CD2  1 1 
        9  4717 1 1 13 PHE CE1  C   0.539 19.859  -4.954 1.00 . A A . 14 PHE CE1  1 1 
        9  4718 1 1 13 PHE CE2  C   1.099 18.966  -7.100 1.00 . A A . 14 PHE CE2  1 1 
        9  4719 1 1 13 PHE CG   C  -0.460 17.797  -5.689 1.00 . A A . 14 PHE CG   1 1 
        9  4720 1 1 13 PHE CZ   C   1.242 19.948  -6.140 1.00 . A A . 14 PHE CZ   1 1 
        9  4721 1 1 13 PHE H    H  -3.240 14.921  -5.675 1.00 . A A . 14 PHE H    1 1 
        9  4722 1 1 13 PHE HA   H  -3.143 17.554  -4.654 1.00 . A A . 14 PHE HA   1 1 
        9  4723 1 1 13 PHE HB2  H  -1.171 16.249  -4.459 1.00 . A A . 14 PHE HB2  1 1 
        9  4724 1 1 13 PHE HB3  H  -1.158 15.875  -6.179 1.00 . A A . 14 PHE HB3  1 1 
        9  4725 1 1 13 PHE HD1  H  -0.857 18.720  -3.805 1.00 . A A . 14 PHE HD1  1 1 
        9  4726 1 1 13 PHE HD2  H   0.140 17.131  -7.626 1.00 . A A . 14 PHE HD2  1 1 
        9  4727 1 1 13 PHE HE1  H   0.648 20.626  -4.201 1.00 . A A . 14 PHE HE1  1 1 
        9  4728 1 1 13 PHE HE2  H   1.647 19.033  -8.028 1.00 . A A . 14 PHE HE2  1 1 
        9  4729 1 1 13 PHE HZ   H   1.903 20.784  -6.314 1.00 . A A . 14 PHE HZ   1 1 
        9  4730 1 1 13 PHE N    N  -3.680 15.793  -5.584 1.00 . A A . 14 PHE N    1 1 
        9  4731 1 1 13 PHE O    O  -3.224 19.094  -6.659 1.00 . A A . 14 PHE O    1 1 
        9  4732 1 1 14 LEU C    C  -4.812 18.573  -9.198 1.00 . A A . 15 LEU C    1 1 
        9  4733 1 1 14 LEU CA   C  -3.419 17.952  -9.177 1.00 . A A . 15 LEU CA   1 1 
        9  4734 1 1 14 LEU CB   C  -3.252 17.007 -10.368 1.00 . A A . 15 LEU CB   1 1 
        9  4735 1 1 14 LEU CD1  C  -3.432 18.896 -12.006 1.00 . A A . 15 LEU CD1  1 1 
        9  4736 1 1 14 LEU CD2  C  -1.193 17.920 -11.469 1.00 . A A . 15 LEU CD2  1 1 
        9  4737 1 1 14 LEU CG   C  -2.676 17.628 -11.642 1.00 . A A . 15 LEU CG   1 1 
        9  4738 1 1 14 LEU H    H  -3.088 16.261  -7.948 1.00 . A A . 15 LEU H    1 1 
        9  4739 1 1 14 LEU HA   H  -2.686 18.741  -9.248 1.00 . A A . 15 LEU HA   1 1 
        9  4740 1 1 14 LEU HB2  H  -2.595 16.206 -10.065 1.00 . A A . 15 LEU HB2  1 1 
        9  4741 1 1 14 LEU HB3  H  -4.225 16.602 -10.607 1.00 . A A . 15 LEU HB3  1 1 
        9  4742 1 1 14 LEU HD11 H  -3.231 19.151 -13.036 1.00 . A A . 15 LEU HD11 1 1 
        9  4743 1 1 14 LEU HD12 H  -3.110 19.704 -11.365 1.00 . A A . 15 LEU HD12 1 1 
        9  4744 1 1 14 LEU HD13 H  -4.492 18.733 -11.875 1.00 . A A . 15 LEU HD13 1 1 
        9  4745 1 1 14 LEU HD21 H  -0.941 17.896 -10.419 1.00 . A A . 15 LEU HD21 1 1 
        9  4746 1 1 14 LEU HD22 H  -0.969 18.898 -11.869 1.00 . A A . 15 LEU HD22 1 1 
        9  4747 1 1 14 LEU HD23 H  -0.615 17.175 -11.995 1.00 . A A . 15 LEU HD23 1 1 
        9  4748 1 1 14 LEU HG   H  -2.787 16.927 -12.458 1.00 . A A . 15 LEU HG   1 1 
        9  4749 1 1 14 LEU N    N  -3.188 17.236  -7.928 1.00 . A A . 15 LEU N    1 1 
        9  4750 1 1 14 LEU O    O  -4.990 19.712  -9.632 1.00 . A A . 15 LEU O    1 1 
        9  4751 1 1 15 LYS C    C  -7.370 19.307  -7.562 1.00 . A A . 16 LYS C    1 1 
        9  4752 1 1 15 LYS CA   C  -7.176 18.294  -8.686 1.00 . A A . 16 LYS CA   1 1 
        9  4753 1 1 15 LYS CB   C  -8.138 17.119  -8.499 1.00 . A A . 16 LYS CB   1 1 
        9  4754 1 1 15 LYS CD   C  -9.250 16.563 -10.682 1.00 . A A . 16 LYS CD   1 1 
        9  4755 1 1 15 LYS CE   C -10.643 16.264 -10.148 1.00 . A A . 16 LYS CE   1 1 
        9  4756 1 1 15 LYS CG   C  -8.175 16.169  -9.684 1.00 . A A . 16 LYS CG   1 1 
        9  4757 1 1 15 LYS H    H  -5.594 16.918  -8.394 1.00 . A A . 16 LYS H    1 1 
        9  4758 1 1 15 LYS HA   H  -7.388 18.776  -9.629 1.00 . A A . 16 LYS HA   1 1 
        9  4759 1 1 15 LYS HB2  H  -7.840 16.560  -7.625 1.00 . A A . 16 LYS HB2  1 1 
        9  4760 1 1 15 LYS HB3  H  -9.135 17.507  -8.345 1.00 . A A . 16 LYS HB3  1 1 
        9  4761 1 1 15 LYS HD2  H  -9.173 17.621 -10.882 1.00 . A A . 16 LYS HD2  1 1 
        9  4762 1 1 15 LYS HD3  H  -9.099 16.009 -11.598 1.00 . A A . 16 LYS HD3  1 1 
        9  4763 1 1 15 LYS HE2  H -10.641 15.280  -9.705 1.00 . A A . 16 LYS HE2  1 1 
        9  4764 1 1 15 LYS HE3  H -10.890 16.998  -9.394 1.00 . A A . 16 LYS HE3  1 1 
        9  4765 1 1 15 LYS HG2  H  -7.215 16.188 -10.179 1.00 . A A . 16 LYS HG2  1 1 
        9  4766 1 1 15 LYS HG3  H  -8.378 15.169  -9.326 1.00 . A A . 16 LYS HG3  1 1 
        9  4767 1 1 15 LYS HZ1  H -12.614 16.126 -10.825 1.00 . A A . 16 LYS HZ1  1 1 
        9  4768 1 1 15 LYS HZ2  H -11.466 15.589 -11.945 1.00 . A A . 16 LYS HZ2  1 1 
        9  4769 1 1 15 LYS HZ3  H -11.675 17.246 -11.676 1.00 . A A . 16 LYS HZ3  1 1 
        9  4770 1 1 15 LYS N    N  -5.798 17.818  -8.725 1.00 . A A . 16 LYS N    1 1 
        9  4771 1 1 15 LYS NZ   N -11.671 16.310 -11.224 1.00 . A A . 16 LYS NZ   1 1 
        9  4772 1 1 15 LYS O    O  -8.260 20.156  -7.624 1.00 . A A . 16 LYS O    1 1 
        9  4773 1 1 16 LYS C    C  -6.004 21.481  -5.747 1.00 . A A . 17 LYS C    1 1 
        9  4774 1 1 16 LYS CA   C  -6.607 20.123  -5.399 1.00 . A A . 17 LYS CA   1 1 
        9  4775 1 1 16 LYS CB   C  -5.881 19.525  -4.192 1.00 . A A . 17 LYS CB   1 1 
        9  4776 1 1 16 LYS CD   C  -7.126 20.007  -2.064 1.00 . A A . 17 LYS CD   1 1 
        9  4777 1 1 16 LYS CE   C  -7.842 21.234  -1.521 1.00 . A A . 17 LYS CE   1 1 
        9  4778 1 1 16 LYS CG   C  -5.952 20.394  -2.948 1.00 . A A . 17 LYS CG   1 1 
        9  4779 1 1 16 LYS H    H  -5.841 18.516  -6.545 1.00 . A A . 17 LYS H    1 1 
        9  4780 1 1 16 LYS HA   H  -7.649 20.258  -5.152 1.00 . A A . 17 LYS HA   1 1 
        9  4781 1 1 16 LYS HB2  H  -6.321 18.566  -3.962 1.00 . A A . 17 LYS HB2  1 1 
        9  4782 1 1 16 LYS HB3  H  -4.841 19.382  -4.447 1.00 . A A . 17 LYS HB3  1 1 
        9  4783 1 1 16 LYS HD2  H  -7.826 19.424  -2.644 1.00 . A A . 17 LYS HD2  1 1 
        9  4784 1 1 16 LYS HD3  H  -6.762 19.416  -1.235 1.00 . A A . 17 LYS HD3  1 1 
        9  4785 1 1 16 LYS HE2  H  -7.170 22.077  -1.566 1.00 . A A . 17 LYS HE2  1 1 
        9  4786 1 1 16 LYS HE3  H  -8.708 21.431  -2.136 1.00 . A A . 17 LYS HE3  1 1 
        9  4787 1 1 16 LYS HG2  H  -5.038 20.276  -2.385 1.00 . A A . 17 LYS HG2  1 1 
        9  4788 1 1 16 LYS HG3  H  -6.063 21.426  -3.247 1.00 . A A . 17 LYS HG3  1 1 
        9  4789 1 1 16 LYS HZ1  H  -7.686 21.601   0.529 1.00 . A A . 17 LYS HZ1  1 1 
        9  4790 1 1 16 LYS HZ2  H  -8.207 20.037   0.152 1.00 . A A . 17 LYS HZ2  1 1 
        9  4791 1 1 16 LYS HZ3  H  -9.271 21.343  -0.001 1.00 . A A . 17 LYS HZ3  1 1 
        9  4792 1 1 16 LYS N    N  -6.530 19.214  -6.536 1.00 . A A . 17 LYS N    1 1 
        9  4793 1 1 16 LYS NZ   N  -8.283 21.040  -0.112 1.00 . A A . 17 LYS NZ   1 1 
        9  4794 1 1 16 LYS O    O  -6.454 22.515  -5.252 1.00 . A A . 17 LYS O    1 1 
        9  4795 1 1 17 ILE C    C  -4.953 23.260  -8.288 1.00 . A A . 18 ILE C    1 1 
        9  4796 1 1 17 ILE CA   C  -4.325 22.700  -7.016 1.00 . A A . 18 ILE CA   1 1 
        9  4797 1 1 17 ILE CB   C  -2.820 22.478  -7.255 1.00 . A A . 18 ILE CB   1 1 
        9  4798 1 1 17 ILE CD1  C  -1.149 21.241  -8.724 1.00 . A A . 18 ILE CD1  1 1 
        9  4799 1 1 17 ILE CG1  C  -2.602 21.577  -8.472 1.00 . A A . 18 ILE CG1  1 1 
        9  4800 1 1 17 ILE CG2  C  -2.171 21.873  -6.019 1.00 . A A . 18 ILE CG2  1 1 
        9  4801 1 1 17 ILE H    H  -4.673 20.614  -6.961 1.00 . A A . 18 ILE H    1 1 
        9  4802 1 1 17 ILE HA   H  -4.439 23.424  -6.222 1.00 . A A . 18 ILE HA   1 1 
        9  4803 1 1 17 ILE HB   H  -2.361 23.437  -7.440 1.00 . A A . 18 ILE HB   1 1 
        9  4804 1 1 17 ILE HD11 H  -0.986 20.188  -8.547 1.00 . A A . 18 ILE HD11 1 1 
        9  4805 1 1 17 ILE HD12 H  -0.896 21.479  -9.746 1.00 . A A . 18 ILE HD12 1 1 
        9  4806 1 1 17 ILE HD13 H  -0.526 21.818  -8.055 1.00 . A A . 18 ILE HD13 1 1 
        9  4807 1 1 17 ILE HG12 H  -3.135 20.651  -8.327 1.00 . A A . 18 ILE HG12 1 1 
        9  4808 1 1 17 ILE HG13 H  -2.986 22.074  -9.352 1.00 . A A . 18 ILE HG13 1 1 
        9  4809 1 1 17 ILE HG21 H  -1.331 22.482  -5.719 1.00 . A A . 18 ILE HG21 1 1 
        9  4810 1 1 17 ILE HG22 H  -2.892 21.835  -5.216 1.00 . A A . 18 ILE HG22 1 1 
        9  4811 1 1 17 ILE HG23 H  -1.829 20.874  -6.244 1.00 . A A . 18 ILE HG23 1 1 
        9  4812 1 1 17 ILE N    N  -4.986 21.470  -6.601 1.00 . A A . 18 ILE N    1 1 
        9  4813 1 1 17 ILE O    O  -4.974 24.472  -8.500 1.00 . A A . 18 ILE O    1 1 
        9  4814 1 1 18 SER C    C  -7.198 23.794 -10.132 1.00 . A A . 19 SER C    1 1 
        9  4815 1 1 18 SER CA   C  -6.092 22.773 -10.383 1.00 . A A . 19 SER CA   1 1 
        9  4816 1 1 18 SER CB   C  -6.664 21.553 -11.108 1.00 . A A . 19 SER CB   1 1 
        9  4817 1 1 18 SER H    H  -5.417 21.416  -8.905 1.00 . A A . 19 SER H    1 1 
        9  4818 1 1 18 SER HA   H  -5.333 23.227 -11.003 1.00 . A A . 19 SER HA   1 1 
        9  4819 1 1 18 SER HB2  H  -5.940 21.190 -11.822 1.00 . A A . 19 SER HB2  1 1 
        9  4820 1 1 18 SER HB3  H  -6.880 20.778 -10.388 1.00 . A A . 19 SER HB3  1 1 
        9  4821 1 1 18 SER HG   H  -8.405 21.099 -11.882 1.00 . A A . 19 SER HG   1 1 
        9  4822 1 1 18 SER N    N  -5.465 22.369  -9.130 1.00 . A A . 19 SER N    1 1 
        9  4823 1 1 18 SER O    O  -7.482 24.637 -10.982 1.00 . A A . 19 SER O    1 1 
        9  4824 1 1 18 SER OG   O  -7.858 21.883 -11.797 1.00 . A A . 19 SER OG   1 1 
        9  4825 1 1 19 GLN C    C  -8.400 26.070  -8.596 1.00 . A A . 20 GLN C    1 1 
        9  4826 1 1 19 GLN CA   C  -8.892 24.626  -8.596 1.00 . A A . 20 GLN CA   1 1 
        9  4827 1 1 19 GLN CB   C  -9.454 24.266  -7.219 1.00 . A A . 20 GLN CB   1 1 
        9  4828 1 1 19 GLN CD   C -10.976 22.628  -8.394 1.00 . A A . 20 GLN CD   1 1 
        9  4829 1 1 19 GLN CG   C -10.837 23.638  -7.272 1.00 . A A . 20 GLN CG   1 1 
        9  4830 1 1 19 GLN H    H  -7.545 23.016  -8.323 1.00 . A A . 20 GLN H    1 1 
        9  4831 1 1 19 GLN HA   H  -9.675 24.526  -9.331 1.00 . A A . 20 GLN HA   1 1 
        9  4832 1 1 19 GLN HB2  H  -8.783 23.569  -6.741 1.00 . A A . 20 GLN HB2  1 1 
        9  4833 1 1 19 GLN HB3  H  -9.513 25.164  -6.622 1.00 . A A . 20 GLN HB3  1 1 
        9  4834 1 1 19 GLN HE21 H -10.368 21.169  -7.188 1.00 . A A . 20 GLN HE21 1 1 
        9  4835 1 1 19 GLN HE22 H -10.747 20.697  -8.806 1.00 . A A . 20 GLN HE22 1 1 
        9  4836 1 1 19 GLN HG2  H -11.028 23.139  -6.334 1.00 . A A . 20 GLN HG2  1 1 
        9  4837 1 1 19 GLN HG3  H -11.568 24.420  -7.418 1.00 . A A . 20 GLN HG3  1 1 
        9  4838 1 1 19 GLN N    N  -7.817 23.710  -8.959 1.00 . A A . 20 GLN N    1 1 
        9  4839 1 1 19 GLN NE2  N -10.665 21.370  -8.100 1.00 . A A . 20 GLN NE2  1 1 
        9  4840 1 1 19 GLN O    O  -9.159 26.994  -8.885 1.00 . A A . 20 GLN O    1 1 
        9  4841 1 1 19 GLN OE1  O -11.360 22.973  -9.512 1.00 . A A . 20 GLN OE1  1 1 
        9  4842 1 1 20 ARG C    C  -5.647 27.824  -9.449 1.00 . A A . 21 ARG C    1 1 
        9  4843 1 1 20 ARG CA   C  -6.533 27.587  -8.229 1.00 . A A . 21 ARG CA   1 1 
        9  4844 1 1 20 ARG CB   C  -5.715 27.767  -6.949 1.00 . A A . 21 ARG CB   1 1 
        9  4845 1 1 20 ARG CD   C  -3.523 27.350  -5.793 1.00 . A A . 21 ARG CD   1 1 
        9  4846 1 1 20 ARG CG   C  -4.467 26.901  -6.897 1.00 . A A . 21 ARG CG   1 1 
        9  4847 1 1 20 ARG CZ   C  -1.153 27.942  -5.513 1.00 . A A . 21 ARG CZ   1 1 
        9  4848 1 1 20 ARG H    H  -6.570 25.479  -8.047 1.00 . A A . 21 ARG H    1 1 
        9  4849 1 1 20 ARG HA   H  -7.336 28.308  -8.237 1.00 . A A . 21 ARG HA   1 1 
        9  4850 1 1 20 ARG HB2  H  -5.412 28.801  -6.871 1.00 . A A . 21 ARG HB2  1 1 
        9  4851 1 1 20 ARG HB3  H  -6.335 27.517  -6.102 1.00 . A A . 21 ARG HB3  1 1 
        9  4852 1 1 20 ARG HD2  H  -3.888 28.280  -5.381 1.00 . A A . 21 ARG HD2  1 1 
        9  4853 1 1 20 ARG HD3  H  -3.509 26.596  -5.020 1.00 . A A . 21 ARG HD3  1 1 
        9  4854 1 1 20 ARG HE   H  -1.994 27.387  -7.234 1.00 . A A . 21 ARG HE   1 1 
        9  4855 1 1 20 ARG HG2  H  -4.757 25.878  -6.713 1.00 . A A . 21 ARG HG2  1 1 
        9  4856 1 1 20 ARG HG3  H  -3.955 26.967  -7.846 1.00 . A A . 21 ARG HG3  1 1 
        9  4857 1 1 20 ARG HH11 H  -0.589 28.466  -3.644 1.00 . A A . 21 ARG HH11 1 1 
        9  4858 1 1 20 ARG HH12 H  -2.261 28.051  -3.827 1.00 . A A . 21 ARG HH12 1 1 
        9  4859 1 1 20 ARG HH21 H   0.815 28.397  -5.453 1.00 . A A . 21 ARG HH21 1 1 
        9  4860 1 1 20 ARG HH22 H   0.210 27.930  -7.006 1.00 . A A . 21 ARG HH22 1 1 
        9  4861 1 1 20 ARG N    N  -7.125 26.256  -8.269 1.00 . A A . 21 ARG N    1 1 
        9  4862 1 1 20 ARG NE   N  -2.162 27.551  -6.283 1.00 . A A . 21 ARG NE   1 1 
        9  4863 1 1 20 ARG NH1  N  -1.351 28.173  -4.222 1.00 . A A . 21 ARG NH1  1 1 
        9  4864 1 1 20 ARG NH2  N   0.057 28.103  -6.033 1.00 . A A . 21 ARG NH2  1 1 
        9  4865 1 1 20 ARG O    O  -5.469 28.961  -9.888 1.00 . A A . 21 ARG O    1 1 
        9  4866 1 1 21 TYR C    C  -5.015 26.618 -12.444 1.00 . A A . 22 TYR C    1 1 
        9  4867 1 1 21 TYR CA   C  -4.225 26.835 -11.158 1.00 . A A . 22 TYR CA   1 1 
        9  4868 1 1 21 TYR CB   C  -3.096 25.808 -11.060 1.00 . A A . 22 TYR CB   1 1 
        9  4869 1 1 21 TYR CD1  C  -1.384 27.527 -10.361 1.00 . A A . 22 TYR CD1  1 1 
        9  4870 1 1 21 TYR CD2  C  -0.739 25.886 -11.964 1.00 . A A . 22 TYR CD2  1 1 
        9  4871 1 1 21 TYR CE1  C  -0.123 28.089 -10.422 1.00 . A A . 22 TYR CE1  1 1 
        9  4872 1 1 21 TYR CE2  C   0.524 26.440 -12.031 1.00 . A A . 22 TYR CE2  1 1 
        9  4873 1 1 21 TYR CG   C  -1.714 26.418 -11.130 1.00 . A A . 22 TYR CG   1 1 
        9  4874 1 1 21 TYR CZ   C   0.828 27.541 -11.258 1.00 . A A . 22 TYR CZ   1 1 
        9  4875 1 1 21 TYR H    H  -5.273 25.866  -9.596 1.00 . A A . 22 TYR H    1 1 
        9  4876 1 1 21 TYR HA   H  -3.796 27.827 -11.176 1.00 . A A . 22 TYR HA   1 1 
        9  4877 1 1 21 TYR HB2  H  -3.178 25.281 -10.122 1.00 . A A . 22 TYR HB2  1 1 
        9  4878 1 1 21 TYR HB3  H  -3.189 25.103 -11.873 1.00 . A A . 22 TYR HB3  1 1 
        9  4879 1 1 21 TYR HD1  H  -2.131 27.954  -9.707 1.00 . A A . 22 TYR HD1  1 1 
        9  4880 1 1 21 TYR HD2  H  -0.981 25.023 -12.569 1.00 . A A . 22 TYR HD2  1 1 
        9  4881 1 1 21 TYR HE1  H   0.115 28.951  -9.816 1.00 . A A . 22 TYR HE1  1 1 
        9  4882 1 1 21 TYR HE2  H   1.269 26.011 -12.685 1.00 . A A . 22 TYR HE2  1 1 
        9  4883 1 1 21 TYR HH   H   2.193 28.548 -12.162 1.00 . A A . 22 TYR HH   1 1 
        9  4884 1 1 21 TYR N    N  -5.094 26.745  -9.991 1.00 . A A . 22 TYR N    1 1 
        9  4885 1 1 21 TYR O    O  -4.944 25.553 -13.056 1.00 . A A . 22 TYR O    1 1 
        9  4886 1 1 21 TYR OH   O   2.085 28.096 -11.322 1.00 . A A . 22 TYR OH   1 1 
        9  4887 1 1 22 GLN C    C  -6.524 28.872 -14.833 1.00 . A A . 23 GLN C    1 1 
        9  4888 1 1 22 GLN CA   C  -6.572 27.558 -14.062 1.00 . A A . 23 GLN CA   1 1 
        9  4889 1 1 22 GLN CB   C  -8.020 27.207 -13.717 1.00 . A A . 23 GLN CB   1 1 
        9  4890 1 1 22 GLN CD   C  -9.974 25.911 -14.659 1.00 . A A . 23 GLN CD   1 1 
        9  4891 1 1 22 GLN CG   C  -8.493 25.900 -14.333 1.00 . A A . 23 GLN CG   1 1 
        9  4892 1 1 22 GLN H    H  -5.782 28.460 -12.318 1.00 . A A . 23 GLN H    1 1 
        9  4893 1 1 22 GLN HA   H  -6.160 26.776 -14.682 1.00 . A A . 23 GLN HA   1 1 
        9  4894 1 1 22 GLN HB2  H  -8.114 27.129 -12.644 1.00 . A A . 23 GLN HB2  1 1 
        9  4895 1 1 22 GLN HB3  H  -8.664 28.000 -14.070 1.00 . A A . 23 GLN HB3  1 1 
        9  4896 1 1 22 GLN HE21 H  -9.631 24.945 -16.363 1.00 . A A . 23 GLN HE21 1 1 
        9  4897 1 1 22 GLN HE22 H -11.283 25.330 -16.037 1.00 . A A . 23 GLN HE22 1 1 
        9  4898 1 1 22 GLN HG2  H  -7.941 25.727 -15.245 1.00 . A A . 23 GLN HG2  1 1 
        9  4899 1 1 22 GLN HG3  H  -8.298 25.098 -13.637 1.00 . A A . 23 GLN HG3  1 1 
        9  4900 1 1 22 GLN N    N  -5.768 27.637 -12.848 1.00 . A A . 23 GLN N    1 1 
        9  4901 1 1 22 GLN NE2  N -10.333 25.338 -15.802 1.00 . A A . 23 GLN NE2  1 1 
        9  4902 1 1 22 GLN O    O  -7.280 29.075 -15.784 1.00 . A A . 23 GLN O    1 1 
        9  4903 1 1 22 GLN OE1  O -10.786 26.428 -13.892 1.00 . A A . 23 GLN OE1  1 1 
        9  4904 1 1 23 LYS C    C  -4.036 31.297 -15.487 1.00 . A A . 24 LYS C    1 1 
        9  4905 1 1 23 LYS CA   C  -5.483 31.060 -15.069 1.00 . A A . 24 LYS CA   1 1 
        9  4906 1 1 23 LYS CB   C  -5.944 32.180 -14.133 1.00 . A A . 24 LYS CB   1 1 
        9  4907 1 1 23 LYS CD   C  -5.493 33.554 -12.079 1.00 . A A . 24 LYS CD   1 1 
        9  4908 1 1 23 LYS CE   C  -5.057 33.301 -10.644 1.00 . A A . 24 LYS CE   1 1 
        9  4909 1 1 23 LYS CG   C  -4.958 32.487 -13.020 1.00 . A A . 24 LYS CG   1 1 
        9  4910 1 1 23 LYS H    H  -5.056 29.545 -13.654 1.00 . A A . 24 LYS H    1 1 
        9  4911 1 1 23 LYS HA   H  -6.105 31.061 -15.951 1.00 . A A . 24 LYS HA   1 1 
        9  4912 1 1 23 LYS HB2  H  -6.092 33.079 -14.713 1.00 . A A . 24 LYS HB2  1 1 
        9  4913 1 1 23 LYS HB3  H  -6.884 31.893 -13.684 1.00 . A A . 24 LYS HB3  1 1 
        9  4914 1 1 23 LYS HD2  H  -5.120 34.518 -12.392 1.00 . A A . 24 LYS HD2  1 1 
        9  4915 1 1 23 LYS HD3  H  -6.573 33.552 -12.124 1.00 . A A . 24 LYS HD3  1 1 
        9  4916 1 1 23 LYS HE2  H  -5.824 32.730 -10.144 1.00 . A A . 24 LYS HE2  1 1 
        9  4917 1 1 23 LYS HE3  H  -4.137 32.735 -10.656 1.00 . A A . 24 LYS HE3  1 1 
        9  4918 1 1 23 LYS HG2  H  -4.773 31.585 -12.456 1.00 . A A . 24 LYS HG2  1 1 
        9  4919 1 1 23 LYS HG3  H  -4.033 32.836 -13.457 1.00 . A A . 24 LYS HG3  1 1 
        9  4920 1 1 23 LYS HZ1  H  -4.255 34.394  -9.055 1.00 . A A . 24 LYS HZ1  1 1 
        9  4921 1 1 23 LYS HZ2  H  -5.746 34.974  -9.601 1.00 . A A . 24 LYS HZ2  1 1 
        9  4922 1 1 23 LYS HZ3  H  -4.346 35.260 -10.506 1.00 . A A . 24 LYS HZ3  1 1 
        9  4923 1 1 23 LYS N    N  -5.631 29.764 -14.418 1.00 . A A . 24 LYS N    1 1 
        9  4924 1 1 23 LYS NZ   N  -4.835 34.572  -9.900 1.00 . A A . 24 LYS NZ   1 1 
        9  4925 1 1 23 LYS O    O  -3.769 31.964 -16.487 1.00 . A A . 24 LYS O    1 1 
        9  4926 1 1 24 PHE C    C  -1.388 30.554 -16.466 1.00 . A A . 25 PHE C    1 1 
        9  4927 1 1 24 PHE CA   C  -1.683 30.895 -15.009 1.00 . A A . 25 PHE CA   1 1 
        9  4928 1 1 24 PHE CB   C  -0.854 30.000 -14.086 1.00 . A A . 25 PHE CB   1 1 
        9  4929 1 1 24 PHE CD1  C   0.252 27.887 -14.865 1.00 . A A . 25 PHE CD1  1 1 
        9  4930 1 1 24 PHE CD2  C  -2.089 27.840 -14.415 1.00 . A A . 25 PHE CD2  1 1 
        9  4931 1 1 24 PHE CE1  C   0.216 26.549 -15.212 1.00 . A A . 25 PHE CE1  1 1 
        9  4932 1 1 24 PHE CE2  C  -2.131 26.503 -14.760 1.00 . A A . 25 PHE CE2  1 1 
        9  4933 1 1 24 PHE CG   C  -0.897 28.547 -14.462 1.00 . A A . 25 PHE CG   1 1 
        9  4934 1 1 24 PHE CZ   C  -0.978 25.857 -15.160 1.00 . A A . 25 PHE CZ   1 1 
        9  4935 1 1 24 PHE H    H  -3.379 30.224 -13.933 1.00 . A A . 25 PHE H    1 1 
        9  4936 1 1 24 PHE HA   H  -1.417 31.926 -14.831 1.00 . A A . 25 PHE HA   1 1 
        9  4937 1 1 24 PHE HB2  H   0.177 30.319 -14.117 1.00 . A A . 25 PHE HB2  1 1 
        9  4938 1 1 24 PHE HB3  H  -1.225 30.094 -13.076 1.00 . A A . 25 PHE HB3  1 1 
        9  4939 1 1 24 PHE HD1  H   1.187 28.428 -14.906 1.00 . A A . 25 PHE HD1  1 1 
        9  4940 1 1 24 PHE HD2  H  -2.992 28.344 -14.103 1.00 . A A . 25 PHE HD2  1 1 
        9  4941 1 1 24 PHE HE1  H   1.120 26.048 -15.524 1.00 . A A . 25 PHE HE1  1 1 
        9  4942 1 1 24 PHE HE2  H  -3.066 25.964 -14.719 1.00 . A A . 25 PHE HE2  1 1 
        9  4943 1 1 24 PHE HZ   H  -1.009 24.812 -15.430 1.00 . A A . 25 PHE HZ   1 1 
        9  4944 1 1 24 PHE N    N  -3.104 30.745 -14.717 1.00 . A A . 25 PHE N    1 1 
        9  4945 1 1 24 PHE O    O  -0.482 31.122 -17.076 1.00 . A A . 25 PHE O    1 1 
        9  4946 1 1 25 ALA C    C  -3.059 28.212 -18.820 1.00 . A A . 26 ALA C    1 1 
        9  4947 1 1 25 ALA CA   C  -1.982 29.207 -18.404 1.00 . A A . 26 ALA CA   1 1 
        9  4948 1 1 25 ALA CB   C  -0.599 28.605 -18.601 1.00 . A A . 26 ALA CB   1 1 
        9  4949 1 1 25 ALA H    H  -2.865 29.208 -16.481 1.00 . A A . 26 ALA H    1 1 
        9  4950 1 1 25 ALA HA   H  -2.058 30.086 -19.028 1.00 . A A . 26 ALA HA   1 1 
        9  4951 1 1 25 ALA HB1  H  -0.271 28.148 -17.679 1.00 . A A . 26 ALA HB1  1 1 
        9  4952 1 1 25 ALA HB2  H  -0.640 27.858 -19.379 1.00 . A A . 26 ALA HB2  1 1 
        9  4953 1 1 25 ALA HB3  H   0.095 29.383 -18.884 1.00 . A A . 26 ALA HB3  1 1 
        9  4954 1 1 25 ALA N    N  -2.159 29.623 -17.018 1.00 . A A . 26 ALA N    1 1 
        9  4955 1 1 25 ALA O    O  -3.644 28.328 -19.898 1.00 . A A . 26 ALA O    1 1 
        9  4956 1 1 26 LEU C    C  -4.018 25.489 -19.545 1.00 . A A . 27 LEU C    1 1 
        9  4957 1 1 26 LEU CA   C  -4.324 26.215 -18.239 1.00 . A A . 27 LEU CA   1 1 
        9  4958 1 1 26 LEU CB   C  -5.714 26.850 -18.309 1.00 . A A . 27 LEU CB   1 1 
        9  4959 1 1 26 LEU CD1  C  -6.846 24.763 -17.506 1.00 . A A . 27 LEU CD1  1 1 
        9  4960 1 1 26 LEU CD2  C  -8.207 26.633 -18.459 1.00 . A A . 27 LEU CD2  1 1 
        9  4961 1 1 26 LEU CG   C  -6.882 25.888 -18.529 1.00 . A A . 27 LEU CG   1 1 
        9  4962 1 1 26 LEU H    H  -2.819 27.192 -17.118 1.00 . A A . 27 LEU H    1 1 
        9  4963 1 1 26 LEU HA   H  -4.305 25.499 -17.430 1.00 . A A . 27 LEU HA   1 1 
        9  4964 1 1 26 LEU HB2  H  -5.886 27.372 -17.380 1.00 . A A . 27 LEU HB2  1 1 
        9  4965 1 1 26 LEU HB3  H  -5.711 27.560 -19.124 1.00 . A A . 27 LEU HB3  1 1 
        9  4966 1 1 26 LEU HD11 H  -7.844 24.580 -17.137 1.00 . A A . 27 LEU HD11 1 1 
        9  4967 1 1 26 LEU HD12 H  -6.204 25.044 -16.684 1.00 . A A . 27 LEU HD12 1 1 
        9  4968 1 1 26 LEU HD13 H  -6.463 23.866 -17.970 1.00 . A A . 27 LEU HD13 1 1 
        9  4969 1 1 26 LEU HD21 H  -8.929 26.141 -19.094 1.00 . A A . 27 LEU HD21 1 1 
        9  4970 1 1 26 LEU HD22 H  -8.066 27.650 -18.795 1.00 . A A . 27 LEU HD22 1 1 
        9  4971 1 1 26 LEU HD23 H  -8.565 26.635 -17.441 1.00 . A A . 27 LEU HD23 1 1 
        9  4972 1 1 26 LEU HG   H  -6.796 25.446 -19.512 1.00 . A A . 27 LEU HG   1 1 
        9  4973 1 1 26 LEU N    N  -3.317 27.232 -17.960 1.00 . A A . 27 LEU N    1 1 
        9  4974 1 1 26 LEU O    O  -4.726 25.629 -20.542 1.00 . A A . 27 LEU O    1 1 
        9  4975 1 1 27 PRO C    C  -3.477 22.787 -21.043 1.00 . A A . 28 PRO C    1 1 
        9  4976 1 1 27 PRO CA   C  -2.516 23.926 -20.716 1.00 . A A . 28 PRO CA   1 1 
        9  4977 1 1 27 PRO CB   C  -1.150 23.371 -20.306 1.00 . A A . 28 PRO CB   1 1 
        9  4978 1 1 27 PRO CD   C  -2.049 24.477 -18.387 1.00 . A A . 28 PRO CD   1 1 
        9  4979 1 1 27 PRO CG   C  -1.194 23.317 -18.817 1.00 . A A . 28 PRO CG   1 1 
        9  4980 1 1 27 PRO HA   H  -2.403 24.560 -21.584 1.00 . A A . 28 PRO HA   1 1 
        9  4981 1 1 27 PRO HB2  H  -1.014 22.387 -20.733 1.00 . A A . 28 PRO HB2  1 1 
        9  4982 1 1 27 PRO HB3  H  -0.370 24.031 -20.653 1.00 . A A . 28 PRO HB3  1 1 
        9  4983 1 1 27 PRO HD2  H  -2.617 24.220 -17.505 1.00 . A A . 28 PRO HD2  1 1 
        9  4984 1 1 27 PRO HD3  H  -1.438 25.349 -18.204 1.00 . A A . 28 PRO HD3  1 1 
        9  4985 1 1 27 PRO HG2  H  -1.636 22.386 -18.497 1.00 . A A . 28 PRO HG2  1 1 
        9  4986 1 1 27 PRO HG3  H  -0.197 23.419 -18.417 1.00 . A A . 28 PRO HG3  1 1 
        9  4987 1 1 27 PRO N    N  -2.939 24.692 -19.540 1.00 . A A . 28 PRO N    1 1 
        9  4988 1 1 27 PRO O    O  -3.373 22.159 -22.096 1.00 . A A . 28 PRO O    1 1 
        9  4989 1 1 28 GLN C    C  -6.429 21.864 -21.369 1.00 . A A . 29 GLN C    1 1 
        9  4990 1 1 28 GLN CA   C  -5.390 21.465 -20.327 1.00 . A A . 29 GLN CA   1 1 
        9  4991 1 1 28 GLN CB   C  -6.080 21.132 -19.003 1.00 . A A . 29 GLN CB   1 1 
        9  4992 1 1 28 GLN CD   C  -5.302 21.592 -16.643 1.00 . A A . 29 GLN CD   1 1 
        9  4993 1 1 28 GLN CG   C  -5.115 20.753 -17.892 1.00 . A A . 29 GLN CG   1 1 
        9  4994 1 1 28 GLN H    H  -4.442 23.064 -19.315 1.00 . A A . 29 GLN H    1 1 
        9  4995 1 1 28 GLN HA   H  -4.864 20.590 -20.677 1.00 . A A . 29 GLN HA   1 1 
        9  4996 1 1 28 GLN HB2  H  -6.647 21.993 -18.680 1.00 . A A . 29 GLN HB2  1 1 
        9  4997 1 1 28 GLN HB3  H  -6.756 20.305 -19.161 1.00 . A A . 29 GLN HB3  1 1 
        9  4998 1 1 28 GLN HE21 H  -4.180 23.039 -17.417 1.00 . A A . 29 GLN HE21 1 1 
        9  4999 1 1 28 GLN HE22 H  -4.808 23.340 -15.836 1.00 . A A . 29 GLN HE22 1 1 
        9  5000 1 1 28 GLN HG2  H  -5.270 19.715 -17.636 1.00 . A A . 29 GLN HG2  1 1 
        9  5001 1 1 28 GLN HG3  H  -4.104 20.886 -18.249 1.00 . A A . 29 GLN HG3  1 1 
        9  5002 1 1 28 GLN N    N  -4.411 22.528 -20.134 1.00 . A A . 29 GLN N    1 1 
        9  5003 1 1 28 GLN NE2  N  -4.702 22.776 -16.630 1.00 . A A . 29 GLN NE2  1 1 
        9  5004 1 1 28 GLN O    O  -6.512 21.261 -22.440 1.00 . A A . 29 GLN O    1 1 
        9  5005 1 1 28 GLN OE1  O  -5.979 21.180 -15.701 1.00 . A A . 29 GLN OE1  1 1 
        9  5006 1 1 29 TYR C    C  -9.320 22.291 -22.181 1.00 . A A . 30 TYR C    1 1 
        9  5007 1 1 29 TYR CA   C  -8.255 23.360 -21.958 1.00 . A A . 30 TYR CA   1 1 
        9  5008 1 1 29 TYR CB   C  -7.639 23.770 -23.297 1.00 . A A . 30 TYR CB   1 1 
        9  5009 1 1 29 TYR CD1  C  -5.412 24.888 -23.701 1.00 . A A . 30 TYR CD1  1 1 
        9  5010 1 1 29 TYR CD2  C  -7.114 26.139 -22.597 1.00 . A A . 30 TYR CD2  1 1 
        9  5011 1 1 29 TYR CE1  C  -4.554 25.968 -23.611 1.00 . A A . 30 TYR CE1  1 1 
        9  5012 1 1 29 TYR CE2  C  -6.264 27.224 -22.504 1.00 . A A . 30 TYR CE2  1 1 
        9  5013 1 1 29 TYR CG   C  -6.705 24.955 -23.196 1.00 . A A . 30 TYR CG   1 1 
        9  5014 1 1 29 TYR CZ   C  -4.985 27.133 -23.012 1.00 . A A . 30 TYR CZ   1 1 
        9  5015 1 1 29 TYR H    H  -7.105 23.323 -20.182 1.00 . A A . 30 TYR H    1 1 
        9  5016 1 1 29 TYR HA   H  -8.719 24.225 -21.506 1.00 . A A . 30 TYR HA   1 1 
        9  5017 1 1 29 TYR HB2  H  -7.079 22.939 -23.697 1.00 . A A . 30 TYR HB2  1 1 
        9  5018 1 1 29 TYR HB3  H  -8.431 24.029 -23.985 1.00 . A A . 30 TYR HB3  1 1 
        9  5019 1 1 29 TYR HD1  H  -5.077 23.974 -24.169 1.00 . A A . 30 TYR HD1  1 1 
        9  5020 1 1 29 TYR HD2  H  -8.117 26.206 -22.199 1.00 . A A . 30 TYR HD2  1 1 
        9  5021 1 1 29 TYR HE1  H  -3.552 25.897 -24.009 1.00 . A A . 30 TYR HE1  1 1 
        9  5022 1 1 29 TYR HE2  H  -6.601 28.136 -22.034 1.00 . A A . 30 TYR HE2  1 1 
        9  5023 1 1 29 TYR HH   H  -4.423 28.899 -23.524 1.00 . A A . 30 TYR HH   1 1 
        9  5024 1 1 29 TYR N    N  -7.219 22.883 -21.050 1.00 . A A . 30 TYR N    1 1 
        9  5025 1 1 29 TYR O    O -10.387 22.322 -21.566 1.00 . A A . 30 TYR O    1 1 
        9  5026 1 1 29 TYR OH   O  -4.134 28.211 -22.920 1.00 . A A . 30 TYR OH   1 1 
        9  5027 1 1 30 LEU C    C  -9.294 18.903 -23.158 1.00 . A A . 31 LEU C    1 1 
        9  5028 1 1 30 LEU CA   C  -9.952 20.262 -23.369 1.00 . A A . 31 LEU CA   1 1 
        9  5029 1 1 30 LEU CB   C -10.448 20.382 -24.811 1.00 . A A . 31 LEU CB   1 1 
        9  5030 1 1 30 LEU CD1  C  -9.026 22.220 -25.751 1.00 . A A . 31 LEU CD1  1 1 
        9  5031 1 1 30 LEU CD2  C  -8.158 19.875 -25.695 1.00 . A A . 31 LEU CD2  1 1 
        9  5032 1 1 30 LEU CG   C  -9.394 20.748 -25.856 1.00 . A A . 31 LEU CG   1 1 
        9  5033 1 1 30 LEU H    H  -8.156 21.372 -23.522 1.00 . A A . 31 LEU H    1 1 
        9  5034 1 1 30 LEU HA   H -10.793 20.350 -22.699 1.00 . A A . 31 LEU HA   1 1 
        9  5035 1 1 30 LEU HB2  H -10.877 19.433 -25.093 1.00 . A A . 31 LEU HB2  1 1 
        9  5036 1 1 30 LEU HB3  H -11.216 21.143 -24.833 1.00 . A A . 31 LEU HB3  1 1 
        9  5037 1 1 30 LEU HD11 H  -7.991 22.313 -25.460 1.00 . A A . 31 LEU HD11 1 1 
        9  5038 1 1 30 LEU HD12 H  -9.652 22.695 -25.010 1.00 . A A . 31 LEU HD12 1 1 
        9  5039 1 1 30 LEU HD13 H  -9.176 22.698 -26.708 1.00 . A A . 31 LEU HD13 1 1 
        9  5040 1 1 30 LEU HD21 H  -7.580 19.899 -26.607 1.00 . A A . 31 LEU HD21 1 1 
        9  5041 1 1 30 LEU HD22 H  -8.460 18.859 -25.486 1.00 . A A . 31 LEU HD22 1 1 
        9  5042 1 1 30 LEU HD23 H  -7.558 20.248 -24.879 1.00 . A A . 31 LEU HD23 1 1 
        9  5043 1 1 30 LEU HG   H  -9.800 20.576 -26.844 1.00 . A A . 31 LEU HG   1 1 
        9  5044 1 1 30 LEU N    N  -9.022 21.344 -23.064 1.00 . A A . 31 LEU N    1 1 
        9  5045 1 1 30 LEU O    O  -8.112 18.818 -22.822 1.00 . A A . 31 LEU O    1 1 
        9  5046 1 1 31 LYS C    C  -8.810 16.027 -24.440 1.00 . A A . 32 LYS C    1 1 
        9  5047 1 1 31 LYS CA   C  -9.559 16.483 -23.192 1.00 . A A . 32 LYS CA   1 1 
        9  5048 1 1 31 LYS CB   C -10.710 15.519 -22.894 1.00 . A A . 32 LYS CB   1 1 
        9  5049 1 1 31 LYS CD   C -11.683 13.797 -21.347 1.00 . A A . 32 LYS CD   1 1 
        9  5050 1 1 31 LYS CE   C -13.022 14.411 -20.967 1.00 . A A . 32 LYS CE   1 1 
        9  5051 1 1 31 LYS CG   C -10.614 14.861 -21.529 1.00 . A A . 32 LYS CG   1 1 
        9  5052 1 1 31 LYS H    H -11.001 17.972 -23.624 1.00 . A A . 32 LYS H    1 1 
        9  5053 1 1 31 LYS HA   H  -8.876 16.484 -22.357 1.00 . A A . 32 LYS HA   1 1 
        9  5054 1 1 31 LYS HB2  H -11.642 16.064 -22.944 1.00 . A A . 32 LYS HB2  1 1 
        9  5055 1 1 31 LYS HB3  H -10.717 14.743 -23.646 1.00 . A A . 32 LYS HB3  1 1 
        9  5056 1 1 31 LYS HD2  H -11.799 13.253 -22.272 1.00 . A A . 32 LYS HD2  1 1 
        9  5057 1 1 31 LYS HD3  H -11.373 13.118 -20.565 1.00 . A A . 32 LYS HD3  1 1 
        9  5058 1 1 31 LYS HE2  H -12.885 15.469 -20.805 1.00 . A A . 32 LYS HE2  1 1 
        9  5059 1 1 31 LYS HE3  H -13.716 14.258 -21.780 1.00 . A A . 32 LYS HE3  1 1 
        9  5060 1 1 31 LYS HG2  H  -9.642 14.400 -21.429 1.00 . A A . 32 LYS HG2  1 1 
        9  5061 1 1 31 LYS HG3  H -10.737 15.616 -20.766 1.00 . A A . 32 LYS HG3  1 1 
        9  5062 1 1 31 LYS HZ1  H -13.545 12.762 -19.796 1.00 . A A . 32 LYS HZ1  1 1 
        9  5063 1 1 31 LYS HZ2  H -14.571 14.092 -19.603 1.00 . A A . 32 LYS HZ2  1 1 
        9  5064 1 1 31 LYS HZ3  H -13.032 14.103 -18.901 1.00 . A A . 32 LYS HZ3  1 1 
        9  5065 1 1 31 LYS N    N -10.066 17.840 -23.358 1.00 . A A . 32 LYS N    1 1 
        9  5066 1 1 31 LYS NZ   N -13.582 13.799 -19.730 1.00 . A A . 32 LYS NZ   1 1 
        9  5067 1 1 31 LYS O    O  -7.982 15.117 -24.381 1.00 . A A . 32 LYS O    1 1 
       10  5068 1 1  1 THR C    C   2.643  1.825  -1.669 1.00 . A A .  2 THR C    1 1 
       10  5069 1 1  1 THR CA   C   1.857  0.543  -1.420 1.00 . A A .  2 THR CA   1 1 
       10  5070 1 1  1 THR CB   C   1.379 -0.023  -2.770 1.00 . A A .  2 THR CB   1 1 
       10  5071 1 1  1 THR CG2  C   2.385 -1.019  -3.326 1.00 . A A .  2 THR CG2  1 1 
       10  5072 1 1  1 THR H1   H   0.446  0.061   0.082 1.00 . A A .  2 THR H1   1 1 
       10  5073 1 1  1 THR HA   H   2.510 -0.185  -0.959 1.00 . A A .  2 THR HA   1 1 
       10  5074 1 1  1 THR HB   H   1.278  0.794  -3.470 1.00 . A A .  2 THR HB   1 1 
       10  5075 1 1  1 THR HG1  H  -0.559 -0.001  -2.403 1.00 . A A .  2 THR HG1  1 1 
       10  5076 1 1  1 THR HG21 H   3.185 -1.159  -2.614 1.00 . A A .  2 THR HG21 1 1 
       10  5077 1 1  1 THR HG22 H   2.790 -0.642  -4.254 1.00 . A A .  2 THR HG22 1 1 
       10  5078 1 1  1 THR HG23 H   1.894 -1.964  -3.505 1.00 . A A .  2 THR HG23 1 1 
       10  5079 1 1  1 THR N    N   0.738  0.780  -0.516 1.00 . A A .  2 THR N    1 1 
       10  5080 1 1  1 THR O    O   2.214  2.913  -1.286 1.00 . A A .  2 THR O    1 1 
       10  5081 1 1  1 THR OG1  O   0.107 -0.661  -2.611 1.00 . A A .  2 THR OG1  1 1 
       10  5082 1 1  2 LYS C    C   4.215  3.500  -3.923 1.00 . A A .  3 LYS C    1 1 
       10  5083 1 1  2 LYS CA   C   4.643  2.837  -2.618 1.00 . A A .  3 LYS CA   1 1 
       10  5084 1 1  2 LYS CB   C   6.109  2.406  -2.710 1.00 . A A .  3 LYS CB   1 1 
       10  5085 1 1  2 LYS CD   C   7.684  1.396  -4.386 1.00 . A A .  3 LYS CD   1 1 
       10  5086 1 1  2 LYS CE   C   8.837  0.993  -3.478 1.00 . A A .  3 LYS CE   1 1 
       10  5087 1 1  2 LYS CG   C   6.346  1.261  -3.679 1.00 . A A .  3 LYS CG   1 1 
       10  5088 1 1  2 LYS H    H   4.086  0.795  -2.595 1.00 . A A .  3 LYS H    1 1 
       10  5089 1 1  2 LYS HA   H   4.537  3.550  -1.814 1.00 . A A .  3 LYS HA   1 1 
       10  5090 1 1  2 LYS HB2  H   6.701  3.250  -3.031 1.00 . A A .  3 LYS HB2  1 1 
       10  5091 1 1  2 LYS HB3  H   6.443  2.096  -1.730 1.00 . A A .  3 LYS HB3  1 1 
       10  5092 1 1  2 LYS HD2  H   7.688  0.759  -5.257 1.00 . A A .  3 LYS HD2  1 1 
       10  5093 1 1  2 LYS HD3  H   7.819  2.425  -4.689 1.00 . A A .  3 LYS HD3  1 1 
       10  5094 1 1  2 LYS HE2  H   8.728  1.501  -2.533 1.00 . A A .  3 LYS HE2  1 1 
       10  5095 1 1  2 LYS HE3  H   8.796 -0.074  -3.320 1.00 . A A .  3 LYS HE3  1 1 
       10  5096 1 1  2 LYS HG2  H   6.332  0.330  -3.132 1.00 . A A .  3 LYS HG2  1 1 
       10  5097 1 1  2 LYS HG3  H   5.557  1.258  -4.418 1.00 . A A .  3 LYS HG3  1 1 
       10  5098 1 1  2 LYS HZ1  H  10.655  2.021  -3.454 1.00 . A A .  3 LYS HZ1  1 1 
       10  5099 1 1  2 LYS HZ2  H  10.025  1.780  -5.005 1.00 . A A .  3 LYS HZ2  1 1 
       10  5100 1 1  2 LYS HZ3  H  10.742  0.492  -4.174 1.00 . A A .  3 LYS HZ3  1 1 
       10  5101 1 1  2 LYS N    N   3.797  1.690  -2.315 1.00 . A A .  3 LYS N    1 1 
       10  5102 1 1  2 LYS NZ   N  10.157  1.346  -4.069 1.00 . A A .  3 LYS NZ   1 1 
       10  5103 1 1  2 LYS O    O   4.500  4.676  -4.157 1.00 . A A .  3 LYS O    1 1 
       10  5104 1 1  3 LEU C    C   1.600  3.698  -5.958 1.00 . A A .  4 LEU C    1 1 
       10  5105 1 1  3 LEU CA   C   3.057  3.256  -6.050 1.00 . A A .  4 LEU CA   1 1 
       10  5106 1 1  3 LEU CB   C   3.211  2.190  -7.137 1.00 . A A .  4 LEU CB   1 1 
       10  5107 1 1  3 LEU CD1  C   4.625  1.568  -9.111 1.00 . A A .  4 LEU CD1  1 1 
       10  5108 1 1  3 LEU CD2  C   2.686  3.120  -9.405 1.00 . A A .  4 LEU CD2  1 1 
       10  5109 1 1  3 LEU CG   C   3.795  2.668  -8.467 1.00 . A A .  4 LEU CG   1 1 
       10  5110 1 1  3 LEU H    H   3.331  1.812  -4.527 1.00 . A A .  4 LEU H    1 1 
       10  5111 1 1  3 LEU HA   H   3.665  4.111  -6.307 1.00 . A A .  4 LEU HA   1 1 
       10  5112 1 1  3 LEU HB2  H   3.856  1.416  -6.752 1.00 . A A .  4 LEU HB2  1 1 
       10  5113 1 1  3 LEU HB3  H   2.232  1.777  -7.334 1.00 . A A .  4 LEU HB3  1 1 
       10  5114 1 1  3 LEU HD11 H   5.470  1.339  -8.480 1.00 . A A .  4 LEU HD11 1 1 
       10  5115 1 1  3 LEU HD12 H   4.976  1.901 -10.076 1.00 . A A .  4 LEU HD12 1 1 
       10  5116 1 1  3 LEU HD13 H   4.017  0.684  -9.234 1.00 . A A .  4 LEU HD13 1 1 
       10  5117 1 1  3 LEU HD21 H   1.810  2.508  -9.247 1.00 . A A .  4 LEU HD21 1 1 
       10  5118 1 1  3 LEU HD22 H   3.016  3.017 -10.429 1.00 . A A .  4 LEU HD22 1 1 
       10  5119 1 1  3 LEU HD23 H   2.444  4.153  -9.206 1.00 . A A .  4 LEU HD23 1 1 
       10  5120 1 1  3 LEU HG   H   4.445  3.513  -8.285 1.00 . A A .  4 LEU HG   1 1 
       10  5121 1 1  3 LEU N    N   3.527  2.741  -4.769 1.00 . A A .  4 LEU N    1 1 
       10  5122 1 1  3 LEU O    O   1.266  4.841  -6.273 1.00 . A A .  4 LEU O    1 1 
       10  5123 1 1  4 THR C    C  -0.906  4.353  -4.574 1.00 . A A .  5 THR C    1 1 
       10  5124 1 1  4 THR CA   C  -0.684  3.083  -5.387 1.00 . A A .  5 THR CA   1 1 
       10  5125 1 1  4 THR CB   C  -1.439  1.920  -4.715 1.00 . A A .  5 THR CB   1 1 
       10  5126 1 1  4 THR CG2  C  -2.941  2.073  -4.897 1.00 . A A .  5 THR CG2  1 1 
       10  5127 1 1  4 THR H    H   1.064  1.894  -5.286 1.00 . A A .  5 THR H    1 1 
       10  5128 1 1  4 THR HA   H  -1.091  3.224  -6.377 1.00 . A A .  5 THR HA   1 1 
       10  5129 1 1  4 THR HB   H  -1.216  1.929  -3.658 1.00 . A A .  5 THR HB   1 1 
       10  5130 1 1  4 THR HG1  H  -0.164  0.425  -4.891 1.00 . A A .  5 THR HG1  1 1 
       10  5131 1 1  4 THR HG21 H  -3.454  1.331  -4.302 1.00 . A A .  5 THR HG21 1 1 
       10  5132 1 1  4 THR HG22 H  -3.193  1.937  -5.938 1.00 . A A .  5 THR HG22 1 1 
       10  5133 1 1  4 THR HG23 H  -3.243  3.060  -4.580 1.00 . A A .  5 THR HG23 1 1 
       10  5134 1 1  4 THR N    N   0.737  2.787  -5.522 1.00 . A A .  5 THR N    1 1 
       10  5135 1 1  4 THR O    O  -1.653  5.241  -4.986 1.00 . A A .  5 THR O    1 1 
       10  5136 1 1  4 THR OG1  O  -1.011  0.672  -5.272 1.00 . A A .  5 THR OG1  1 1 
       10  5137 1 1  5 GLU C    C  -0.025  6.879  -3.300 1.00 . A A .  6 GLU C    1 1 
       10  5138 1 1  5 GLU CA   C  -0.380  5.598  -2.550 1.00 . A A .  6 GLU CA   1 1 
       10  5139 1 1  5 GLU CB   C   0.521  5.446  -1.323 1.00 . A A .  6 GLU CB   1 1 
       10  5140 1 1  5 GLU CD   C  -0.842  5.240   0.794 1.00 . A A .  6 GLU CD   1 1 
       10  5141 1 1  5 GLU CG   C  -0.042  4.510  -0.267 1.00 . A A .  6 GLU CG   1 1 
       10  5142 1 1  5 GLU H    H   0.328  3.694  -3.146 1.00 . A A .  6 GLU H    1 1 
       10  5143 1 1  5 GLU HA   H  -1.407  5.658  -2.226 1.00 . A A .  6 GLU HA   1 1 
       10  5144 1 1  5 GLU HB2  H   1.480  5.064  -1.640 1.00 . A A .  6 GLU HB2  1 1 
       10  5145 1 1  5 GLU HB3  H   0.662  6.418  -0.873 1.00 . A A .  6 GLU HB3  1 1 
       10  5146 1 1  5 GLU HG2  H  -0.685  3.789  -0.749 1.00 . A A .  6 GLU HG2  1 1 
       10  5147 1 1  5 GLU HG3  H   0.778  3.994   0.213 1.00 . A A .  6 GLU HG3  1 1 
       10  5148 1 1  5 GLU N    N  -0.252  4.434  -3.420 1.00 . A A .  6 GLU N    1 1 
       10  5149 1 1  5 GLU O    O  -0.862  7.764  -3.467 1.00 . A A .  6 GLU O    1 1 
       10  5150 1 1  5 GLU OE1  O  -2.033  5.524   0.547 1.00 . A A .  6 GLU OE1  1 1 
       10  5151 1 1  5 GLU OE2  O  -0.278  5.528   1.870 1.00 . A A .  6 GLU OE2  1 1 
       10  5152 1 1  6 GLU C    C   0.754  8.466  -5.641 1.00 . A A .  7 GLU C    1 1 
       10  5153 1 1  6 GLU CA   C   1.690  8.141  -4.480 1.00 . A A .  7 GLU CA   1 1 
       10  5154 1 1  6 GLU CB   C   3.109  7.912  -5.003 1.00 . A A .  7 GLU CB   1 1 
       10  5155 1 1  6 GLU CD   C   4.907  9.554  -4.332 1.00 . A A .  7 GLU CD   1 1 
       10  5156 1 1  6 GLU CG   C   4.192  8.260  -3.996 1.00 . A A .  7 GLU CG   1 1 
       10  5157 1 1  6 GLU H    H   1.845  6.229  -3.585 1.00 . A A .  7 GLU H    1 1 
       10  5158 1 1  6 GLU HA   H   1.698  8.976  -3.796 1.00 . A A .  7 GLU HA   1 1 
       10  5159 1 1  6 GLU HB2  H   3.217  6.872  -5.273 1.00 . A A .  7 GLU HB2  1 1 
       10  5160 1 1  6 GLU HB3  H   3.257  8.520  -5.884 1.00 . A A .  7 GLU HB3  1 1 
       10  5161 1 1  6 GLU HG2  H   3.741  8.358  -3.020 1.00 . A A .  7 GLU HG2  1 1 
       10  5162 1 1  6 GLU HG3  H   4.918  7.460  -3.977 1.00 . A A .  7 GLU HG3  1 1 
       10  5163 1 1  6 GLU N    N   1.223  6.968  -3.749 1.00 . A A .  7 GLU N    1 1 
       10  5164 1 1  6 GLU O    O   0.225  9.573  -5.732 1.00 . A A .  7 GLU O    1 1 
       10  5165 1 1  6 GLU OE1  O   5.427  9.669  -5.462 1.00 . A A .  7 GLU OE1  1 1 
       10  5166 1 1  6 GLU OE2  O   4.947 10.452  -3.465 1.00 . A A .  7 GLU OE2  1 1 
       10  5167 1 1  7 GLU C    C  -1.685  8.192  -7.252 1.00 . A A .  8 GLU C    1 1 
       10  5168 1 1  7 GLU CA   C  -0.314  7.676  -7.680 1.00 . A A .  8 GLU CA   1 1 
       10  5169 1 1  7 GLU CB   C  -0.468  6.360  -8.445 1.00 . A A .  8 GLU CB   1 1 
       10  5170 1 1  7 GLU CD   C  -0.152  5.547 -10.816 1.00 . A A .  8 GLU CD   1 1 
       10  5171 1 1  7 GLU CG   C  -0.843  6.545  -9.905 1.00 . A A .  8 GLU CG   1 1 
       10  5172 1 1  7 GLU H    H   1.007  6.632  -6.397 1.00 . A A .  8 GLU H    1 1 
       10  5173 1 1  7 GLU HA   H   0.145  8.407  -8.328 1.00 . A A .  8 GLU HA   1 1 
       10  5174 1 1  7 GLU HB2  H   0.466  5.820  -8.399 1.00 . A A .  8 GLU HB2  1 1 
       10  5175 1 1  7 GLU HB3  H  -1.238  5.770  -7.969 1.00 . A A .  8 GLU HB3  1 1 
       10  5176 1 1  7 GLU HG2  H  -1.911  6.423 -10.008 1.00 . A A .  8 GLU HG2  1 1 
       10  5177 1 1  7 GLU HG3  H  -0.564  7.542 -10.212 1.00 . A A .  8 GLU HG3  1 1 
       10  5178 1 1  7 GLU N    N   0.556  7.493  -6.524 1.00 . A A .  8 GLU N    1 1 
       10  5179 1 1  7 GLU O    O  -2.287  9.026  -7.929 1.00 . A A .  8 GLU O    1 1 
       10  5180 1 1  7 GLU OE1  O  -0.749  4.485 -11.091 1.00 . A A .  8 GLU OE1  1 1 
       10  5181 1 1  7 GLU OE2  O   0.983  5.829 -11.252 1.00 . A A .  8 GLU OE2  1 1 
       10  5182 1 1  8 LYS C    C  -3.414  9.515  -5.044 1.00 . A A .  9 LYS C    1 1 
       10  5183 1 1  8 LYS CA   C  -3.473  8.097  -5.603 1.00 . A A .  9 LYS CA   1 1 
       10  5184 1 1  8 LYS CB   C  -3.937  7.127  -4.514 1.00 . A A .  9 LYS CB   1 1 
       10  5185 1 1  8 LYS CD   C  -5.125  7.742  -2.388 1.00 . A A .  9 LYS CD   1 1 
       10  5186 1 1  8 LYS CE   C  -6.192  8.694  -1.870 1.00 . A A .  9 LYS CE   1 1 
       10  5187 1 1  8 LYS CG   C  -5.264  7.510  -3.883 1.00 . A A .  9 LYS CG   1 1 
       10  5188 1 1  8 LYS H    H  -1.647  7.026  -5.628 1.00 . A A .  9 LYS H    1 1 
       10  5189 1 1  8 LYS HA   H  -4.180  8.073  -6.419 1.00 . A A .  9 LYS HA   1 1 
       10  5190 1 1  8 LYS HB2  H  -4.038  6.142  -4.945 1.00 . A A .  9 LYS HB2  1 1 
       10  5191 1 1  8 LYS HB3  H  -3.188  7.094  -3.735 1.00 . A A .  9 LYS HB3  1 1 
       10  5192 1 1  8 LYS HD2  H  -5.223  6.797  -1.875 1.00 . A A .  9 LYS HD2  1 1 
       10  5193 1 1  8 LYS HD3  H  -4.150  8.163  -2.187 1.00 . A A .  9 LYS HD3  1 1 
       10  5194 1 1  8 LYS HE2  H  -6.346  9.473  -2.601 1.00 . A A .  9 LYS HE2  1 1 
       10  5195 1 1  8 LYS HE3  H  -7.110  8.144  -1.731 1.00 . A A .  9 LYS HE3  1 1 
       10  5196 1 1  8 LYS HG2  H  -5.624  8.418  -4.345 1.00 . A A .  9 LYS HG2  1 1 
       10  5197 1 1  8 LYS HG3  H  -5.975  6.713  -4.050 1.00 . A A .  9 LYS HG3  1 1 
       10  5198 1 1  8 LYS HZ1  H  -6.008 10.335  -0.590 1.00 . A A .  9 LYS HZ1  1 1 
       10  5199 1 1  8 LYS HZ2  H  -4.780  9.186  -0.411 1.00 . A A .  9 LYS HZ2  1 1 
       10  5200 1 1  8 LYS HZ3  H  -6.324  8.876   0.207 1.00 . A A .  9 LYS HZ3  1 1 
       10  5201 1 1  8 LYS N    N  -2.174  7.688  -6.124 1.00 . A A .  9 LYS N    1 1 
       10  5202 1 1  8 LYS NZ   N  -5.798  9.316  -0.575 1.00 . A A .  9 LYS NZ   1 1 
       10  5203 1 1  8 LYS O    O  -4.410 10.237  -5.052 1.00 . A A .  9 LYS O    1 1 
       10  5204 1 1  9 ASN C    C  -2.007 12.293  -5.100 1.00 . A A . 10 ASN C    1 1 
       10  5205 1 1  9 ASN CA   C  -2.051 11.239  -3.998 1.00 . A A . 10 ASN CA   1 1 
       10  5206 1 1  9 ASN CB   C  -0.762 11.291  -3.176 1.00 . A A . 10 ASN CB   1 1 
       10  5207 1 1  9 ASN CG   C  -0.711 10.210  -2.113 1.00 . A A . 10 ASN CG   1 1 
       10  5208 1 1  9 ASN H    H  -1.482  9.286  -4.582 1.00 . A A . 10 ASN H    1 1 
       10  5209 1 1  9 ASN HA   H  -2.889 11.447  -3.351 1.00 . A A . 10 ASN HA   1 1 
       10  5210 1 1  9 ASN HB2  H   0.084 11.161  -3.835 1.00 . A A . 10 ASN HB2  1 1 
       10  5211 1 1  9 ASN HB3  H  -0.690 12.252  -2.689 1.00 . A A . 10 ASN HB3  1 1 
       10  5212 1 1  9 ASN HD21 H   1.269 10.113  -2.272 1.00 . A A . 10 ASN HD21 1 1 
       10  5213 1 1  9 ASN HD22 H   0.555  9.041  -1.121 1.00 . A A . 10 ASN HD22 1 1 
       10  5214 1 1  9 ASN N    N  -2.240  9.907  -4.560 1.00 . A A . 10 ASN N    1 1 
       10  5215 1 1  9 ASN ND2  N   0.492  9.741  -1.804 1.00 . A A . 10 ASN ND2  1 1 
       10  5216 1 1  9 ASN O    O  -2.589 13.370  -4.968 1.00 . A A . 10 ASN O    1 1 
       10  5217 1 1  9 ASN OD1  O  -1.741  9.801  -1.577 1.00 . A A . 10 ASN OD1  1 1 
       10  5218 1 1 10 ARG C    C  -2.562 13.400  -7.752 1.00 . A A . 11 ARG C    1 1 
       10  5219 1 1 10 ARG CA   C  -1.191 12.894  -7.313 1.00 . A A . 11 ARG CA   1 1 
       10  5220 1 1 10 ARG CB   C  -0.489 12.208  -8.487 1.00 . A A . 11 ARG CB   1 1 
       10  5221 1 1 10 ARG CD   C  -0.345 12.697 -10.948 1.00 . A A . 11 ARG CD   1 1 
       10  5222 1 1 10 ARG CG   C   0.009 13.175  -9.548 1.00 . A A . 11 ARG CG   1 1 
       10  5223 1 1 10 ARG CZ   C   0.269 10.867 -12.471 1.00 . A A . 11 ARG CZ   1 1 
       10  5224 1 1 10 ARG H    H  -0.870 11.102  -6.235 1.00 . A A . 11 ARG H    1 1 
       10  5225 1 1 10 ARG HA   H  -0.596 13.736  -6.992 1.00 . A A . 11 ARG HA   1 1 
       10  5226 1 1 10 ARG HB2  H   0.358 11.654  -8.110 1.00 . A A . 11 ARG HB2  1 1 
       10  5227 1 1 10 ARG HB3  H  -1.180 11.522  -8.952 1.00 . A A . 11 ARG HB3  1 1 
       10  5228 1 1 10 ARG HD2  H  -1.417 12.595 -11.019 1.00 . A A . 11 ARG HD2  1 1 
       10  5229 1 1 10 ARG HD3  H  -0.005 13.432 -11.661 1.00 . A A . 11 ARG HD3  1 1 
       10  5230 1 1 10 ARG HE   H   0.716 10.931 -10.528 1.00 . A A . 11 ARG HE   1 1 
       10  5231 1 1 10 ARG HG2  H  -0.447 14.141  -9.385 1.00 . A A . 11 ARG HG2  1 1 
       10  5232 1 1 10 ARG HG3  H   1.082 13.263  -9.467 1.00 . A A . 11 ARG HG3  1 1 
       10  5233 1 1 10 ARG HH11 H  -0.323 11.081 -14.391 1.00 . A A . 11 ARG HH11 1 1 
       10  5234 1 1 10 ARG HH12 H  -0.762 12.378 -13.329 1.00 . A A . 11 ARG HH12 1 1 
       10  5235 1 1 10 ARG HH21 H   0.848  9.284 -13.587 1.00 . A A . 11 ARG HH21 1 1 
       10  5236 1 1 10 ARG HH22 H   1.299  9.218 -11.917 1.00 . A A . 11 ARG HH22 1 1 
       10  5237 1 1 10 ARG N    N  -1.312 11.975  -6.188 1.00 . A A . 11 ARG N    1 1 
       10  5238 1 1 10 ARG NE   N   0.275 11.411 -11.259 1.00 . A A . 11 ARG NE   1 1 
       10  5239 1 1 10 ARG NH1  N  -0.321 11.493 -13.479 1.00 . A A . 11 ARG NH1  1 1 
       10  5240 1 1 10 ARG NH2  N   0.854  9.693 -12.675 1.00 . A A . 11 ARG NH2  1 1 
       10  5241 1 1 10 ARG O    O  -2.710 14.555  -8.154 1.00 . A A . 11 ARG O    1 1 
       10  5242 1 1 11 LEU C    C  -5.546 13.838  -7.047 1.00 . A A . 12 LEU C    1 1 
       10  5243 1 1 11 LEU CA   C  -4.921 12.886  -8.062 1.00 . A A . 12 LEU CA   1 1 
       10  5244 1 1 11 LEU CB   C  -5.782 11.629  -8.196 1.00 . A A . 12 LEU CB   1 1 
       10  5245 1 1 11 LEU CD1  C  -6.065  9.249  -8.933 1.00 . A A . 12 LEU CD1  1 1 
       10  5246 1 1 11 LEU CD2  C  -4.348 10.699 -10.031 1.00 . A A . 12 LEU CD2  1 1 
       10  5247 1 1 11 LEU CG   C  -5.073 10.384  -8.730 1.00 . A A . 12 LEU CG   1 1 
       10  5248 1 1 11 LEU H    H  -3.382 11.623  -7.345 1.00 . A A . 12 LEU H    1 1 
       10  5249 1 1 11 LEU HA   H  -4.872 13.382  -9.020 1.00 . A A . 12 LEU HA   1 1 
       10  5250 1 1 11 LEU HB2  H  -6.175 11.392  -7.220 1.00 . A A . 12 LEU HB2  1 1 
       10  5251 1 1 11 LEU HB3  H  -6.599 11.858  -8.865 1.00 . A A . 12 LEU HB3  1 1 
       10  5252 1 1 11 LEU HD11 H  -6.537  9.012  -7.991 1.00 . A A . 12 LEU HD11 1 1 
       10  5253 1 1 11 LEU HD12 H  -5.546  8.379  -9.305 1.00 . A A . 12 LEU HD12 1 1 
       10  5254 1 1 11 LEU HD13 H  -6.817  9.552  -9.647 1.00 . A A . 12 LEU HD13 1 1 
       10  5255 1 1 11 LEU HD21 H  -4.861 11.501 -10.543 1.00 . A A . 12 LEU HD21 1 1 
       10  5256 1 1 11 LEU HD22 H  -4.337  9.820 -10.659 1.00 . A A . 12 LEU HD22 1 1 
       10  5257 1 1 11 LEU HD23 H  -3.334 11.000  -9.814 1.00 . A A . 12 LEU HD23 1 1 
       10  5258 1 1 11 LEU HG   H  -4.337 10.058  -8.008 1.00 . A A . 12 LEU HG   1 1 
       10  5259 1 1 11 LEU N    N  -3.562 12.529  -7.673 1.00 . A A . 12 LEU N    1 1 
       10  5260 1 1 11 LEU O    O  -6.329 14.716  -7.406 1.00 . A A . 12 LEU O    1 1 
       10  5261 1 1 12 ASN C    C  -4.983 15.839  -4.666 1.00 . A A . 13 ASN C    1 1 
       10  5262 1 1 12 ASN CA   C  -5.716 14.502  -4.712 1.00 . A A . 13 ASN CA   1 1 
       10  5263 1 1 12 ASN CB   C  -5.590 13.792  -3.362 1.00 . A A . 13 ASN CB   1 1 
       10  5264 1 1 12 ASN CG   C  -6.631 12.705  -3.181 1.00 . A A . 13 ASN CG   1 1 
       10  5265 1 1 12 ASN H    H  -4.563 12.941  -5.555 1.00 . A A . 13 ASN H    1 1 
       10  5266 1 1 12 ASN HA   H  -6.761 14.684  -4.916 1.00 . A A . 13 ASN HA   1 1 
       10  5267 1 1 12 ASN HB2  H  -4.611 13.341  -3.291 1.00 . A A . 13 ASN HB2  1 1 
       10  5268 1 1 12 ASN HB3  H  -5.708 14.514  -2.569 1.00 . A A . 13 ASN HB3  1 1 
       10  5269 1 1 12 ASN HD21 H  -6.141 11.909  -4.937 1.00 . A A . 13 ASN HD21 1 1 
       10  5270 1 1 12 ASN HD22 H  -7.401 11.102  -4.071 1.00 . A A . 13 ASN HD22 1 1 
       10  5271 1 1 12 ASN N    N  -5.192 13.658  -5.779 1.00 . A A . 13 ASN N    1 1 
       10  5272 1 1 12 ASN ND2  N  -6.735 11.815  -4.162 1.00 . A A . 13 ASN ND2  1 1 
       10  5273 1 1 12 ASN O    O  -5.543 16.852  -4.244 1.00 . A A . 13 ASN O    1 1 
       10  5274 1 1 12 ASN OD1  O  -7.335 12.665  -2.172 1.00 . A A . 13 ASN OD1  1 1 
       10  5275 1 1 13 PHE C    C  -3.247 17.913  -6.324 1.00 . A A . 14 PHE C    1 1 
       10  5276 1 1 13 PHE CA   C  -2.918 17.048  -5.111 1.00 . A A . 14 PHE CA   1 1 
       10  5277 1 1 13 PHE CB   C  -1.430 16.692  -5.113 1.00 . A A . 14 PHE CB   1 1 
       10  5278 1 1 13 PHE CD1  C  -0.357 18.870  -4.479 1.00 . A A . 14 PHE CD1  1 1 
       10  5279 1 1 13 PHE CD2  C   0.129 17.949  -6.624 1.00 . A A . 14 PHE CD2  1 1 
       10  5280 1 1 13 PHE CE1  C   0.467 19.946  -4.751 1.00 . A A . 14 PHE CE1  1 1 
       10  5281 1 1 13 PHE CE2  C   0.954 19.023  -6.901 1.00 . A A . 14 PHE CE2  1 1 
       10  5282 1 1 13 PHE CG   C  -0.534 17.860  -5.411 1.00 . A A . 14 PHE CG   1 1 
       10  5283 1 1 13 PHE CZ   C   1.122 20.023  -5.964 1.00 . A A . 14 PHE CZ   1 1 
       10  5284 1 1 13 PHE H    H  -3.338 14.997  -5.427 1.00 . A A . 14 PHE H    1 1 
       10  5285 1 1 13 PHE HA   H  -3.145 17.604  -4.215 1.00 . A A . 14 PHE HA   1 1 
       10  5286 1 1 13 PHE HB2  H  -1.158 16.306  -4.142 1.00 . A A . 14 PHE HB2  1 1 
       10  5287 1 1 13 PHE HB3  H  -1.249 15.934  -5.860 1.00 . A A . 14 PHE HB3  1 1 
       10  5288 1 1 13 PHE HD1  H  -0.870 18.811  -3.530 1.00 . A A . 14 PHE HD1  1 1 
       10  5289 1 1 13 PHE HD2  H  -0.002 17.168  -7.359 1.00 . A A . 14 PHE HD2  1 1 
       10  5290 1 1 13 PHE HE1  H   0.596 20.727  -4.015 1.00 . A A . 14 PHE HE1  1 1 
       10  5291 1 1 13 PHE HE2  H   1.466 19.081  -7.851 1.00 . A A . 14 PHE HE2  1 1 
       10  5292 1 1 13 PHE HZ   H   1.767 20.863  -6.178 1.00 . A A . 14 PHE HZ   1 1 
       10  5293 1 1 13 PHE N    N  -3.728 15.835  -5.103 1.00 . A A . 14 PHE N    1 1 
       10  5294 1 1 13 PHE O    O  -3.227 19.142  -6.248 1.00 . A A . 14 PHE O    1 1 
       10  5295 1 1 14 LEU C    C  -5.256 18.623  -8.572 1.00 . A A . 15 LEU C    1 1 
       10  5296 1 1 14 LEU CA   C  -3.881 17.972  -8.674 1.00 . A A . 15 LEU CA   1 1 
       10  5297 1 1 14 LEU CB   C  -3.846 17.011  -9.864 1.00 . A A . 15 LEU CB   1 1 
       10  5298 1 1 14 LEU CD1  C  -2.804 16.223 -12.003 1.00 . A A . 15 LEU CD1  1 1 
       10  5299 1 1 14 LEU CD2  C  -2.620 18.627 -11.338 1.00 . A A . 15 LEU CD2  1 1 
       10  5300 1 1 14 LEU CG   C  -2.680 17.191 -10.837 1.00 . A A . 15 LEU CG   1 1 
       10  5301 1 1 14 LEU H    H  -3.547 16.283  -7.442 1.00 . A A . 15 LEU H    1 1 
       10  5302 1 1 14 LEU HA   H  -3.141 18.743  -8.822 1.00 . A A . 15 LEU HA   1 1 
       10  5303 1 1 14 LEU HB2  H  -3.800 16.005  -9.476 1.00 . A A . 15 LEU HB2  1 1 
       10  5304 1 1 14 LEU HB3  H  -4.764 17.140 -10.419 1.00 . A A . 15 LEU HB3  1 1 
       10  5305 1 1 14 LEU HD11 H  -1.955 16.341 -12.660 1.00 . A A . 15 LEU HD11 1 1 
       10  5306 1 1 14 LEU HD12 H  -3.713 16.429 -12.548 1.00 . A A . 15 LEU HD12 1 1 
       10  5307 1 1 14 LEU HD13 H  -2.831 15.210 -11.628 1.00 . A A . 15 LEU HD13 1 1 
       10  5308 1 1 14 LEU HD21 H  -1.860 19.167 -10.793 1.00 . A A . 15 LEU HD21 1 1 
       10  5309 1 1 14 LEU HD22 H  -3.579 19.102 -11.185 1.00 . A A . 15 LEU HD22 1 1 
       10  5310 1 1 14 LEU HD23 H  -2.380 18.631 -12.391 1.00 . A A . 15 LEU HD23 1 1 
       10  5311 1 1 14 LEU HG   H  -1.753 16.977 -10.323 1.00 . A A . 15 LEU HG   1 1 
       10  5312 1 1 14 LEU N    N  -3.548 17.263  -7.443 1.00 . A A . 15 LEU N    1 1 
       10  5313 1 1 14 LEU O    O  -5.483 19.708  -9.108 1.00 . A A . 15 LEU O    1 1 
       10  5314 1 1 15 LYS C    C  -7.554 19.577  -6.656 1.00 . A A . 16 LYS C    1 1 
       10  5315 1 1 15 LYS CA   C  -7.525 18.469  -7.703 1.00 . A A . 16 LYS CA   1 1 
       10  5316 1 1 15 LYS CB   C  -8.472 17.339  -7.292 1.00 . A A . 16 LYS CB   1 1 
       10  5317 1 1 15 LYS CD   C  -8.638 17.328  -4.785 1.00 . A A . 16 LYS CD   1 1 
       10  5318 1 1 15 LYS CE   C  -9.521 16.387  -3.979 1.00 . A A . 16 LYS CE   1 1 
       10  5319 1 1 15 LYS CG   C  -8.061 16.637  -6.009 1.00 . A A . 16 LYS CG   1 1 
       10  5320 1 1 15 LYS H    H  -5.932 17.094  -7.476 1.00 . A A . 16 LYS H    1 1 
       10  5321 1 1 15 LYS HA   H  -7.852 18.874  -8.649 1.00 . A A . 16 LYS HA   1 1 
       10  5322 1 1 15 LYS HB2  H  -9.462 17.749  -7.152 1.00 . A A . 16 LYS HB2  1 1 
       10  5323 1 1 15 LYS HB3  H  -8.505 16.606  -8.084 1.00 . A A . 16 LYS HB3  1 1 
       10  5324 1 1 15 LYS HD2  H  -7.828 17.668  -4.158 1.00 . A A . 16 LYS HD2  1 1 
       10  5325 1 1 15 LYS HD3  H  -9.228 18.175  -5.106 1.00 . A A . 16 LYS HD3  1 1 
       10  5326 1 1 15 LYS HE2  H -10.156 16.975  -3.334 1.00 . A A . 16 LYS HE2  1 1 
       10  5327 1 1 15 LYS HE3  H -10.132 15.815  -4.662 1.00 . A A . 16 LYS HE3  1 1 
       10  5328 1 1 15 LYS HG2  H  -8.418 15.618  -6.036 1.00 . A A . 16 LYS HG2  1 1 
       10  5329 1 1 15 LYS HG3  H  -6.982 16.641  -5.938 1.00 . A A . 16 LYS HG3  1 1 
       10  5330 1 1 15 LYS HZ1  H  -7.742 15.800  -3.056 1.00 . A A . 16 LYS HZ1  1 1 
       10  5331 1 1 15 LYS HZ2  H  -8.697 14.509  -3.586 1.00 . A A . 16 LYS HZ2  1 1 
       10  5332 1 1 15 LYS HZ3  H  -9.135 15.369  -2.197 1.00 . A A . 16 LYS HZ3  1 1 
       10  5333 1 1 15 LYS N    N  -6.172 17.954  -7.879 1.00 . A A . 16 LYS N    1 1 
       10  5334 1 1 15 LYS NZ   N  -8.718 15.450  -3.146 1.00 . A A . 16 LYS NZ   1 1 
       10  5335 1 1 15 LYS O    O  -8.351 20.511  -6.747 1.00 . A A . 16 LYS O    1 1 
       10  5336 1 1 16 LYS C    C  -5.959 21.752  -5.105 1.00 . A A . 17 LYS C    1 1 
       10  5337 1 1 16 LYS CA   C  -6.601 20.464  -4.599 1.00 . A A . 17 LYS CA   1 1 
       10  5338 1 1 16 LYS CB   C  -5.802 19.914  -3.416 1.00 . A A . 17 LYS CB   1 1 
       10  5339 1 1 16 LYS CD   C  -3.966 21.500  -2.764 1.00 . A A . 17 LYS CD   1 1 
       10  5340 1 1 16 LYS CE   C  -2.525 21.491  -2.277 1.00 . A A . 17 LYS CE   1 1 
       10  5341 1 1 16 LYS CG   C  -4.315 20.213  -3.494 1.00 . A A . 17 LYS CG   1 1 
       10  5342 1 1 16 LYS H    H  -6.068 18.702  -5.645 1.00 . A A . 17 LYS H    1 1 
       10  5343 1 1 16 LYS HA   H  -7.607 20.681  -4.274 1.00 . A A . 17 LYS HA   1 1 
       10  5344 1 1 16 LYS HB2  H  -6.188 20.346  -2.504 1.00 . A A . 17 LYS HB2  1 1 
       10  5345 1 1 16 LYS HB3  H  -5.930 18.842  -3.378 1.00 . A A . 17 LYS HB3  1 1 
       10  5346 1 1 16 LYS HD2  H  -4.101 22.334  -3.437 1.00 . A A . 17 LYS HD2  1 1 
       10  5347 1 1 16 LYS HD3  H  -4.624 21.611  -1.914 1.00 . A A . 17 LYS HD3  1 1 
       10  5348 1 1 16 LYS HE2  H  -1.952 20.822  -2.900 1.00 . A A . 17 LYS HE2  1 1 
       10  5349 1 1 16 LYS HE3  H  -2.125 22.491  -2.360 1.00 . A A . 17 LYS HE3  1 1 
       10  5350 1 1 16 LYS HG2  H  -3.768 19.398  -3.044 1.00 . A A . 17 LYS HG2  1 1 
       10  5351 1 1 16 LYS HG3  H  -4.031 20.311  -4.532 1.00 . A A . 17 LYS HG3  1 1 
       10  5352 1 1 16 LYS HZ1  H  -1.937 20.124  -0.811 1.00 . A A . 17 LYS HZ1  1 1 
       10  5353 1 1 16 LYS HZ2  H  -3.371 20.944  -0.447 1.00 . A A . 17 LYS HZ2  1 1 
       10  5354 1 1 16 LYS HZ3  H  -1.884 21.738  -0.304 1.00 . A A . 17 LYS HZ3  1 1 
       10  5355 1 1 16 LYS N    N  -6.678 19.470  -5.663 1.00 . A A . 17 LYS N    1 1 
       10  5356 1 1 16 LYS NZ   N  -2.422 21.043  -0.860 1.00 . A A . 17 LYS NZ   1 1 
       10  5357 1 1 16 LYS O    O  -6.222 22.835  -4.580 1.00 . A A . 17 LYS O    1 1 
       10  5358 1 1 17 ILE C    C  -5.191 23.305  -7.925 1.00 . A A . 18 ILE C    1 1 
       10  5359 1 1 17 ILE CA   C  -4.442 22.783  -6.703 1.00 . A A . 18 ILE CA   1 1 
       10  5360 1 1 17 ILE CB   C  -2.995 22.443  -7.109 1.00 . A A . 18 ILE CB   1 1 
       10  5361 1 1 17 ILE CD1  C  -1.599 21.018  -8.689 1.00 . A A . 18 ILE CD1  1 1 
       10  5362 1 1 17 ILE CG1  C  -2.988 21.436  -8.260 1.00 . A A . 18 ILE CG1  1 1 
       10  5363 1 1 17 ILE CG2  C  -2.225 21.897  -5.915 1.00 . A A . 18 ILE CG2  1 1 
       10  5364 1 1 17 ILE H    H  -4.949 20.738  -6.501 1.00 . A A . 18 ILE H    1 1 
       10  5365 1 1 17 ILE HA   H  -4.411 23.560  -5.953 1.00 . A A . 18 ILE HA   1 1 
       10  5366 1 1 17 ILE HB   H  -2.513 23.353  -7.432 1.00 . A A . 18 ILE HB   1 1 
       10  5367 1 1 17 ILE HD11 H  -0.867 21.641  -8.197 1.00 . A A . 18 ILE HD11 1 1 
       10  5368 1 1 17 ILE HD12 H  -1.434 19.986  -8.420 1.00 . A A . 18 ILE HD12 1 1 
       10  5369 1 1 17 ILE HD13 H  -1.504 21.130  -9.760 1.00 . A A . 18 ILE HD13 1 1 
       10  5370 1 1 17 ILE HG12 H  -3.522 20.549  -7.958 1.00 . A A . 18 ILE HG12 1 1 
       10  5371 1 1 17 ILE HG13 H  -3.482 21.874  -9.115 1.00 . A A . 18 ILE HG13 1 1 
       10  5372 1 1 17 ILE HG21 H  -1.403 22.559  -5.685 1.00 . A A . 18 ILE HG21 1 1 
       10  5373 1 1 17 ILE HG22 H  -2.883 21.832  -5.062 1.00 . A A . 18 ILE HG22 1 1 
       10  5374 1 1 17 ILE HG23 H  -1.842 20.916  -6.152 1.00 . A A . 18 ILE HG23 1 1 
       10  5375 1 1 17 ILE N    N  -5.118 21.628  -6.126 1.00 . A A . 18 ILE N    1 1 
       10  5376 1 1 17 ILE O    O  -5.196 24.506  -8.195 1.00 . A A . 18 ILE O    1 1 
       10  5377 1 1 18 SER C    C  -7.612 23.835  -9.532 1.00 . A A . 19 SER C    1 1 
       10  5378 1 1 18 SER CA   C  -6.575 22.763  -9.852 1.00 . A A . 19 SER CA   1 1 
       10  5379 1 1 18 SER CB   C  -7.263 21.533 -10.447 1.00 . A A . 19 SER CB   1 1 
       10  5380 1 1 18 SER H    H  -5.782 21.452  -8.390 1.00 . A A . 19 SER H    1 1 
       10  5381 1 1 18 SER HA   H  -5.877 23.159 -10.574 1.00 . A A . 19 SER HA   1 1 
       10  5382 1 1 18 SER HB2  H  -6.640 21.115 -11.223 1.00 . A A . 19 SER HB2  1 1 
       10  5383 1 1 18 SER HB3  H  -7.412 20.796  -9.670 1.00 . A A . 19 SER HB3  1 1 
       10  5384 1 1 18 SER HG   H  -9.218 21.642 -10.384 1.00 . A A . 19 SER HG   1 1 
       10  5385 1 1 18 SER N    N  -5.824 22.395  -8.658 1.00 . A A . 19 SER N    1 1 
       10  5386 1 1 18 SER O    O  -8.006 24.611 -10.402 1.00 . A A . 19 SER O    1 1 
       10  5387 1 1 18 SER OG   O  -8.521 21.871 -11.004 1.00 . A A . 19 SER OG   1 1 
       10  5388 1 1 19 GLN C    C  -8.534 26.268  -8.047 1.00 . A A . 20 GLN C    1 1 
       10  5389 1 1 19 GLN CA   C  -9.043 24.845  -7.842 1.00 . A A . 20 GLN CA   1 1 
       10  5390 1 1 19 GLN CB   C  -9.395 24.624  -6.370 1.00 . A A . 20 GLN CB   1 1 
       10  5391 1 1 19 GLN CD   C -10.964 22.801  -7.144 1.00 . A A . 20 GLN CD   1 1 
       10  5392 1 1 19 GLN CG   C  -9.977 23.249  -6.084 1.00 . A A . 20 GLN CG   1 1 
       10  5393 1 1 19 GLN H    H  -7.699 23.224  -7.630 1.00 . A A . 20 GLN H    1 1 
       10  5394 1 1 19 GLN HA   H  -9.930 24.704  -8.440 1.00 . A A . 20 GLN HA   1 1 
       10  5395 1 1 19 GLN HB2  H  -8.501 24.744  -5.777 1.00 . A A . 20 GLN HB2  1 1 
       10  5396 1 1 19 GLN HB3  H -10.119 25.367  -6.070 1.00 . A A . 20 GLN HB3  1 1 
       10  5397 1 1 19 GLN HE21 H -10.169 20.978  -7.148 1.00 . A A . 20 GLN HE21 1 1 
       10  5398 1 1 19 GLN HE22 H -11.490 21.224  -8.234 1.00 . A A . 20 GLN HE22 1 1 
       10  5399 1 1 19 GLN HG2  H  -9.170 22.533  -6.040 1.00 . A A . 20 GLN HG2  1 1 
       10  5400 1 1 19 GLN HG3  H -10.484 23.279  -5.131 1.00 . A A . 20 GLN HG3  1 1 
       10  5401 1 1 19 GLN N    N  -8.051 23.870  -8.278 1.00 . A A . 20 GLN N    1 1 
       10  5402 1 1 19 GLN NE2  N -10.864 21.541  -7.551 1.00 . A A . 20 GLN NE2  1 1 
       10  5403 1 1 19 GLN O    O  -9.298 27.166  -8.401 1.00 . A A . 20 GLN O    1 1 
       10  5404 1 1 19 GLN OE1  O -11.806 23.579  -7.593 1.00 . A A . 20 GLN OE1  1 1 
       10  5405 1 1 20 ARG C    C  -5.878 27.875  -9.307 1.00 . A A . 21 ARG C    1 1 
       10  5406 1 1 20 ARG CA   C  -6.628 27.780  -7.981 1.00 . A A . 21 ARG CA   1 1 
       10  5407 1 1 20 ARG CB   C  -5.672 28.065  -6.821 1.00 . A A . 21 ARG CB   1 1 
       10  5408 1 1 20 ARG CD   C  -3.411 27.697  -5.787 1.00 . A A . 21 ARG CD   1 1 
       10  5409 1 1 20 ARG CG   C  -4.308 27.413  -6.981 1.00 . A A . 21 ARG CG   1 1 
       10  5410 1 1 20 ARG CZ   C  -2.592 26.542  -3.777 1.00 . A A . 21 ARG CZ   1 1 
       10  5411 1 1 20 ARG H    H  -6.681 25.710  -7.543 1.00 . A A . 21 ARG H    1 1 
       10  5412 1 1 20 ARG HA   H  -7.418 28.516  -7.974 1.00 . A A . 21 ARG HA   1 1 
       10  5413 1 1 20 ARG HB2  H  -5.528 29.133  -6.742 1.00 . A A . 21 ARG HB2  1 1 
       10  5414 1 1 20 ARG HB3  H  -6.116 27.701  -5.907 1.00 . A A . 21 ARG HB3  1 1 
       10  5415 1 1 20 ARG HD2  H  -2.439 27.999  -6.148 1.00 . A A . 21 ARG HD2  1 1 
       10  5416 1 1 20 ARG HD3  H  -3.846 28.500  -5.211 1.00 . A A . 21 ARG HD3  1 1 
       10  5417 1 1 20 ARG HE   H  -3.666 25.688  -5.225 1.00 . A A . 21 ARG HE   1 1 
       10  5418 1 1 20 ARG HG2  H  -4.439 26.344  -7.073 1.00 . A A . 21 ARG HG2  1 1 
       10  5419 1 1 20 ARG HG3  H  -3.839 27.798  -7.874 1.00 . A A . 21 ARG HG3  1 1 
       10  5420 1 1 20 ARG HH11 H  -1.528 27.672  -2.483 1.00 . A A . 21 ARG HH11 1 1 
       10  5421 1 1 20 ARG HH12 H  -2.099 28.498  -3.895 1.00 . A A . 21 ARG HH12 1 1 
       10  5422 1 1 20 ARG HH21 H  -1.994 25.449  -2.186 1.00 . A A . 21 ARG HH21 1 1 
       10  5423 1 1 20 ARG HH22 H  -2.920 24.590  -3.370 1.00 . A A . 21 ARG HH22 1 1 
       10  5424 1 1 20 ARG N    N  -7.239 26.466  -7.823 1.00 . A A . 21 ARG N    1 1 
       10  5425 1 1 20 ARG NE   N  -3.255 26.527  -4.928 1.00 . A A . 21 ARG NE   1 1 
       10  5426 1 1 20 ARG NH1  N  -2.026 27.663  -3.350 1.00 . A A . 21 ARG NH1  1 1 
       10  5427 1 1 20 ARG NH2  N  -2.494 25.436  -3.051 1.00 . A A . 21 ARG NH2  1 1 
       10  5428 1 1 20 ARG O    O  -5.778 28.950  -9.899 1.00 . A A . 21 ARG O    1 1 
       10  5429 1 1 21 TYR C    C  -5.541 26.409 -12.194 1.00 . A A . 22 TYR C    1 1 
       10  5430 1 1 21 TYR CA   C  -4.611 26.700 -11.020 1.00 . A A . 22 TYR CA   1 1 
       10  5431 1 1 21 TYR CB   C  -3.513 25.638 -10.949 1.00 . A A . 22 TYR CB   1 1 
       10  5432 1 1 21 TYR CD1  C  -1.412 25.454 -12.338 1.00 . A A . 22 TYR CD1  1 1 
       10  5433 1 1 21 TYR CD2  C  -1.616 27.302 -10.848 1.00 . A A . 22 TYR CD2  1 1 
       10  5434 1 1 21 TYR CE1  C  -0.171 25.909 -12.740 1.00 . A A . 22 TYR CE1  1 1 
       10  5435 1 1 21 TYR CE2  C  -0.377 27.766 -11.245 1.00 . A A . 22 TYR CE2  1 1 
       10  5436 1 1 21 TYR CG   C  -2.155 26.141 -11.387 1.00 . A A . 22 TYR CG   1 1 
       10  5437 1 1 21 TYR CZ   C   0.342 27.065 -12.191 1.00 . A A . 22 TYR CZ   1 1 
       10  5438 1 1 21 TYR H    H  -5.467 25.920  -9.249 1.00 . A A . 22 TYR H    1 1 
       10  5439 1 1 21 TYR HA   H  -4.154 27.668 -11.169 1.00 . A A . 22 TYR HA   1 1 
       10  5440 1 1 21 TYR HB2  H  -3.424 25.289  -9.932 1.00 . A A . 22 TYR HB2  1 1 
       10  5441 1 1 21 TYR HB3  H  -3.781 24.809 -11.588 1.00 . A A . 22 TYR HB3  1 1 
       10  5442 1 1 21 TYR HD1  H  -1.816 24.548 -12.767 1.00 . A A . 22 TYR HD1  1 1 
       10  5443 1 1 21 TYR HD2  H  -2.181 27.848 -10.106 1.00 . A A . 22 TYR HD2  1 1 
       10  5444 1 1 21 TYR HE1  H   0.392 25.361 -13.482 1.00 . A A . 22 TYR HE1  1 1 
       10  5445 1 1 21 TYR HE2  H   0.025 28.671 -10.815 1.00 . A A . 22 TYR HE2  1 1 
       10  5446 1 1 21 TYR HH   H   1.911 26.968 -13.297 1.00 . A A . 22 TYR HH   1 1 
       10  5447 1 1 21 TYR N    N  -5.354 26.744  -9.766 1.00 . A A . 22 TYR N    1 1 
       10  5448 1 1 21 TYR O    O  -5.572 25.293 -12.712 1.00 . A A . 22 TYR O    1 1 
       10  5449 1 1 21 TYR OH   O   1.577 27.523 -12.589 1.00 . A A . 22 TYR OH   1 1 
       10  5450 1 1 22 GLN C    C  -7.169 28.488 -14.642 1.00 . A A . 23 GLN C    1 1 
       10  5451 1 1 22 GLN CA   C  -7.227 27.274 -13.720 1.00 . A A . 23 GLN CA   1 1 
       10  5452 1 1 22 GLN CB   C  -8.652 27.083 -13.198 1.00 . A A . 23 GLN CB   1 1 
       10  5453 1 1 22 GLN CD   C -10.556 28.743 -13.274 1.00 . A A . 23 GLN CD   1 1 
       10  5454 1 1 22 GLN CG   C  -9.256 28.344 -12.602 1.00 . A A . 23 GLN CG   1 1 
       10  5455 1 1 22 GLN H    H  -6.226 28.286 -12.154 1.00 . A A . 23 GLN H    1 1 
       10  5456 1 1 22 GLN HA   H  -6.938 26.398 -14.280 1.00 . A A . 23 GLN HA   1 1 
       10  5457 1 1 22 GLN HB2  H  -9.281 26.759 -14.014 1.00 . A A . 23 GLN HB2  1 1 
       10  5458 1 1 22 GLN HB3  H  -8.644 26.319 -12.435 1.00 . A A . 23 GLN HB3  1 1 
       10  5459 1 1 22 GLN HE21 H  -9.746 28.457 -15.067 1.00 . A A . 23 GLN HE21 1 1 
       10  5460 1 1 22 GLN HE22 H -11.394 28.977 -15.061 1.00 . A A . 23 GLN HE22 1 1 
       10  5461 1 1 22 GLN HG2  H  -9.449 28.175 -11.553 1.00 . A A . 23 GLN HG2  1 1 
       10  5462 1 1 22 GLN HG3  H  -8.549 29.153 -12.712 1.00 . A A . 23 GLN HG3  1 1 
       10  5463 1 1 22 GLN N    N  -6.296 27.421 -12.608 1.00 . A A . 23 GLN N    1 1 
       10  5464 1 1 22 GLN NE2  N -10.567 28.725 -14.601 1.00 . A A . 23 GLN NE2  1 1 
       10  5465 1 1 22 GLN O    O  -7.976 28.621 -15.563 1.00 . A A . 23 GLN O    1 1 
       10  5466 1 1 22 GLN OE1  O -11.540 29.063 -12.606 1.00 . A A . 23 GLN OE1  1 1 
       10  5467 1 1 23 LYS C    C  -4.647 30.634 -15.805 1.00 . A A . 24 LYS C    1 1 
       10  5468 1 1 23 LYS CA   C  -6.045 30.575 -15.196 1.00 . A A . 24 LYS CA   1 1 
       10  5469 1 1 23 LYS CB   C  -6.296 31.822 -14.346 1.00 . A A . 24 LYS CB   1 1 
       10  5470 1 1 23 LYS CD   C  -5.496 33.339 -12.511 1.00 . A A . 24 LYS CD   1 1 
       10  5471 1 1 23 LYS CE   C  -5.540 32.960 -11.038 1.00 . A A . 24 LYS CE   1 1 
       10  5472 1 1 23 LYS CG   C  -5.165 32.141 -13.384 1.00 . A A . 24 LYS CG   1 1 
       10  5473 1 1 23 LYS H    H  -5.597 29.210 -13.641 1.00 . A A . 24 LYS H    1 1 
       10  5474 1 1 23 LYS HA   H  -6.771 30.541 -15.994 1.00 . A A . 24 LYS HA   1 1 
       10  5475 1 1 23 LYS HB2  H  -6.432 32.669 -15.003 1.00 . A A . 24 LYS HB2  1 1 
       10  5476 1 1 23 LYS HB3  H  -7.199 31.676 -13.771 1.00 . A A . 24 LYS HB3  1 1 
       10  5477 1 1 23 LYS HD2  H  -4.741 34.098 -12.653 1.00 . A A . 24 LYS HD2  1 1 
       10  5478 1 1 23 LYS HD3  H  -6.461 33.730 -12.802 1.00 . A A . 24 LYS HD3  1 1 
       10  5479 1 1 23 LYS HE2  H  -5.691 31.895 -10.958 1.00 . A A . 24 LYS HE2  1 1 
       10  5480 1 1 23 LYS HE3  H  -4.596 33.225 -10.584 1.00 . A A . 24 LYS HE3  1 1 
       10  5481 1 1 23 LYS HG2  H  -4.991 31.284 -12.751 1.00 . A A . 24 LYS HG2  1 1 
       10  5482 1 1 23 LYS HG3  H  -4.271 32.358 -13.953 1.00 . A A . 24 LYS HG3  1 1 
       10  5483 1 1 23 LYS HZ1  H  -6.362 33.836  -9.330 1.00 . A A . 24 LYS HZ1  1 1 
       10  5484 1 1 23 LYS HZ2  H  -7.500 33.079 -10.326 1.00 . A A . 24 LYS HZ2  1 1 
       10  5485 1 1 23 LYS HZ3  H  -6.843 34.572 -10.776 1.00 . A A . 24 LYS HZ3  1 1 
       10  5486 1 1 23 LYS N    N  -6.210 29.372 -14.389 1.00 . A A . 24 LYS N    1 1 
       10  5487 1 1 23 LYS NZ   N  -6.638 33.661 -10.317 1.00 . A A . 24 LYS NZ   1 1 
       10  5488 1 1 23 LYS O    O  -4.436 31.270 -16.837 1.00 . A A . 24 LYS O    1 1 
       10  5489 1 1 24 PHE C    C  -2.263 29.561 -17.114 1.00 . A A . 25 PHE C    1 1 
       10  5490 1 1 24 PHE CA   C  -2.320 29.943 -15.638 1.00 . A A . 25 PHE CA   1 1 
       10  5491 1 1 24 PHE CB   C  -1.487 28.959 -14.812 1.00 . A A . 25 PHE CB   1 1 
       10  5492 1 1 24 PHE CD1  C  -3.001 26.964 -14.657 1.00 . A A . 25 PHE CD1  1 1 
       10  5493 1 1 24 PHE CD2  C  -0.918 26.720 -15.792 1.00 . A A . 25 PHE CD2  1 1 
       10  5494 1 1 24 PHE CE1  C  -3.300 25.639 -14.914 1.00 . A A . 25 PHE CE1  1 1 
       10  5495 1 1 24 PHE CE2  C  -1.212 25.395 -16.052 1.00 . A A . 25 PHE CE2  1 1 
       10  5496 1 1 24 PHE CG   C  -1.809 27.519 -15.093 1.00 . A A . 25 PHE CG   1 1 
       10  5497 1 1 24 PHE CZ   C  -2.404 24.854 -15.612 1.00 . A A . 25 PHE CZ   1 1 
       10  5498 1 1 24 PHE H    H  -3.928 29.478 -14.341 1.00 . A A . 25 PHE H    1 1 
       10  5499 1 1 24 PHE HA   H  -1.912 30.935 -15.519 1.00 . A A . 25 PHE HA   1 1 
       10  5500 1 1 24 PHE HB2  H  -0.441 29.113 -15.029 1.00 . A A . 25 PHE HB2  1 1 
       10  5501 1 1 24 PHE HB3  H  -1.664 29.142 -13.763 1.00 . A A . 25 PHE HB3  1 1 
       10  5502 1 1 24 PHE HD1  H  -3.703 27.578 -14.111 1.00 . A A . 25 PHE HD1  1 1 
       10  5503 1 1 24 PHE HD2  H   0.015 27.142 -16.136 1.00 . A A . 25 PHE HD2  1 1 
       10  5504 1 1 24 PHE HE1  H  -4.233 25.220 -14.568 1.00 . A A . 25 PHE HE1  1 1 
       10  5505 1 1 24 PHE HE2  H  -0.510 24.783 -16.598 1.00 . A A . 25 PHE HE2  1 1 
       10  5506 1 1 24 PHE HZ   H  -2.636 23.819 -15.814 1.00 . A A . 25 PHE HZ   1 1 
       10  5507 1 1 24 PHE N    N  -3.697 29.966 -15.159 1.00 . A A . 25 PHE N    1 1 
       10  5508 1 1 24 PHE O    O  -1.365 29.983 -17.841 1.00 . A A . 25 PHE O    1 1 
       10  5509 1 1 25 ALA C    C  -4.506 27.432 -19.179 1.00 . A A . 26 ALA C    1 1 
       10  5510 1 1 25 ALA CA   C  -3.290 28.320 -18.937 1.00 . A A . 26 ALA CA   1 1 
       10  5511 1 1 25 ALA CB   C  -2.013 27.583 -19.315 1.00 . A A . 26 ALA CB   1 1 
       10  5512 1 1 25 ALA H    H  -3.917 28.454 -16.921 1.00 . A A . 26 ALA H    1 1 
       10  5513 1 1 25 ALA HA   H  -3.368 29.198 -19.562 1.00 . A A . 26 ALA HA   1 1 
       10  5514 1 1 25 ALA HB1  H  -1.308 27.645 -18.499 1.00 . A A . 26 ALA HB1  1 1 
       10  5515 1 1 25 ALA HB2  H  -2.242 26.547 -19.517 1.00 . A A . 26 ALA HB2  1 1 
       10  5516 1 1 25 ALA HB3  H  -1.585 28.036 -20.197 1.00 . A A . 26 ALA HB3  1 1 
       10  5517 1 1 25 ALA N    N  -3.229 28.758 -17.549 1.00 . A A . 26 ALA N    1 1 
       10  5518 1 1 25 ALA O    O  -5.099 27.454 -20.259 1.00 . A A . 26 ALA O    1 1 
       10  5519 1 1 26 LEU C    C  -5.855 24.793 -19.445 1.00 . A A . 27 LEU C    1 1 
       10  5520 1 1 26 LEU CA   C  -6.020 25.755 -18.273 1.00 . A A . 27 LEU CA   1 1 
       10  5521 1 1 26 LEU CB   C  -7.310 26.561 -18.438 1.00 . A A . 27 LEU CB   1 1 
       10  5522 1 1 26 LEU CD1  C  -8.461 25.532 -16.463 1.00 . A A . 27 LEU CD1  1 1 
       10  5523 1 1 26 LEU CD2  C  -9.790 26.797 -18.162 1.00 . A A . 27 LEU CD2  1 1 
       10  5524 1 1 26 LEU CG   C  -8.589 25.891 -17.935 1.00 . A A . 27 LEU CG   1 1 
       10  5525 1 1 26 LEU H    H  -4.363 26.678 -17.334 1.00 . A A . 27 LEU H    1 1 
       10  5526 1 1 26 LEU HA   H  -6.077 25.183 -17.358 1.00 . A A . 27 LEU HA   1 1 
       10  5527 1 1 26 LEU HB2  H  -7.190 27.490 -17.900 1.00 . A A . 27 LEU HB2  1 1 
       10  5528 1 1 26 LEU HB3  H  -7.435 26.770 -19.490 1.00 . A A . 27 LEU HB3  1 1 
       10  5529 1 1 26 LEU HD11 H  -7.487 25.827 -16.104 1.00 . A A . 27 LEU HD11 1 1 
       10  5530 1 1 26 LEU HD12 H  -8.582 24.465 -16.341 1.00 . A A . 27 LEU HD12 1 1 
       10  5531 1 1 26 LEU HD13 H  -9.225 26.047 -15.899 1.00 . A A . 27 LEU HD13 1 1 
       10  5532 1 1 26 LEU HD21 H  -9.580 27.779 -17.763 1.00 . A A . 27 LEU HD21 1 1 
       10  5533 1 1 26 LEU HD22 H -10.653 26.383 -17.662 1.00 . A A . 27 LEU HD22 1 1 
       10  5534 1 1 26 LEU HD23 H  -9.988 26.874 -19.221 1.00 . A A . 27 LEU HD23 1 1 
       10  5535 1 1 26 LEU HG   H  -8.750 24.976 -18.489 1.00 . A A . 27 LEU HG   1 1 
       10  5536 1 1 26 LEU N    N  -4.874 26.652 -18.169 1.00 . A A . 27 LEU N    1 1 
       10  5537 1 1 26 LEU O    O  -6.598 24.837 -20.425 1.00 . A A . 27 LEU O    1 1 
       10  5538 1 1 27 PRO C    C  -5.656 21.837 -20.474 1.00 . A A . 28 PRO C    1 1 
       10  5539 1 1 27 PRO CA   C  -4.575 22.908 -20.383 1.00 . A A . 28 PRO CA   1 1 
       10  5540 1 1 27 PRO CB   C  -3.248 22.292 -19.933 1.00 . A A . 28 PRO CB   1 1 
       10  5541 1 1 27 PRO CD   C  -3.934 23.791 -18.202 1.00 . A A . 28 PRO CD   1 1 
       10  5542 1 1 27 PRO CG   C  -3.218 22.493 -18.457 1.00 . A A . 28 PRO CG   1 1 
       10  5543 1 1 27 PRO HA   H  -4.448 23.373 -21.350 1.00 . A A . 28 PRO HA   1 1 
       10  5544 1 1 27 PRO HB2  H  -3.231 21.242 -20.189 1.00 . A A . 28 PRO HB2  1 1 
       10  5545 1 1 27 PRO HB3  H  -2.428 22.800 -20.417 1.00 . A A . 28 PRO HB3  1 1 
       10  5546 1 1 27 PRO HD2  H  -4.475 23.746 -17.268 1.00 . A A . 28 PRO HD2  1 1 
       10  5547 1 1 27 PRO HD3  H  -3.233 24.613 -18.194 1.00 . A A . 28 PRO HD3  1 1 
       10  5548 1 1 27 PRO HG2  H  -3.730 21.680 -17.965 1.00 . A A . 28 PRO HG2  1 1 
       10  5549 1 1 27 PRO HG3  H  -2.196 22.556 -18.116 1.00 . A A . 28 PRO HG3  1 1 
       10  5550 1 1 27 PRO N    N  -4.859 23.901 -19.342 1.00 . A A . 28 PRO N    1 1 
       10  5551 1 1 27 PRO O    O  -5.461 20.707 -20.030 1.00 . A A . 28 PRO O    1 1 
       10  5552 1 1 28 GLN C    C  -8.718 21.585 -22.455 1.00 . A A . 29 GLN C    1 1 
       10  5553 1 1 28 GLN CA   C  -7.908 21.271 -21.201 1.00 . A A . 29 GLN CA   1 1 
       10  5554 1 1 28 GLN CB   C  -8.813 21.324 -19.969 1.00 . A A . 29 GLN CB   1 1 
       10  5555 1 1 28 GLN CD   C -10.350 22.773 -18.583 1.00 . A A . 29 GLN CD   1 1 
       10  5556 1 1 28 GLN CG   C  -9.747 22.523 -19.951 1.00 . A A . 29 GLN CG   1 1 
       10  5557 1 1 28 GLN H    H  -6.891 23.117 -21.387 1.00 . A A . 29 GLN H    1 1 
       10  5558 1 1 28 GLN HA   H  -7.498 20.276 -21.292 1.00 . A A . 29 GLN HA   1 1 
       10  5559 1 1 28 GLN HB2  H  -9.413 20.427 -19.938 1.00 . A A . 29 GLN HB2  1 1 
       10  5560 1 1 28 GLN HB3  H  -8.195 21.364 -19.084 1.00 . A A . 29 GLN HB3  1 1 
       10  5561 1 1 28 GLN HE21 H -10.987 24.565 -19.164 1.00 . A A . 29 GLN HE21 1 1 
       10  5562 1 1 28 GLN HE22 H -11.359 24.128 -17.534 1.00 . A A . 29 GLN HE22 1 1 
       10  5563 1 1 28 GLN HG2  H  -9.192 23.400 -20.248 1.00 . A A . 29 GLN HG2  1 1 
       10  5564 1 1 28 GLN HG3  H -10.548 22.349 -20.655 1.00 . A A . 29 GLN HG3  1 1 
       10  5565 1 1 28 GLN N    N  -6.796 22.202 -21.052 1.00 . A A . 29 GLN N    1 1 
       10  5566 1 1 28 GLN NE2  N -10.960 23.940 -18.408 1.00 . A A . 29 GLN NE2  1 1 
       10  5567 1 1 28 GLN O    O  -9.894 21.233 -22.551 1.00 . A A . 29 GLN O    1 1 
       10  5568 1 1 28 GLN OE1  O -10.269 21.927 -17.692 1.00 . A A . 29 GLN OE1  1 1 
       10  5569 1 1 29 TYR C    C  -8.090 21.915 -25.847 1.00 . A A . 30 TYR C    1 1 
       10  5570 1 1 29 TYR CA   C  -8.743 22.615 -24.659 1.00 . A A . 30 TYR CA   1 1 
       10  5571 1 1 29 TYR CB   C  -8.701 24.130 -24.859 1.00 . A A . 30 TYR CB   1 1 
       10  5572 1 1 29 TYR CD1  C  -7.166 25.571 -23.465 1.00 . A A . 30 TYR CD1  1 1 
       10  5573 1 1 29 TYR CD2  C  -6.259 24.495 -25.389 1.00 . A A . 30 TYR CD2  1 1 
       10  5574 1 1 29 TYR CE1  C  -5.933 26.133 -23.193 1.00 . A A . 30 TYR CE1  1 1 
       10  5575 1 1 29 TYR CE2  C  -5.023 25.051 -25.124 1.00 . A A . 30 TYR CE2  1 1 
       10  5576 1 1 29 TYR CG   C  -7.350 24.743 -24.566 1.00 . A A . 30 TYR CG   1 1 
       10  5577 1 1 29 TYR CZ   C  -4.865 25.870 -24.025 1.00 . A A . 30 TYR CZ   1 1 
       10  5578 1 1 29 TYR H    H  -7.144 22.503 -23.277 1.00 . A A . 30 TYR H    1 1 
       10  5579 1 1 29 TYR HA   H  -9.774 22.299 -24.592 1.00 . A A . 30 TYR HA   1 1 
       10  5580 1 1 29 TYR HB2  H  -8.952 24.359 -25.884 1.00 . A A . 30 TYR HB2  1 1 
       10  5581 1 1 29 TYR HB3  H  -9.425 24.593 -24.204 1.00 . A A . 30 TYR HB3  1 1 
       10  5582 1 1 29 TYR HD1  H  -8.004 25.775 -22.815 1.00 . A A . 30 TYR HD1  1 1 
       10  5583 1 1 29 TYR HD2  H  -6.386 23.853 -26.249 1.00 . A A . 30 TYR HD2  1 1 
       10  5584 1 1 29 TYR HE1  H  -5.809 26.774 -22.332 1.00 . A A . 30 TYR HE1  1 1 
       10  5585 1 1 29 TYR HE2  H  -4.186 24.846 -25.775 1.00 . A A . 30 TYR HE2  1 1 
       10  5586 1 1 29 TYR HH   H  -2.957 25.952 -24.242 1.00 . A A . 30 TYR HH   1 1 
       10  5587 1 1 29 TYR N    N  -8.081 22.250 -23.412 1.00 . A A . 30 TYR N    1 1 
       10  5588 1 1 29 TYR O    O  -8.709 21.741 -26.898 1.00 . A A . 30 TYR O    1 1 
       10  5589 1 1 29 TYR OH   O  -3.636 26.428 -23.758 1.00 . A A . 30 TYR OH   1 1 
       10  5590 1 1 30 LEU C    C  -5.903 19.358 -26.395 1.00 . A A . 31 LEU C    1 1 
       10  5591 1 1 30 LEU CA   C  -6.095 20.834 -26.730 1.00 . A A . 31 LEU CA   1 1 
       10  5592 1 1 30 LEU CB   C  -4.735 21.502 -26.940 1.00 . A A . 31 LEU CB   1 1 
       10  5593 1 1 30 LEU CD1  C  -3.158 22.837 -28.360 1.00 . A A . 31 LEU CD1  1 1 
       10  5594 1 1 30 LEU CD2  C  -4.516 21.004 -29.387 1.00 . A A . 31 LEU CD2  1 1 
       10  5595 1 1 30 LEU CG   C  -4.486 22.095 -28.327 1.00 . A A . 31 LEU CG   1 1 
       10  5596 1 1 30 LEU H    H  -6.394 21.682 -24.814 1.00 . A A . 31 LEU H    1 1 
       10  5597 1 1 30 LEU HA   H  -6.670 20.912 -27.640 1.00 . A A . 31 LEU HA   1 1 
       10  5598 1 1 30 LEU HB2  H  -4.643 22.299 -26.218 1.00 . A A . 31 LEU HB2  1 1 
       10  5599 1 1 30 LEU HB3  H  -3.971 20.760 -26.754 1.00 . A A . 31 LEU HB3  1 1 
       10  5600 1 1 30 LEU HD11 H  -2.911 23.176 -27.366 1.00 . A A . 31 LEU HD11 1 1 
       10  5601 1 1 30 LEU HD12 H  -3.237 23.686 -29.022 1.00 . A A . 31 LEU HD12 1 1 
       10  5602 1 1 30 LEU HD13 H  -2.385 22.173 -28.717 1.00 . A A . 31 LEU HD13 1 1 
       10  5603 1 1 30 LEU HD21 H  -3.540 20.917 -29.841 1.00 . A A . 31 LEU HD21 1 1 
       10  5604 1 1 30 LEU HD22 H  -5.244 21.259 -30.145 1.00 . A A . 31 LEU HD22 1 1 
       10  5605 1 1 30 LEU HD23 H  -4.786 20.065 -28.929 1.00 . A A . 31 LEU HD23 1 1 
       10  5606 1 1 30 LEU HG   H  -5.270 22.805 -28.554 1.00 . A A . 31 LEU HG   1 1 
       10  5607 1 1 30 LEU N    N  -6.835 21.516 -25.673 1.00 . A A . 31 LEU N    1 1 
       10  5608 1 1 30 LEU O    O  -6.092 18.488 -27.245 1.00 . A A . 31 LEU O    1 1 
       10  5609 1 1 31 LYS C    C  -4.182 17.054 -25.482 1.00 . A A . 32 LYS C    1 1 
       10  5610 1 1 31 LYS CA   C  -5.315 17.712 -24.701 1.00 . A A . 32 LYS CA   1 1 
       10  5611 1 1 31 LYS CB   C  -6.600 16.896 -24.858 1.00 . A A . 32 LYS CB   1 1 
       10  5612 1 1 31 LYS CD   C  -8.290 15.371 -23.796 1.00 . A A . 32 LYS CD   1 1 
       10  5613 1 1 31 LYS CE   C  -8.967 15.004 -22.485 1.00 . A A . 32 LYS CE   1 1 
       10  5614 1 1 31 LYS CG   C  -7.072 16.250 -23.567 1.00 . A A . 32 LYS CG   1 1 
       10  5615 1 1 31 LYS H    H  -5.394 19.820 -24.518 1.00 . A A . 32 LYS H    1 1 
       10  5616 1 1 31 LYS HA   H  -5.045 17.744 -23.656 1.00 . A A . 32 LYS HA   1 1 
       10  5617 1 1 31 LYS HB2  H  -7.383 17.545 -25.219 1.00 . A A . 32 LYS HB2  1 1 
       10  5618 1 1 31 LYS HB3  H  -6.428 16.115 -25.585 1.00 . A A . 32 LYS HB3  1 1 
       10  5619 1 1 31 LYS HD2  H  -8.996 15.903 -24.416 1.00 . A A . 32 LYS HD2  1 1 
       10  5620 1 1 31 LYS HD3  H  -7.980 14.464 -24.297 1.00 . A A . 32 LYS HD3  1 1 
       10  5621 1 1 31 LYS HE2  H  -9.622 14.163 -22.656 1.00 . A A . 32 LYS HE2  1 1 
       10  5622 1 1 31 LYS HE3  H  -8.208 14.729 -21.768 1.00 . A A . 32 LYS HE3  1 1 
       10  5623 1 1 31 LYS HG2  H  -6.274 15.643 -23.166 1.00 . A A . 32 LYS HG2  1 1 
       10  5624 1 1 31 LYS HG3  H  -7.327 17.026 -22.860 1.00 . A A . 32 LYS HG3  1 1 
       10  5625 1 1 31 LYS HZ1  H -10.622 15.776 -21.472 1.00 . A A . 32 LYS HZ1  1 1 
       10  5626 1 1 31 LYS HZ2  H -10.045 16.780 -22.704 1.00 . A A . 32 LYS HZ2  1 1 
       10  5627 1 1 31 LYS HZ3  H  -9.202 16.666 -21.241 1.00 . A A . 32 LYS HZ3  1 1 
       10  5628 1 1 31 LYS N    N  -5.529 19.083 -25.150 1.00 . A A . 32 LYS N    1 1 
       10  5629 1 1 31 LYS NZ   N  -9.765 16.136 -21.937 1.00 . A A . 32 LYS NZ   1 1 
       10  5630 1 1 31 LYS O    O  -4.077 15.828 -25.526 1.00 . A A . 32 LYS O    1 1 
       11  5631 1 1  1 THR C    C   4.592  0.279  -3.504 1.00 . A A .  2 THR C    1 1 
       11  5632 1 1  1 THR CA   C   4.043 -1.128  -3.298 1.00 . A A .  2 THR CA   1 1 
       11  5633 1 1  1 THR CB   C   2.816 -1.326  -4.209 1.00 . A A .  2 THR CB   1 1 
       11  5634 1 1  1 THR CG2  C   3.222 -1.302  -5.675 1.00 . A A .  2 THR CG2  1 1 
       11  5635 1 1  1 THR H1   H   2.767 -1.420  -1.634 1.00 . A A .  2 THR H1   1 1 
       11  5636 1 1  1 THR HA   H   4.798 -1.845  -3.585 1.00 . A A .  2 THR HA   1 1 
       11  5637 1 1  1 THR HB   H   2.120 -0.519  -4.030 1.00 . A A .  2 THR HB   1 1 
       11  5638 1 1  1 THR HG1  H   2.795 -3.292  -4.050 1.00 . A A .  2 THR HG1  1 1 
       11  5639 1 1  1 THR HG21 H   4.287 -1.456  -5.756 1.00 . A A .  2 THR HG21 1 1 
       11  5640 1 1  1 THR HG22 H   2.961 -0.347  -6.105 1.00 . A A .  2 THR HG22 1 1 
       11  5641 1 1  1 THR HG23 H   2.704 -2.088  -6.204 1.00 . A A .  2 THR HG23 1 1 
       11  5642 1 1  1 THR N    N   3.709 -1.362  -1.899 1.00 . A A .  2 THR N    1 1 
       11  5643 1 1  1 THR O    O   5.107  0.606  -4.574 1.00 . A A .  2 THR O    1 1 
       11  5644 1 1  1 THR OG1  O   2.177 -2.571  -3.905 1.00 . A A .  2 THR OG1  1 1 
       11  5645 1 1  2 LYS C    C   4.621  3.119  -3.881 1.00 . A A .  3 LYS C    1 1 
       11  5646 1 1  2 LYS CA   C   4.968  2.482  -2.539 1.00 . A A .  3 LYS CA   1 1 
       11  5647 1 1  2 LYS CB   C   6.482  2.518  -2.322 1.00 . A A .  3 LYS CB   1 1 
       11  5648 1 1  2 LYS CD   C   8.717  2.349  -3.456 1.00 . A A .  3 LYS CD   1 1 
       11  5649 1 1  2 LYS CE   C   8.969  3.344  -4.579 1.00 . A A .  3 LYS CE   1 1 
       11  5650 1 1  2 LYS CG   C   7.274  1.874  -3.447 1.00 . A A .  3 LYS CG   1 1 
       11  5651 1 1  2 LYS H    H   4.060  0.791  -1.646 1.00 . A A .  3 LYS H    1 1 
       11  5652 1 1  2 LYS HA   H   4.487  3.044  -1.753 1.00 . A A .  3 LYS HA   1 1 
       11  5653 1 1  2 LYS HB2  H   6.797  3.548  -2.233 1.00 . A A .  3 LYS HB2  1 1 
       11  5654 1 1  2 LYS HB3  H   6.715  1.999  -1.403 1.00 . A A .  3 LYS HB3  1 1 
       11  5655 1 1  2 LYS HD2  H   8.937  2.825  -2.513 1.00 . A A .  3 LYS HD2  1 1 
       11  5656 1 1  2 LYS HD3  H   9.367  1.495  -3.591 1.00 . A A .  3 LYS HD3  1 1 
       11  5657 1 1  2 LYS HE2  H   8.302  3.120  -5.397 1.00 . A A .  3 LYS HE2  1 1 
       11  5658 1 1  2 LYS HE3  H   8.767  4.339  -4.212 1.00 . A A .  3 LYS HE3  1 1 
       11  5659 1 1  2 LYS HG2  H   7.260  0.802  -3.316 1.00 . A A .  3 LYS HG2  1 1 
       11  5660 1 1  2 LYS HG3  H   6.814  2.129  -4.391 1.00 . A A .  3 LYS HG3  1 1 
       11  5661 1 1  2 LYS HZ1  H  11.027  3.177  -4.266 1.00 . A A .  3 LYS HZ1  1 1 
       11  5662 1 1  2 LYS HZ2  H  10.612  4.157  -5.580 1.00 . A A .  3 LYS HZ2  1 1 
       11  5663 1 1  2 LYS HZ3  H  10.495  2.474  -5.710 1.00 . A A .  3 LYS HZ3  1 1 
       11  5664 1 1  2 LYS N    N   4.480  1.110  -2.473 1.00 . A A .  3 LYS N    1 1 
       11  5665 1 1  2 LYS NZ   N  10.374  3.284  -5.068 1.00 . A A .  3 LYS NZ   1 1 
       11  5666 1 1  2 LYS O    O   5.404  3.892  -4.434 1.00 . A A .  3 LYS O    1 1 
       11  5667 1 1  3 LEU C    C   1.528  3.755  -5.602 1.00 . A A .  4 LEU C    1 1 
       11  5668 1 1  3 LEU CA   C   2.991  3.331  -5.677 1.00 . A A .  4 LEU CA   1 1 
       11  5669 1 1  3 LEU CB   C   3.178  2.295  -6.787 1.00 . A A .  4 LEU CB   1 1 
       11  5670 1 1  3 LEU CD1  C   4.466  2.124  -8.930 1.00 . A A .  4 LEU CD1  1 1 
       11  5671 1 1  3 LEU CD2  C   2.041  2.734  -8.977 1.00 . A A .  4 LEU CD2  1 1 
       11  5672 1 1  3 LEU CG   C   3.345  2.849  -8.202 1.00 . A A .  4 LEU CG   1 1 
       11  5673 1 1  3 LEU H    H   2.862  2.169  -3.913 1.00 . A A .  4 LEU H    1 1 
       11  5674 1 1  3 LEU HA   H   3.594  4.198  -5.901 1.00 . A A .  4 LEU HA   1 1 
       11  5675 1 1  3 LEU HB2  H   4.057  1.715  -6.553 1.00 . A A .  4 LEU HB2  1 1 
       11  5676 1 1  3 LEU HB3  H   2.311  1.649  -6.784 1.00 . A A .  4 LEU HB3  1 1 
       11  5677 1 1  3 LEU HD11 H   4.601  1.144  -8.498 1.00 . A A .  4 LEU HD11 1 1 
       11  5678 1 1  3 LEU HD12 H   5.382  2.689  -8.835 1.00 . A A .  4 LEU HD12 1 1 
       11  5679 1 1  3 LEU HD13 H   4.212  2.026  -9.976 1.00 . A A .  4 LEU HD13 1 1 
       11  5680 1 1  3 LEU HD21 H   2.082  1.870  -9.623 1.00 . A A .  4 LEU HD21 1 1 
       11  5681 1 1  3 LEU HD22 H   1.898  3.623  -9.575 1.00 . A A .  4 LEU HD22 1 1 
       11  5682 1 1  3 LEU HD23 H   1.219  2.629  -8.285 1.00 . A A .  4 LEU HD23 1 1 
       11  5683 1 1  3 LEU HG   H   3.609  3.896  -8.143 1.00 . A A .  4 LEU HG   1 1 
       11  5684 1 1  3 LEU N    N   3.443  2.790  -4.400 1.00 . A A .  4 LEU N    1 1 
       11  5685 1 1  3 LEU O    O   1.167  4.857  -6.016 1.00 . A A .  4 LEU O    1 1 
       11  5686 1 1  4 THR C    C  -0.970  4.472  -4.207 1.00 . A A .  5 THR C    1 1 
       11  5687 1 1  4 THR CA   C  -0.736  3.155  -4.939 1.00 . A A .  5 THR CA   1 1 
       11  5688 1 1  4 THR CB   C  -1.466  2.026  -4.187 1.00 . A A .  5 THR CB   1 1 
       11  5689 1 1  4 THR CG2  C  -2.888  1.864  -4.703 1.00 . A A .  5 THR CG2  1 1 
       11  5690 1 1  4 THR H    H   1.036  2.011  -4.758 1.00 . A A .  5 THR H    1 1 
       11  5691 1 1  4 THR HA   H  -1.154  3.227  -5.933 1.00 . A A .  5 THR HA   1 1 
       11  5692 1 1  4 THR HB   H  -1.506  2.281  -3.138 1.00 . A A .  5 THR HB   1 1 
       11  5693 1 1  4 THR HG1  H  -0.841  0.271  -3.542 1.00 . A A .  5 THR HG1  1 1 
       11  5694 1 1  4 THR HG21 H  -2.863  1.470  -5.708 1.00 . A A .  5 THR HG21 1 1 
       11  5695 1 1  4 THR HG22 H  -3.382  2.824  -4.705 1.00 . A A .  5 THR HG22 1 1 
       11  5696 1 1  4 THR HG23 H  -3.427  1.183  -4.063 1.00 . A A .  5 THR HG23 1 1 
       11  5697 1 1  4 THR N    N   0.688  2.873  -5.070 1.00 . A A .  5 THR N    1 1 
       11  5698 1 1  4 THR O    O  -1.683  5.346  -4.698 1.00 . A A .  5 THR O    1 1 
       11  5699 1 1  4 THR OG1  O  -0.753  0.794  -4.342 1.00 . A A .  5 THR OG1  1 1 
       11  5700 1 1  5 GLU C    C  -0.155  7.055  -3.052 1.00 . A A .  6 GLU C    1 1 
       11  5701 1 1  5 GLU CA   C  -0.509  5.817  -2.233 1.00 . A A .  6 GLU CA   1 1 
       11  5702 1 1  5 GLU CB   C   0.381  5.744  -0.990 1.00 . A A .  6 GLU CB   1 1 
       11  5703 1 1  5 GLU CD   C  -0.958  6.044   1.131 1.00 . A A .  6 GLU CD   1 1 
       11  5704 1 1  5 GLU CG   C  -0.283  5.061   0.194 1.00 . A A .  6 GLU CG   1 1 
       11  5705 1 1  5 GLU H    H   0.191  3.873  -2.693 1.00 . A A .  6 GLU H    1 1 
       11  5706 1 1  5 GLU HA   H  -1.540  5.889  -1.922 1.00 . A A .  6 GLU HA   1 1 
       11  5707 1 1  5 GLU HB2  H   1.280  5.199  -1.237 1.00 . A A .  6 GLU HB2  1 1 
       11  5708 1 1  5 GLU HB3  H   0.649  6.748  -0.695 1.00 . A A .  6 GLU HB3  1 1 
       11  5709 1 1  5 GLU HG2  H  -1.026  4.371  -0.175 1.00 . A A .  6 GLU HG2  1 1 
       11  5710 1 1  5 GLU HG3  H   0.469  4.518   0.748 1.00 . A A .  6 GLU HG3  1 1 
       11  5711 1 1  5 GLU N    N  -0.365  4.606  -3.031 1.00 . A A .  6 GLU N    1 1 
       11  5712 1 1  5 GLU O    O  -0.977  7.955  -3.221 1.00 . A A .  6 GLU O    1 1 
       11  5713 1 1  5 GLU OE1  O  -1.701  6.918   0.637 1.00 . A A .  6 GLU OE1  1 1 
       11  5714 1 1  5 GLU OE2  O  -0.744  5.939   2.357 1.00 . A A .  6 GLU OE2  1 1 
       11  5715 1 1  6 GLU C    C   0.558  8.518  -5.493 1.00 . A A .  7 GLU C    1 1 
       11  5716 1 1  6 GLU CA   C   1.536  8.218  -4.360 1.00 . A A .  7 GLU CA   1 1 
       11  5717 1 1  6 GLU CB   C   2.925  7.929  -4.933 1.00 . A A .  7 GLU CB   1 1 
       11  5718 1 1  6 GLU CD   C   5.417  7.860  -4.530 1.00 . A A .  7 GLU CD   1 1 
       11  5719 1 1  6 GLU CG   C   4.051  8.141  -3.936 1.00 . A A .  7 GLU CG   1 1 
       11  5720 1 1  6 GLU H    H   1.682  6.342  -3.390 1.00 . A A .  7 GLU H    1 1 
       11  5721 1 1  6 GLU HA   H   1.595  9.081  -3.715 1.00 . A A .  7 GLU HA   1 1 
       11  5722 1 1  6 GLU HB2  H   2.956  6.903  -5.269 1.00 . A A .  7 GLU HB2  1 1 
       11  5723 1 1  6 GLU HB3  H   3.094  8.580  -5.778 1.00 . A A .  7 GLU HB3  1 1 
       11  5724 1 1  6 GLU HG2  H   4.027  9.165  -3.596 1.00 . A A .  7 GLU HG2  1 1 
       11  5725 1 1  6 GLU HG3  H   3.898  7.481  -3.094 1.00 . A A .  7 GLU HG3  1 1 
       11  5726 1 1  6 GLU N    N   1.073  7.091  -3.559 1.00 . A A .  7 GLU N    1 1 
       11  5727 1 1  6 GLU O    O   0.051  9.633  -5.609 1.00 . A A .  7 GLU O    1 1 
       11  5728 1 1  6 GLU OE1  O   6.143  7.010  -3.973 1.00 . A A .  7 GLU OE1  1 1 
       11  5729 1 1  6 GLU OE2  O   5.761  8.490  -5.552 1.00 . A A .  7 GLU OE2  1 1 
       11  5730 1 1  7 GLU C    C  -1.963  8.214  -6.982 1.00 . A A .  8 GLU C    1 1 
       11  5731 1 1  7 GLU CA   C  -0.615  7.671  -7.450 1.00 . A A .  8 GLU CA   1 1 
       11  5732 1 1  7 GLU CB   C  -0.812  6.334  -8.167 1.00 . A A .  8 GLU CB   1 1 
       11  5733 1 1  7 GLU CD   C  -1.177  5.489 -10.519 1.00 . A A .  8 GLU CD   1 1 
       11  5734 1 1  7 GLU CG   C  -1.644  6.439  -9.433 1.00 . A A .  8 GLU CG   1 1 
       11  5735 1 1  7 GLU H    H   0.736  6.649  -6.180 1.00 . A A .  8 GLU H    1 1 
       11  5736 1 1  7 GLU HA   H  -0.176  8.377  -8.139 1.00 . A A .  8 GLU HA   1 1 
       11  5737 1 1  7 GLU HB2  H   0.157  5.934  -8.429 1.00 . A A .  8 GLU HB2  1 1 
       11  5738 1 1  7 GLU HB3  H  -1.304  5.648  -7.493 1.00 . A A .  8 GLU HB3  1 1 
       11  5739 1 1  7 GLU HG2  H  -2.672  6.209  -9.194 1.00 . A A .  8 GLU HG2  1 1 
       11  5740 1 1  7 GLU HG3  H  -1.581  7.450  -9.808 1.00 . A A .  8 GLU HG3  1 1 
       11  5741 1 1  7 GLU N    N   0.300  7.514  -6.325 1.00 . A A .  8 GLU N    1 1 
       11  5742 1 1  7 GLU O    O  -2.595  9.016  -7.670 1.00 . A A .  8 GLU O    1 1 
       11  5743 1 1  7 GLU OE1  O  -1.665  4.340 -10.552 1.00 . A A .  8 GLU OE1  1 1 
       11  5744 1 1  7 GLU OE2  O  -0.323  5.895 -11.336 1.00 . A A .  8 GLU OE2  1 1 
       11  5745 1 1  8 LYS C    C  -3.573  9.643  -4.738 1.00 . A A .  9 LYS C    1 1 
       11  5746 1 1  8 LYS CA   C  -3.670  8.208  -5.247 1.00 . A A .  9 LYS CA   1 1 
       11  5747 1 1  8 LYS CB   C  -4.096  7.279  -4.108 1.00 . A A .  9 LYS CB   1 1 
       11  5748 1 1  8 LYS CD   C  -5.166  8.050  -1.970 1.00 . A A .  9 LYS CD   1 1 
       11  5749 1 1  8 LYS CE   C  -6.189  9.062  -1.478 1.00 . A A .  9 LYS CE   1 1 
       11  5750 1 1  8 LYS CG   C  -5.389  7.699  -3.432 1.00 . A A .  9 LYS CG   1 1 
       11  5751 1 1  8 LYS H    H  -1.849  7.130  -5.306 1.00 . A A .  9 LYS H    1 1 
       11  5752 1 1  8 LYS HA   H  -4.411  8.166  -6.030 1.00 . A A .  9 LYS HA   1 1 
       11  5753 1 1  8 LYS HB2  H  -4.227  6.283  -4.502 1.00 . A A .  9 LYS HB2  1 1 
       11  5754 1 1  8 LYS HB3  H  -3.314  7.262  -3.362 1.00 . A A .  9 LYS HB3  1 1 
       11  5755 1 1  8 LYS HD2  H  -5.251  7.152  -1.376 1.00 . A A .  9 LYS HD2  1 1 
       11  5756 1 1  8 LYS HD3  H  -4.176  8.468  -1.856 1.00 . A A .  9 LYS HD3  1 1 
       11  5757 1 1  8 LYS HE2  H  -6.337  9.807  -2.244 1.00 . A A .  9 LYS HE2  1 1 
       11  5758 1 1  8 LYS HE3  H  -7.121  8.550  -1.289 1.00 . A A .  9 LYS HE3  1 1 
       11  5759 1 1  8 LYS HG2  H  -5.787  8.564  -3.941 1.00 . A A .  9 LYS HG2  1 1 
       11  5760 1 1  8 LYS HG3  H  -6.098  6.886  -3.493 1.00 . A A .  9 LYS HG3  1 1 
       11  5761 1 1  8 LYS HZ1  H  -5.561 10.744  -0.409 1.00 . A A .  9 LYS HZ1  1 1 
       11  5762 1 1  8 LYS HZ2  H  -4.872  9.295   0.127 1.00 . A A .  9 LYS HZ2  1 1 
       11  5763 1 1  8 LYS HZ3  H  -6.481  9.657   0.504 1.00 . A A .  9 LYS HZ3  1 1 
       11  5764 1 1  8 LYS N    N  -2.398  7.769  -5.808 1.00 . A A .  9 LYS N    1 1 
       11  5765 1 1  8 LYS NZ   N  -5.745  9.736  -0.226 1.00 . A A .  9 LYS NZ   1 1 
       11  5766 1 1  8 LYS O    O  -4.568 10.365  -4.697 1.00 . A A .  9 LYS O    1 1 
       11  5767 1 1  9 ASN C    C  -2.163 12.416  -4.984 1.00 . A A . 10 ASN C    1 1 
       11  5768 1 1  9 ASN CA   C  -2.141 11.399  -3.847 1.00 . A A . 10 ASN CA   1 1 
       11  5769 1 1  9 ASN CB   C  -0.804 11.471  -3.108 1.00 . A A . 10 ASN CB   1 1 
       11  5770 1 1  9 ASN CG   C  -0.707 10.454  -1.987 1.00 . A A . 10 ASN CG   1 1 
       11  5771 1 1  9 ASN H    H  -1.612  9.428  -4.409 1.00 . A A . 10 ASN H    1 1 
       11  5772 1 1  9 ASN HA   H  -2.938 11.631  -3.156 1.00 . A A . 10 ASN HA   1 1 
       11  5773 1 1  9 ASN HB2  H  -0.002 11.284  -3.807 1.00 . A A . 10 ASN HB2  1 1 
       11  5774 1 1  9 ASN HB3  H  -0.685 12.458  -2.686 1.00 . A A . 10 ASN HB3  1 1 
       11  5775 1 1  9 ASN HD21 H   1.260 10.319  -2.247 1.00 . A A . 10 ASN HD21 1 1 
       11  5776 1 1  9 ASN HD22 H   0.598  9.328  -0.996 1.00 . A A . 10 ASN HD22 1 1 
       11  5777 1 1  9 ASN N    N  -2.368 10.049  -4.352 1.00 . A A . 10 ASN N    1 1 
       11  5778 1 1  9 ASN ND2  N   0.506  9.987  -1.716 1.00 . A A . 10 ASN ND2  1 1 
       11  5779 1 1  9 ASN O    O  -2.737 13.497  -4.852 1.00 . A A . 10 ASN O    1 1 
       11  5780 1 1  9 ASN OD1  O  -1.711 10.094  -1.372 1.00 . A A . 10 ASN OD1  1 1 
       11  5781 1 1 10 ARG C    C  -2.877 13.420  -7.645 1.00 . A A . 11 ARG C    1 1 
       11  5782 1 1 10 ARG CA   C  -1.480 12.944  -7.259 1.00 . A A . 11 ARG CA   1 1 
       11  5783 1 1 10 ARG CB   C  -0.829 12.226  -8.443 1.00 . A A . 11 ARG CB   1 1 
       11  5784 1 1 10 ARG CD   C  -1.093 12.615 -10.911 1.00 . A A . 11 ARG CD   1 1 
       11  5785 1 1 10 ARG CG   C  -0.509 13.144  -9.611 1.00 . A A . 11 ARG CG   1 1 
       11  5786 1 1 10 ARG CZ   C  -0.806 12.952 -13.330 1.00 . A A . 11 ARG CZ   1 1 
       11  5787 1 1 10 ARG H    H  -1.094 11.187  -6.144 1.00 . A A . 11 ARG H    1 1 
       11  5788 1 1 10 ARG HA   H  -0.879 13.802  -6.996 1.00 . A A . 11 ARG HA   1 1 
       11  5789 1 1 10 ARG HB2  H   0.091 11.769  -8.110 1.00 . A A . 11 ARG HB2  1 1 
       11  5790 1 1 10 ARG HB3  H  -1.499 11.454  -8.792 1.00 . A A . 11 ARG HB3  1 1 
       11  5791 1 1 10 ARG HD2  H  -0.856 11.565 -10.996 1.00 . A A . 11 ARG HD2  1 1 
       11  5792 1 1 10 ARG HD3  H  -2.165 12.741 -10.886 1.00 . A A . 11 ARG HD3  1 1 
       11  5793 1 1 10 ARG HE   H   0.009 14.097 -11.915 1.00 . A A . 11 ARG HE   1 1 
       11  5794 1 1 10 ARG HG2  H  -0.925 14.121  -9.414 1.00 . A A . 11 ARG HG2  1 1 
       11  5795 1 1 10 ARG HG3  H   0.563 13.221  -9.713 1.00 . A A . 11 ARG HG3  1 1 
       11  5796 1 1 10 ARG HH11 H  -1.757 11.628 -14.524 1.00 . A A . 11 ARG HH11 1 1 
       11  5797 1 1 10 ARG HH12 H  -1.967 11.379 -12.823 1.00 . A A . 11 ARG HH12 1 1 
       11  5798 1 1 10 ARG HH21 H  -0.470 13.366 -15.279 1.00 . A A . 11 ARG HH21 1 1 
       11  5799 1 1 10 ARG HH22 H   0.293 14.436 -14.152 1.00 . A A . 11 ARG HH22 1 1 
       11  5800 1 1 10 ARG N    N  -1.533 12.062  -6.099 1.00 . A A . 11 ARG N    1 1 
       11  5801 1 1 10 ARG NE   N  -0.560 13.317 -12.076 1.00 . A A . 11 ARG NE   1 1 
       11  5802 1 1 10 ARG NH1  N  -1.573 11.900 -13.579 1.00 . A A . 11 ARG NH1  1 1 
       11  5803 1 1 10 ARG NH2  N  -0.285 13.642 -14.337 1.00 . A A . 11 ARG NH2  1 1 
       11  5804 1 1 10 ARG O    O  -3.066 14.575  -8.030 1.00 . A A . 11 ARG O    1 1 
       11  5805 1 1 11 LEU C    C  -5.791 13.906  -6.927 1.00 . A A . 12 LEU C    1 1 
       11  5806 1 1 11 LEU CA   C  -5.232 12.853  -7.878 1.00 . A A . 12 LEU CA   1 1 
       11  5807 1 1 11 LEU CB   C  -6.102 11.595  -7.832 1.00 . A A . 12 LEU CB   1 1 
       11  5808 1 1 11 LEU CD1  C  -6.467  9.178  -8.385 1.00 . A A . 12 LEU CD1  1 1 
       11  5809 1 1 11 LEU CD2  C  -4.846 10.533  -9.723 1.00 . A A . 12 LEU CD2  1 1 
       11  5810 1 1 11 LEU CG   C  -5.452 10.310  -8.346 1.00 . A A . 12 LEU CG   1 1 
       11  5811 1 1 11 LEU H    H  -3.640 11.621  -7.227 1.00 . A A . 12 LEU H    1 1 
       11  5812 1 1 11 LEU HA   H  -5.242 13.250  -8.882 1.00 . A A . 12 LEU HA   1 1 
       11  5813 1 1 11 LEU HB2  H  -6.392 11.431  -6.805 1.00 . A A . 12 LEU HB2  1 1 
       11  5814 1 1 11 LEU HB3  H  -6.985 11.782  -8.427 1.00 . A A . 12 LEU HB3  1 1 
       11  5815 1 1 11 LEU HD11 H  -6.457  8.652  -7.443 1.00 . A A . 12 LEU HD11 1 1 
       11  5816 1 1 11 LEU HD12 H  -6.212  8.494  -9.182 1.00 . A A . 12 LEU HD12 1 1 
       11  5817 1 1 11 LEU HD13 H  -7.452  9.584  -8.562 1.00 . A A . 12 LEU HD13 1 1 
       11  5818 1 1 11 LEU HD21 H  -4.877  9.611 -10.284 1.00 . A A . 12 LEU HD21 1 1 
       11  5819 1 1 11 LEU HD22 H  -3.820 10.855  -9.617 1.00 . A A . 12 LEU HD22 1 1 
       11  5820 1 1 11 LEU HD23 H  -5.409 11.292 -10.246 1.00 . A A . 12 LEU HD23 1 1 
       11  5821 1 1 11 LEU HG   H  -4.657 10.022  -7.672 1.00 . A A . 12 LEU HG   1 1 
       11  5822 1 1 11 LEU N    N  -3.852 12.524  -7.540 1.00 . A A . 12 LEU N    1 1 
       11  5823 1 1 11 LEU O    O  -6.631 14.718  -7.309 1.00 . A A . 12 LEU O    1 1 
       11  5824 1 1 12 ASN C    C  -5.000 16.157  -4.797 1.00 . A A . 13 ASN C    1 1 
       11  5825 1 1 12 ASN CA   C  -5.765 14.842  -4.680 1.00 . A A . 13 ASN CA   1 1 
       11  5826 1 1 12 ASN CB   C  -5.586 14.258  -3.277 1.00 . A A . 13 ASN CB   1 1 
       11  5827 1 1 12 ASN CG   C  -6.646 13.228  -2.940 1.00 . A A . 13 ASN CG   1 1 
       11  5828 1 1 12 ASN H    H  -4.645 13.215  -5.440 1.00 . A A . 13 ASN H    1 1 
       11  5829 1 1 12 ASN HA   H  -6.814 15.032  -4.850 1.00 . A A . 13 ASN HA   1 1 
       11  5830 1 1 12 ASN HB2  H  -4.618 13.784  -3.211 1.00 . A A . 13 ASN HB2  1 1 
       11  5831 1 1 12 ASN HB3  H  -5.642 15.056  -2.551 1.00 . A A . 13 ASN HB3  1 1 
       11  5832 1 1 12 ASN HD21 H  -6.308 12.282  -4.656 1.00 . A A . 13 ASN HD21 1 1 
       11  5833 1 1 12 ASN HD22 H  -7.527 11.592  -3.645 1.00 . A A . 13 ASN HD22 1 1 
       11  5834 1 1 12 ASN N    N  -5.315 13.887  -5.686 1.00 . A A . 13 ASN N    1 1 
       11  5835 1 1 12 ASN ND2  N  -6.847 12.270  -3.838 1.00 . A A . 13 ASN ND2  1 1 
       11  5836 1 1 12 ASN O    O  -5.583 17.237  -4.700 1.00 . A A . 13 ASN O    1 1 
       11  5837 1 1 12 ASN OD1  O  -7.277 13.292  -1.884 1.00 . A A . 13 ASN OD1  1 1 
       11  5838 1 1 13 PHE C    C  -3.228 18.047  -6.374 1.00 . A A . 14 PHE C    1 1 
       11  5839 1 1 13 PHE CA   C  -2.846 17.238  -5.137 1.00 . A A . 14 PHE CA   1 1 
       11  5840 1 1 13 PHE CB   C  -1.373 16.831  -5.215 1.00 . A A . 14 PHE CB   1 1 
       11  5841 1 1 13 PHE CD1  C  -0.176 18.990  -4.765 1.00 . A A . 14 PHE CD1  1 1 
       11  5842 1 1 13 PHE CD2  C   0.104 17.963  -6.898 1.00 . A A . 14 PHE CD2  1 1 
       11  5843 1 1 13 PHE CE1  C   0.661 20.021  -5.147 1.00 . A A . 14 PHE CE1  1 1 
       11  5844 1 1 13 PHE CE2  C   0.942 18.991  -7.286 1.00 . A A . 14 PHE CE2  1 1 
       11  5845 1 1 13 PHE CG   C  -0.464 17.950  -5.634 1.00 . A A . 14 PHE CG   1 1 
       11  5846 1 1 13 PHE CZ   C   1.220 20.022  -6.410 1.00 . A A . 14 PHE CZ   1 1 
       11  5847 1 1 13 PHE H    H  -3.285 15.168  -5.075 1.00 . A A . 14 PHE H    1 1 
       11  5848 1 1 13 PHE HA   H  -2.996 17.851  -4.261 1.00 . A A . 14 PHE HA   1 1 
       11  5849 1 1 13 PHE HB2  H  -1.051 16.488  -4.243 1.00 . A A . 14 PHE HB2  1 1 
       11  5850 1 1 13 PHE HB3  H  -1.266 16.029  -5.929 1.00 . A A . 14 PHE HB3  1 1 
       11  5851 1 1 13 PHE HD1  H  -0.613 18.991  -3.776 1.00 . A A . 14 PHE HD1  1 1 
       11  5852 1 1 13 PHE HD2  H  -0.114 17.158  -7.585 1.00 . A A . 14 PHE HD2  1 1 
       11  5853 1 1 13 PHE HE1  H   0.876 20.826  -4.460 1.00 . A A . 14 PHE HE1  1 1 
       11  5854 1 1 13 PHE HE2  H   1.377 18.989  -8.274 1.00 . A A . 14 PHE HE2  1 1 
       11  5855 1 1 13 PHE HZ   H   1.875 20.826  -6.711 1.00 . A A . 14 PHE HZ   1 1 
       11  5856 1 1 13 PHE N    N  -3.692 16.057  -5.007 1.00 . A A . 14 PHE N    1 1 
       11  5857 1 1 13 PHE O    O  -3.317 19.274  -6.324 1.00 . A A . 14 PHE O    1 1 
       11  5858 1 1 14 LEU C    C  -5.155 18.732  -8.593 1.00 . A A . 15 LEU C    1 1 
       11  5859 1 1 14 LEU CA   C  -3.823 18.001  -8.734 1.00 . A A . 15 LEU CA   1 1 
       11  5860 1 1 14 LEU CB   C  -3.911 16.971  -9.862 1.00 . A A . 15 LEU CB   1 1 
       11  5861 1 1 14 LEU CD1  C  -4.306 18.753 -11.580 1.00 . A A . 15 LEU CD1  1 1 
       11  5862 1 1 14 LEU CD2  C  -2.047 17.699 -11.372 1.00 . A A . 15 LEU CD2  1 1 
       11  5863 1 1 14 LEU CG   C  -3.548 17.474 -11.259 1.00 . A A . 15 LEU CG   1 1 
       11  5864 1 1 14 LEU H    H  -3.365 16.374  -7.460 1.00 . A A . 15 LEU H    1 1 
       11  5865 1 1 14 LEU HA   H  -3.055 18.721  -8.973 1.00 . A A . 15 LEU HA   1 1 
       11  5866 1 1 14 LEU HB2  H  -3.244 16.159  -9.619 1.00 . A A . 15 LEU HB2  1 1 
       11  5867 1 1 14 LEU HB3  H  -4.927 16.604  -9.894 1.00 . A A . 15 LEU HB3  1 1 
       11  5868 1 1 14 LEU HD11 H  -5.279 18.721 -11.114 1.00 . A A . 15 LEU HD11 1 1 
       11  5869 1 1 14 LEU HD12 H  -4.421 18.845 -12.650 1.00 . A A . 15 LEU HD12 1 1 
       11  5870 1 1 14 LEU HD13 H  -3.754 19.602 -11.204 1.00 . A A . 15 LEU HD13 1 1 
       11  5871 1 1 14 LEU HD21 H  -1.533 16.757 -11.250 1.00 . A A . 15 LEU HD21 1 1 
       11  5872 1 1 14 LEU HD22 H  -1.727 18.386 -10.602 1.00 . A A . 15 LEU HD22 1 1 
       11  5873 1 1 14 LEU HD23 H  -1.817 18.112 -12.343 1.00 . A A . 15 LEU HD23 1 1 
       11  5874 1 1 14 LEU HG   H  -3.831 16.728 -11.988 1.00 . A A . 15 LEU HG   1 1 
       11  5875 1 1 14 LEU N    N  -3.452 17.350  -7.483 1.00 . A A . 15 LEU N    1 1 
       11  5876 1 1 14 LEU O    O  -5.280 19.896  -8.973 1.00 . A A . 15 LEU O    1 1 
       11  5877 1 1 15 LYS C    C  -7.437 19.694  -6.759 1.00 . A A . 16 LYS C    1 1 
       11  5878 1 1 15 LYS CA   C  -7.469 18.624  -7.846 1.00 . A A . 16 LYS CA   1 1 
       11  5879 1 1 15 LYS CB   C  -8.479 17.536  -7.475 1.00 . A A . 16 LYS CB   1 1 
       11  5880 1 1 15 LYS CD   C  -9.728 16.701  -9.489 1.00 . A A . 16 LYS CD   1 1 
       11  5881 1 1 15 LYS CE   C -11.040 16.113  -8.993 1.00 . A A . 16 LYS CE   1 1 
       11  5882 1 1 15 LYS CG   C  -8.594 16.433  -8.513 1.00 . A A . 16 LYS CG   1 1 
       11  5883 1 1 15 LYS H    H  -5.986 17.116  -7.758 1.00 . A A . 16 LYS H    1 1 
       11  5884 1 1 15 LYS HA   H  -7.771 19.082  -8.776 1.00 . A A . 16 LYS HA   1 1 
       11  5885 1 1 15 LYS HB2  H  -8.182 17.090  -6.538 1.00 . A A . 16 LYS HB2  1 1 
       11  5886 1 1 15 LYS HB3  H  -9.452 17.990  -7.355 1.00 . A A . 16 LYS HB3  1 1 
       11  5887 1 1 15 LYS HD2  H  -9.846 17.768  -9.606 1.00 . A A . 16 LYS HD2  1 1 
       11  5888 1 1 15 LYS HD3  H  -9.482 16.257 -10.443 1.00 . A A . 16 LYS HD3  1 1 
       11  5889 1 1 15 LYS HE2  H -10.859 15.110  -8.640 1.00 . A A . 16 LYS HE2  1 1 
       11  5890 1 1 15 LYS HE3  H -11.407 16.721  -8.179 1.00 . A A . 16 LYS HE3  1 1 
       11  5891 1 1 15 LYS HG2  H  -7.667 16.371  -9.064 1.00 . A A . 16 LYS HG2  1 1 
       11  5892 1 1 15 LYS HG3  H  -8.779 15.495  -8.009 1.00 . A A . 16 LYS HG3  1 1 
       11  5893 1 1 15 LYS HZ1  H -12.258 15.085 -10.343 1.00 . A A . 16 LYS HZ1  1 1 
       11  5894 1 1 15 LYS HZ2  H -11.736 16.593 -10.903 1.00 . A A . 16 LYS HZ2  1 1 
       11  5895 1 1 15 LYS HZ3  H -12.955 16.501  -9.733 1.00 . A A . 16 LYS HZ3  1 1 
       11  5896 1 1 15 LYS N    N  -6.147 18.041  -8.042 1.00 . A A . 16 LYS N    1 1 
       11  5897 1 1 15 LYS NZ   N -12.070 16.070 -10.068 1.00 . A A . 16 LYS NZ   1 1 
       11  5898 1 1 15 LYS O    O  -8.244 20.624  -6.764 1.00 . A A . 16 LYS O    1 1 
       11  5899 1 1 16 LYS C    C  -5.734 21.815  -5.230 1.00 . A A . 17 LYS C    1 1 
       11  5900 1 1 16 LYS CA   C  -6.358 20.514  -4.737 1.00 . A A . 17 LYS CA   1 1 
       11  5901 1 1 16 LYS CB   C  -5.503 19.918  -3.617 1.00 . A A . 17 LYS CB   1 1 
       11  5902 1 1 16 LYS CD   C  -5.040 20.254  -1.171 1.00 . A A . 17 LYS CD   1 1 
       11  5903 1 1 16 LYS CE   C  -5.228 21.262  -0.047 1.00 . A A . 17 LYS CE   1 1 
       11  5904 1 1 16 LYS CG   C  -5.135 20.918  -2.534 1.00 . A A . 17 LYS CG   1 1 
       11  5905 1 1 16 LYS H    H  -5.883 18.795  -5.879 1.00 . A A . 17 LYS H    1 1 
       11  5906 1 1 16 LYS HA   H  -7.344 20.725  -4.352 1.00 . A A . 17 LYS HA   1 1 
       11  5907 1 1 16 LYS HB2  H  -6.047 19.106  -3.158 1.00 . A A . 17 LYS HB2  1 1 
       11  5908 1 1 16 LYS HB3  H  -4.589 19.530  -4.045 1.00 . A A . 17 LYS HB3  1 1 
       11  5909 1 1 16 LYS HD2  H  -5.808 19.499  -1.094 1.00 . A A . 17 LYS HD2  1 1 
       11  5910 1 1 16 LYS HD3  H  -4.068 19.794  -1.071 1.00 . A A . 17 LYS HD3  1 1 
       11  5911 1 1 16 LYS HE2  H  -4.293 21.774   0.120 1.00 . A A . 17 LYS HE2  1 1 
       11  5912 1 1 16 LYS HE3  H  -5.982 21.976  -0.344 1.00 . A A . 17 LYS HE3  1 1 
       11  5913 1 1 16 LYS HG2  H  -4.179 21.360  -2.775 1.00 . A A . 17 LYS HG2  1 1 
       11  5914 1 1 16 LYS HG3  H  -5.891 21.689  -2.498 1.00 . A A . 17 LYS HG3  1 1 
       11  5915 1 1 16 LYS HZ1  H  -6.144 21.291   1.830 1.00 . A A . 17 LYS HZ1  1 1 
       11  5916 1 1 16 LYS HZ2  H  -4.825 20.237   1.729 1.00 . A A . 17 LYS HZ2  1 1 
       11  5917 1 1 16 LYS HZ3  H  -6.300 19.817   1.015 1.00 . A A . 17 LYS HZ3  1 1 
       11  5918 1 1 16 LYS N    N  -6.498 19.558  -5.829 1.00 . A A . 17 LYS N    1 1 
       11  5919 1 1 16 LYS NZ   N  -5.655 20.605   1.220 1.00 . A A . 17 LYS NZ   1 1 
       11  5920 1 1 16 LYS O    O  -6.124 22.902  -4.804 1.00 . A A . 17 LYS O    1 1 
       11  5921 1 1 17 ILE C    C  -4.870 23.450  -7.853 1.00 . A A . 18 ILE C    1 1 
       11  5922 1 1 17 ILE CA   C  -4.088 22.864  -6.682 1.00 . A A . 18 ILE CA   1 1 
       11  5923 1 1 17 ILE CB   C  -2.663 22.520  -7.154 1.00 . A A . 18 ILE CB   1 1 
       11  5924 1 1 17 ILE CD1  C  -1.350 21.144  -8.846 1.00 . A A . 18 ILE CD1  1 1 
       11  5925 1 1 17 ILE CG1  C  -2.714 21.585  -8.364 1.00 . A A . 18 ILE CG1  1 1 
       11  5926 1 1 17 ILE CG2  C  -1.869 21.885  -6.021 1.00 . A A . 18 ILE CG2  1 1 
       11  5927 1 1 17 ILE H    H  -4.496 20.803  -6.431 1.00 . A A . 18 ILE H    1 1 
       11  5928 1 1 17 ILE HA   H  -4.017 23.608  -5.902 1.00 . A A . 18 ILE HA   1 1 
       11  5929 1 1 17 ILE HB   H  -2.169 23.437  -7.436 1.00 . A A . 18 ILE HB   1 1 
       11  5930 1 1 17 ILE HD11 H  -0.615 21.888  -8.576 1.00 . A A . 18 ILE HD11 1 1 
       11  5931 1 1 17 ILE HD12 H  -1.094 20.200  -8.389 1.00 . A A . 18 ILE HD12 1 1 
       11  5932 1 1 17 ILE HD13 H  -1.367 21.031  -9.920 1.00 . A A . 18 ILE HD13 1 1 
       11  5933 1 1 17 ILE HG12 H  -3.275 20.701  -8.105 1.00 . A A . 18 ILE HG12 1 1 
       11  5934 1 1 17 ILE HG13 H  -3.207 22.093  -9.181 1.00 . A A . 18 ILE HG13 1 1 
       11  5935 1 1 17 ILE HG21 H  -2.452 21.916  -5.112 1.00 . A A . 18 ILE HG21 1 1 
       11  5936 1 1 17 ILE HG22 H  -1.647 20.858  -6.270 1.00 . A A . 18 ILE HG22 1 1 
       11  5937 1 1 17 ILE HG23 H  -0.948 22.429  -5.878 1.00 . A A . 18 ILE HG23 1 1 
       11  5938 1 1 17 ILE N    N  -4.763 21.697  -6.130 1.00 . A A . 18 ILE N    1 1 
       11  5939 1 1 17 ILE O    O  -4.828 24.655  -8.100 1.00 . A A . 18 ILE O    1 1 
       11  5940 1 1 18 SER C    C  -7.354 24.123  -9.317 1.00 . A A . 19 SER C    1 1 
       11  5941 1 1 18 SER CA   C  -6.378 23.020  -9.715 1.00 . A A . 19 SER CA   1 1 
       11  5942 1 1 18 SER CB   C  -7.143 21.835 -10.308 1.00 . A A . 19 SER CB   1 1 
       11  5943 1 1 18 SER H    H  -5.579 21.640  -8.322 1.00 . A A . 19 SER H    1 1 
       11  5944 1 1 18 SER HA   H  -5.699 23.408 -10.460 1.00 . A A . 19 SER HA   1 1 
       11  5945 1 1 18 SER HB2  H  -6.569 21.407 -11.116 1.00 . A A . 19 SER HB2  1 1 
       11  5946 1 1 18 SER HB3  H  -7.297 21.090  -9.541 1.00 . A A . 19 SER HB3  1 1 
       11  5947 1 1 18 SER HG   H  -8.375 22.267 -11.769 1.00 . A A . 19 SER HG   1 1 
       11  5948 1 1 18 SER N    N  -5.586 22.589  -8.569 1.00 . A A . 19 SER N    1 1 
       11  5949 1 1 18 SER O    O  -7.760 24.935 -10.148 1.00 . A A . 19 SER O    1 1 
       11  5950 1 1 18 SER OG   O  -8.404 22.242 -10.810 1.00 . A A . 19 SER OG   1 1 
       11  5951 1 1 19 GLN C    C  -8.097 26.552  -7.725 1.00 . A A . 20 GLN C    1 1 
       11  5952 1 1 19 GLN CA   C  -8.654 25.145  -7.533 1.00 . A A . 20 GLN CA   1 1 
       11  5953 1 1 19 GLN CB   C  -8.945 24.897  -6.052 1.00 . A A . 20 GLN CB   1 1 
       11  5954 1 1 19 GLN CD   C -10.573 23.054  -6.632 1.00 . A A . 20 GLN CD   1 1 
       11  5955 1 1 19 GLN CG   C  -9.415 23.483  -5.753 1.00 . A A . 20 GLN CG   1 1 
       11  5956 1 1 19 GLN H    H  -7.367 23.469  -7.428 1.00 . A A . 20 GLN H    1 1 
       11  5957 1 1 19 GLN HA   H  -9.575 25.057  -8.090 1.00 . A A . 20 GLN HA   1 1 
       11  5958 1 1 19 GLN HB2  H  -8.045 25.082  -5.485 1.00 . A A . 20 GLN HB2  1 1 
       11  5959 1 1 19 GLN HB3  H  -9.713 25.584  -5.728 1.00 . A A . 20 GLN HB3  1 1 
       11  5960 1 1 19 GLN HE21 H -10.103 21.141  -6.361 1.00 . A A . 20 GLN HE21 1 1 
       11  5961 1 1 19 GLN HE22 H -11.474 21.443  -7.368 1.00 . A A . 20 GLN HE22 1 1 
       11  5962 1 1 19 GLN HG2  H  -8.591 22.802  -5.912 1.00 . A A . 20 GLN HG2  1 1 
       11  5963 1 1 19 GLN HG3  H  -9.727 23.432  -4.720 1.00 . A A . 20 GLN HG3  1 1 
       11  5964 1 1 19 GLN N    N  -7.725 24.143  -8.041 1.00 . A A . 20 GLN N    1 1 
       11  5965 1 1 19 GLN NE2  N -10.733 21.747  -6.805 1.00 . A A . 20 GLN NE2  1 1 
       11  5966 1 1 19 GLN O    O  -8.837 27.487  -8.031 1.00 . A A . 20 GLN O    1 1 
       11  5967 1 1 19 GLN OE1  O -11.316 23.888  -7.149 1.00 . A A . 20 GLN OE1  1 1 
       11  5968 1 1 20 ARG C    C  -5.444 28.092  -9.053 1.00 . A A . 21 ARG C    1 1 
       11  5969 1 1 20 ARG CA   C  -6.132 27.987  -7.695 1.00 . A A . 21 ARG CA   1 1 
       11  5970 1 1 20 ARG CB   C  -5.110 28.199  -6.577 1.00 . A A . 21 ARG CB   1 1 
       11  5971 1 1 20 ARG CD   C  -3.049 27.191  -5.551 1.00 . A A . 21 ARG CD   1 1 
       11  5972 1 1 20 ARG CG   C  -3.767 27.540  -6.845 1.00 . A A . 21 ARG CG   1 1 
       11  5973 1 1 20 ARG CZ   C  -3.092 25.439  -3.827 1.00 . A A . 21 ARG CZ   1 1 
       11  5974 1 1 20 ARG H    H  -6.251 25.911  -7.300 1.00 . A A . 21 ARG H    1 1 
       11  5975 1 1 20 ARG HA   H  -6.889 28.754  -7.629 1.00 . A A . 21 ARG HA   1 1 
       11  5976 1 1 20 ARG HB2  H  -4.947 29.259  -6.450 1.00 . A A . 21 ARG HB2  1 1 
       11  5977 1 1 20 ARG HB3  H  -5.509 27.793  -5.660 1.00 . A A . 21 ARG HB3  1 1 
       11  5978 1 1 20 ARG HD2  H  -1.995 27.078  -5.759 1.00 . A A . 21 ARG HD2  1 1 
       11  5979 1 1 20 ARG HD3  H  -3.193 27.997  -4.847 1.00 . A A . 21 ARG HD3  1 1 
       11  5980 1 1 20 ARG HE   H  -4.265 25.480  -5.440 1.00 . A A . 21 ARG HE   1 1 
       11  5981 1 1 20 ARG HG2  H  -3.929 26.633  -7.410 1.00 . A A . 21 ARG HG2  1 1 
       11  5982 1 1 20 ARG HG3  H  -3.152 28.218  -7.417 1.00 . A A . 21 ARG HG3  1 1 
       11  5983 1 1 20 ARG HH11 H  -1.784 25.669  -2.303 1.00 . A A . 21 ARG HH11 1 1 
       11  5984 1 1 20 ARG HH12 H  -1.743 26.910  -3.512 1.00 . A A . 21 ARG HH12 1 1 
       11  5985 1 1 20 ARG HH21 H  -3.254 23.923  -2.500 1.00 . A A . 21 ARG HH21 1 1 
       11  5986 1 1 20 ARG HH22 H  -4.328 23.840  -3.856 1.00 . A A . 21 ARG HH22 1 1 
       11  5987 1 1 20 ARG N    N  -6.788 26.694  -7.543 1.00 . A A . 21 ARG N    1 1 
       11  5988 1 1 20 ARG NE   N  -3.551 25.952  -4.963 1.00 . A A . 21 ARG NE   1 1 
       11  5989 1 1 20 ARG NH1  N  -2.127 26.056  -3.159 1.00 . A A . 21 ARG NH1  1 1 
       11  5990 1 1 20 ARG NH2  N  -3.600 24.308  -3.355 1.00 . A A . 21 ARG NH2  1 1 
       11  5991 1 1 20 ARG O    O  -5.308 29.182  -9.609 1.00 . A A . 21 ARG O    1 1 
       11  5992 1 1 21 TYR C    C  -5.335 26.689 -12.004 1.00 . A A . 22 TYR C    1 1 
       11  5993 1 1 21 TYR CA   C  -4.337 26.915 -10.872 1.00 . A A . 22 TYR CA   1 1 
       11  5994 1 1 21 TYR CB   C  -3.276 25.813 -10.885 1.00 . A A . 22 TYR CB   1 1 
       11  5995 1 1 21 TYR CD1  C  -1.314 27.401 -10.817 1.00 . A A . 22 TYR CD1  1 1 
       11  5996 1 1 21 TYR CD2  C  -1.252 25.603 -12.381 1.00 . A A . 22 TYR CD2  1 1 
       11  5997 1 1 21 TYR CE1  C  -0.078 27.832 -11.257 1.00 . A A . 22 TYR CE1  1 1 
       11  5998 1 1 21 TYR CE2  C  -0.015 26.026 -12.826 1.00 . A A . 22 TYR CE2  1 1 
       11  5999 1 1 21 TYR CG   C  -1.922 26.280 -11.370 1.00 . A A . 22 TYR CG   1 1 
       11  6000 1 1 21 TYR CZ   C   0.568 27.142 -12.262 1.00 . A A . 22 TYR CZ   1 1 
       11  6001 1 1 21 TYR H    H  -5.151 26.115  -9.090 1.00 . A A . 22 TYR H    1 1 
       11  6002 1 1 21 TYR HA   H  -3.852 27.869 -11.020 1.00 . A A . 22 TYR HA   1 1 
       11  6003 1 1 21 TYR HB2  H  -3.154 25.428  -9.884 1.00 . A A . 22 TYR HB2  1 1 
       11  6004 1 1 21 TYR HB3  H  -3.604 25.014 -11.535 1.00 . A A . 22 TYR HB3  1 1 
       11  6005 1 1 21 TYR HD1  H  -1.822 27.940 -10.031 1.00 . A A . 22 TYR HD1  1 1 
       11  6006 1 1 21 TYR HD2  H  -1.712 24.730 -12.821 1.00 . A A . 22 TYR HD2  1 1 
       11  6007 1 1 21 TYR HE1  H   0.379 28.705 -10.815 1.00 . A A . 22 TYR HE1  1 1 
       11  6008 1 1 21 TYR HE2  H   0.490 25.486 -13.613 1.00 . A A . 22 TYR HE2  1 1 
       11  6009 1 1 21 TYR HH   H   2.459 26.898 -12.507 1.00 . A A . 22 TYR HH   1 1 
       11  6010 1 1 21 TYR N    N  -5.013 26.952  -9.581 1.00 . A A . 22 TYR N    1 1 
       11  6011 1 1 21 TYR O    O  -5.407 25.600 -12.573 1.00 . A A . 22 TYR O    1 1 
       11  6012 1 1 21 TYR OH   O   1.800 27.567 -12.703 1.00 . A A . 22 TYR OH   1 1 
       11  6013 1 1 22 GLN C    C  -7.052 28.881 -14.274 1.00 . A A . 23 GLN C    1 1 
       11  6014 1 1 22 GLN CA   C  -7.096 27.641 -13.387 1.00 . A A . 23 GLN CA   1 1 
       11  6015 1 1 22 GLN CB   C  -8.496 27.475 -12.793 1.00 . A A . 23 GLN CB   1 1 
       11  6016 1 1 22 GLN CD   C -10.715 26.391 -13.327 1.00 . A A . 23 GLN CD   1 1 
       11  6017 1 1 22 GLN CG   C  -9.210 26.218 -13.263 1.00 . A A . 23 GLN CG   1 1 
       11  6018 1 1 22 GLN H    H  -5.997 28.567 -11.833 1.00 . A A . 23 GLN H    1 1 
       11  6019 1 1 22 GLN HA   H  -6.865 26.775 -13.988 1.00 . A A . 23 GLN HA   1 1 
       11  6020 1 1 22 GLN HB2  H  -8.415 27.436 -11.717 1.00 . A A . 23 GLN HB2  1 1 
       11  6021 1 1 22 GLN HB3  H  -9.096 28.329 -13.071 1.00 . A A . 23 GLN HB3  1 1 
       11  6022 1 1 22 GLN HE21 H -10.885 24.736 -14.414 1.00 . A A . 23 GLN HE21 1 1 
       11  6023 1 1 22 GLN HE22 H -12.363 25.555 -14.058 1.00 . A A . 23 GLN HE22 1 1 
       11  6024 1 1 22 GLN HG2  H  -8.851 25.962 -14.248 1.00 . A A . 23 GLN HG2  1 1 
       11  6025 1 1 22 GLN HG3  H  -8.984 25.414 -12.578 1.00 . A A . 23 GLN HG3  1 1 
       11  6026 1 1 22 GLN N    N  -6.102 27.726 -12.324 1.00 . A A . 23 GLN N    1 1 
       11  6027 1 1 22 GLN NE2  N -11.390 25.468 -14.002 1.00 . A A . 23 GLN NE2  1 1 
       11  6028 1 1 22 GLN O    O  -7.909 29.071 -15.137 1.00 . A A . 23 GLN O    1 1 
       11  6029 1 1 22 GLN OE1  O -11.266 27.345 -12.775 1.00 . A A . 23 GLN OE1  1 1 
       11  6030 1 1 23 LYS C    C  -4.525 30.983 -15.517 1.00 . A A . 24 LYS C    1 1 
       11  6031 1 1 23 LYS CA   C  -5.889 30.945 -14.835 1.00 . A A . 24 LYS CA   1 1 
       11  6032 1 1 23 LYS CB   C  -6.056 32.172 -13.937 1.00 . A A . 24 LYS CB   1 1 
       11  6033 1 1 23 LYS CD   C  -5.113 33.609 -12.105 1.00 . A A . 24 LYS CD   1 1 
       11  6034 1 1 23 LYS CE   C  -3.849 34.008 -11.359 1.00 . A A . 24 LYS CE   1 1 
       11  6035 1 1 23 LYS CG   C  -4.865 32.430 -13.030 1.00 . A A . 24 LYS CG   1 1 
       11  6036 1 1 23 LYS H    H  -5.394 29.516 -13.353 1.00 . A A . 24 LYS H    1 1 
       11  6037 1 1 23 LYS HA   H  -6.657 30.956 -15.593 1.00 . A A . 24 LYS HA   1 1 
       11  6038 1 1 23 LYS HB2  H  -6.203 33.042 -14.560 1.00 . A A . 24 LYS HB2  1 1 
       11  6039 1 1 23 LYS HB3  H  -6.930 32.033 -13.317 1.00 . A A . 24 LYS HB3  1 1 
       11  6040 1 1 23 LYS HD2  H  -5.453 34.450 -12.690 1.00 . A A . 24 LYS HD2  1 1 
       11  6041 1 1 23 LYS HD3  H  -5.874 33.337 -11.386 1.00 . A A . 24 LYS HD3  1 1 
       11  6042 1 1 23 LYS HE2  H  -3.082 33.276 -11.560 1.00 . A A . 24 LYS HE2  1 1 
       11  6043 1 1 23 LYS HE3  H  -3.526 34.975 -11.717 1.00 . A A . 24 LYS HE3  1 1 
       11  6044 1 1 23 LYS HG2  H  -4.682 31.549 -12.433 1.00 . A A . 24 LYS HG2  1 1 
       11  6045 1 1 23 LYS HG3  H  -3.998 32.639 -13.641 1.00 . A A . 24 LYS HG3  1 1 
       11  6046 1 1 23 LYS HZ1  H  -4.654 33.282  -9.574 1.00 . A A . 24 LYS HZ1  1 1 
       11  6047 1 1 23 LYS HZ2  H  -4.564 34.970  -9.649 1.00 . A A . 24 LYS HZ2  1 1 
       11  6048 1 1 23 LYS HZ3  H  -3.162 34.059  -9.387 1.00 . A A . 24 LYS HZ3  1 1 
       11  6049 1 1 23 LYS N    N  -6.047 29.723 -14.056 1.00 . A A . 24 LYS N    1 1 
       11  6050 1 1 23 LYS NZ   N  -4.073 34.085  -9.889 1.00 . A A . 24 LYS NZ   1 1 
       11  6051 1 1 23 LYS O    O  -4.353 31.633 -16.548 1.00 . A A . 24 LYS O    1 1 
       11  6052 1 1 24 PHE C    C  -2.240 29.874 -16.970 1.00 . A A . 25 PHE C    1 1 
       11  6053 1 1 24 PHE CA   C  -2.209 30.234 -15.487 1.00 . A A . 25 PHE CA   1 1 
       11  6054 1 1 24 PHE CB   C  -1.357 29.218 -14.722 1.00 . A A . 25 PHE CB   1 1 
       11  6055 1 1 24 PHE CD1  C  -0.838 26.996 -15.766 1.00 . A A . 25 PHE CD1  1 1 
       11  6056 1 1 24 PHE CD2  C  -2.898 27.242 -14.590 1.00 . A A . 25 PHE CD2  1 1 
       11  6057 1 1 24 PHE CE1  C  -1.155 25.681 -16.052 1.00 . A A . 25 PHE CE1  1 1 
       11  6058 1 1 24 PHE CE2  C  -3.220 25.928 -14.873 1.00 . A A . 25 PHE CE2  1 1 
       11  6059 1 1 24 PHE CG   C  -1.705 27.790 -15.032 1.00 . A A . 25 PHE CG   1 1 
       11  6060 1 1 24 PHE CZ   C  -2.347 25.147 -15.606 1.00 . A A . 25 PHE CZ   1 1 
       11  6061 1 1 24 PHE H    H  -3.757 29.782 -14.115 1.00 . A A . 25 PHE H    1 1 
       11  6062 1 1 24 PHE HA   H  -1.772 31.214 -15.376 1.00 . A A . 25 PHE HA   1 1 
       11  6063 1 1 24 PHE HB2  H  -0.318 29.368 -14.974 1.00 . A A . 25 PHE HB2  1 1 
       11  6064 1 1 24 PHE HB3  H  -1.492 29.372 -13.663 1.00 . A A . 25 PHE HB3  1 1 
       11  6065 1 1 24 PHE HD1  H   0.096 27.413 -16.116 1.00 . A A . 25 PHE HD1  1 1 
       11  6066 1 1 24 PHE HD2  H  -3.582 27.852 -14.018 1.00 . A A . 25 PHE HD2  1 1 
       11  6067 1 1 24 PHE HE1  H  -0.470 25.074 -16.625 1.00 . A A . 25 PHE HE1  1 1 
       11  6068 1 1 24 PHE HE2  H  -4.153 25.513 -14.523 1.00 . A A . 25 PHE HE2  1 1 
       11  6069 1 1 24 PHE HZ   H  -2.596 24.120 -15.828 1.00 . A A . 25 PHE HZ   1 1 
       11  6070 1 1 24 PHE N    N  -3.558 30.280 -14.935 1.00 . A A . 25 PHE N    1 1 
       11  6071 1 1 24 PHE O    O  -1.417 30.348 -17.752 1.00 . A A . 25 PHE O    1 1 
       11  6072 1 1 25 ALA C    C  -4.510 27.650 -18.902 1.00 . A A . 26 ALA C    1 1 
       11  6073 1 1 25 ALA CA   C  -3.337 28.610 -18.736 1.00 . A A . 26 ALA CA   1 1 
       11  6074 1 1 25 ALA CB   C  -2.049 27.962 -19.224 1.00 . A A . 26 ALA CB   1 1 
       11  6075 1 1 25 ALA H    H  -3.823 28.689 -16.679 1.00 . A A . 26 ALA H    1 1 
       11  6076 1 1 25 ALA HA   H  -3.517 29.490 -19.337 1.00 . A A . 26 ALA HA   1 1 
       11  6077 1 1 25 ALA HB1  H  -1.394 27.788 -18.382 1.00 . A A . 26 ALA HB1  1 1 
       11  6078 1 1 25 ALA HB2  H  -2.278 27.022 -19.703 1.00 . A A . 26 ALA HB2  1 1 
       11  6079 1 1 25 ALA HB3  H  -1.562 28.618 -19.930 1.00 . A A . 26 ALA HB3  1 1 
       11  6080 1 1 25 ALA N    N  -3.196 29.033 -17.348 1.00 . A A . 26 ALA N    1 1 
       11  6081 1 1 25 ALA O    O  -5.284 27.759 -19.854 1.00 . A A . 26 ALA O    1 1 
       11  6082 1 1 26 LEU C    C  -5.608 24.857 -19.262 1.00 . A A . 27 LEU C    1 1 
       11  6083 1 1 26 LEU CA   C  -5.714 25.730 -18.015 1.00 . A A . 27 LEU CA   1 1 
       11  6084 1 1 26 LEU CB   C  -7.072 26.435 -17.987 1.00 . A A . 27 LEU CB   1 1 
       11  6085 1 1 26 LEU CD1  C  -9.331 26.344 -16.905 1.00 . A A . 27 LEU CD1  1 1 
       11  6086 1 1 26 LEU CD2  C  -8.868 24.971 -18.944 1.00 . A A . 27 LEU CD2  1 1 
       11  6087 1 1 26 LEU CG   C  -8.279 25.553 -17.667 1.00 . A A . 27 LEU CG   1 1 
       11  6088 1 1 26 LEU H    H  -3.988 26.674 -17.238 1.00 . A A . 27 LEU H    1 1 
       11  6089 1 1 26 LEU HA   H  -5.626 25.101 -17.142 1.00 . A A . 27 LEU HA   1 1 
       11  6090 1 1 26 LEU HB2  H  -7.025 27.213 -17.241 1.00 . A A . 27 LEU HB2  1 1 
       11  6091 1 1 26 LEU HB3  H  -7.233 26.879 -18.959 1.00 . A A . 27 LEU HB3  1 1 
       11  6092 1 1 26 LEU HD11 H  -9.700 25.752 -16.082 1.00 . A A . 27 LEU HD11 1 1 
       11  6093 1 1 26 LEU HD12 H -10.149 26.587 -17.568 1.00 . A A . 27 LEU HD12 1 1 
       11  6094 1 1 26 LEU HD13 H  -8.892 27.255 -16.526 1.00 . A A . 27 LEU HD13 1 1 
       11  6095 1 1 26 LEU HD21 H  -8.251 24.153 -19.285 1.00 . A A . 27 LEU HD21 1 1 
       11  6096 1 1 26 LEU HD22 H  -8.903 25.737 -19.706 1.00 . A A . 27 LEU HD22 1 1 
       11  6097 1 1 26 LEU HD23 H  -9.867 24.612 -18.749 1.00 . A A . 27 LEU HD23 1 1 
       11  6098 1 1 26 LEU HG   H  -7.961 24.731 -17.040 1.00 . A A . 27 LEU HG   1 1 
       11  6099 1 1 26 LEU N    N  -4.635 26.710 -17.972 1.00 . A A . 27 LEU N    1 1 
       11  6100 1 1 26 LEU O    O  -6.298 25.070 -20.259 1.00 . A A . 27 LEU O    1 1 
       11  6101 1 1 27 PRO C    C  -5.698 21.996 -20.542 1.00 . A A . 28 PRO C    1 1 
       11  6102 1 1 27 PRO CA   C  -4.508 22.923 -20.320 1.00 . A A . 28 PRO CA   1 1 
       11  6103 1 1 27 PRO CB   C  -3.280 22.121 -19.882 1.00 . A A . 28 PRO CB   1 1 
       11  6104 1 1 27 PRO CD   C  -3.868 23.538 -18.049 1.00 . A A . 28 PRO CD   1 1 
       11  6105 1 1 27 PRO CG   C  -3.292 22.192 -18.394 1.00 . A A . 28 PRO CG   1 1 
       11  6106 1 1 27 PRO HA   H  -4.287 23.450 -21.237 1.00 . A A . 28 PRO HA   1 1 
       11  6107 1 1 27 PRO HB2  H  -3.370 21.102 -20.230 1.00 . A A . 28 PRO HB2  1 1 
       11  6108 1 1 27 PRO HB3  H  -2.387 22.570 -20.291 1.00 . A A . 28 PRO HB3  1 1 
       11  6109 1 1 27 PRO HD2  H  -4.451 23.478 -17.142 1.00 . A A . 28 PRO HD2  1 1 
       11  6110 1 1 27 PRO HD3  H  -3.080 24.270 -17.944 1.00 . A A . 28 PRO HD3  1 1 
       11  6111 1 1 27 PRO HG2  H  -3.913 21.405 -17.994 1.00 . A A . 28 PRO HG2  1 1 
       11  6112 1 1 27 PRO HG3  H  -2.285 22.108 -18.014 1.00 . A A . 28 PRO HG3  1 1 
       11  6113 1 1 27 PRO N    N  -4.724 23.850 -19.205 1.00 . A A . 28 PRO N    1 1 
       11  6114 1 1 27 PRO O    O  -5.683 21.159 -21.444 1.00 . A A . 28 PRO O    1 1 
       11  6115 1 1 28 GLN C    C  -8.775 21.757 -21.013 1.00 . A A . 29 GLN C    1 1 
       11  6116 1 1 28 GLN CA   C  -7.924 21.328 -19.822 1.00 . A A . 29 GLN CA   1 1 
       11  6117 1 1 28 GLN CB   C  -8.747 21.417 -18.535 1.00 . A A . 29 GLN CB   1 1 
       11  6118 1 1 28 GLN CD   C  -8.628 21.735 -16.032 1.00 . A A . 29 GLN CD   1 1 
       11  6119 1 1 28 GLN CG   C  -7.922 21.225 -17.272 1.00 . A A . 29 GLN CG   1 1 
       11  6120 1 1 28 GLN H    H  -6.678 22.837 -19.016 1.00 . A A . 29 GLN H    1 1 
       11  6121 1 1 28 GLN HA   H  -7.611 20.306 -19.969 1.00 . A A . 29 GLN HA   1 1 
       11  6122 1 1 28 GLN HB2  H  -9.218 22.387 -18.489 1.00 . A A . 29 GLN HB2  1 1 
       11  6123 1 1 28 GLN HB3  H  -9.512 20.655 -18.558 1.00 . A A . 29 GLN HB3  1 1 
       11  6124 1 1 28 GLN HE21 H  -7.368 23.269 -15.915 1.00 . A A . 29 GLN HE21 1 1 
       11  6125 1 1 28 GLN HE22 H  -8.581 23.198 -14.687 1.00 . A A . 29 GLN HE22 1 1 
       11  6126 1 1 28 GLN HG2  H  -7.721 20.172 -17.145 1.00 . A A . 29 GLN HG2  1 1 
       11  6127 1 1 28 GLN HG3  H  -6.989 21.758 -17.383 1.00 . A A . 29 GLN HG3  1 1 
       11  6128 1 1 28 GLN N    N  -6.726 22.152 -19.715 1.00 . A A . 29 GLN N    1 1 
       11  6129 1 1 28 GLN NE2  N  -8.144 22.846 -15.489 1.00 . A A . 29 GLN NE2  1 1 
       11  6130 1 1 28 GLN O    O  -9.895 22.240 -20.847 1.00 . A A . 29 GLN O    1 1 
       11  6131 1 1 28 GLN OE1  O  -9.599 21.138 -15.566 1.00 . A A . 29 GLN OE1  1 1 
       11  6132 1 1 29 TYR C    C  -8.171 21.500 -24.670 1.00 . A A . 30 TYR C    1 1 
       11  6133 1 1 29 TYR CA   C  -8.944 21.948 -23.433 1.00 . A A . 30 TYR CA   1 1 
       11  6134 1 1 29 TYR CB   C  -9.169 23.460 -23.478 1.00 . A A . 30 TYR CB   1 1 
       11  6135 1 1 29 TYR CD1  C  -6.824 24.210 -22.917 1.00 . A A . 30 TYR CD1  1 1 
       11  6136 1 1 29 TYR CD2  C  -7.820 25.035 -24.919 1.00 . A A . 30 TYR CD2  1 1 
       11  6137 1 1 29 TYR CE1  C  -5.676 24.931 -23.185 1.00 . A A . 30 TYR CE1  1 1 
       11  6138 1 1 29 TYR CE2  C  -6.675 25.758 -25.196 1.00 . A A . 30 TYR CE2  1 1 
       11  6139 1 1 29 TYR CG   C  -7.914 24.250 -23.777 1.00 . A A . 30 TYR CG   1 1 
       11  6140 1 1 29 TYR CZ   C  -5.606 25.702 -24.327 1.00 . A A . 30 TYR CZ   1 1 
       11  6141 1 1 29 TYR H    H  -7.340 21.187 -22.282 1.00 . A A . 30 TYR H    1 1 
       11  6142 1 1 29 TYR HA   H  -9.904 21.452 -23.423 1.00 . A A . 30 TYR HA   1 1 
       11  6143 1 1 29 TYR HB2  H  -9.893 23.687 -24.245 1.00 . A A . 30 TYR HB2  1 1 
       11  6144 1 1 29 TYR HB3  H  -9.548 23.789 -22.522 1.00 . A A . 30 TYR HB3  1 1 
       11  6145 1 1 29 TYR HD1  H  -6.881 23.605 -22.024 1.00 . A A . 30 TYR HD1  1 1 
       11  6146 1 1 29 TYR HD2  H  -8.659 25.077 -25.598 1.00 . A A . 30 TYR HD2  1 1 
       11  6147 1 1 29 TYR HE1  H  -4.838 24.887 -22.505 1.00 . A A . 30 TYR HE1  1 1 
       11  6148 1 1 29 TYR HE2  H  -6.621 26.362 -26.090 1.00 . A A . 30 TYR HE2  1 1 
       11  6149 1 1 29 TYR HH   H  -4.438 27.202 -24.040 1.00 . A A . 30 TYR HH   1 1 
       11  6150 1 1 29 TYR N    N  -8.236 21.577 -22.214 1.00 . A A . 30 TYR N    1 1 
       11  6151 1 1 29 TYR O    O  -8.762 21.122 -25.683 1.00 . A A . 30 TYR O    1 1 
       11  6152 1 1 29 TYR OH   O  -4.465 26.421 -24.599 1.00 . A A . 30 TYR OH   1 1 
       11  6153 1 1 30 LEU C    C  -6.104 19.645 -25.952 1.00 . A A . 31 LEU C    1 1 
       11  6154 1 1 30 LEU CA   C  -5.990 21.144 -25.691 1.00 . A A . 31 LEU CA   1 1 
       11  6155 1 1 30 LEU CB   C  -4.535 21.513 -25.397 1.00 . A A . 31 LEU CB   1 1 
       11  6156 1 1 30 LEU CD1  C  -3.909 22.651 -27.541 1.00 . A A . 31 LEU CD1  1 1 
       11  6157 1 1 30 LEU CD2  C  -2.139 21.585 -26.131 1.00 . A A . 31 LEU CD2  1 1 
       11  6158 1 1 30 LEU CG   C  -3.586 21.504 -26.596 1.00 . A A . 31 LEU CG   1 1 
       11  6159 1 1 30 LEU H    H  -6.434 21.855 -23.747 1.00 . A A . 31 LEU H    1 1 
       11  6160 1 1 30 LEU HA   H  -6.318 21.676 -26.571 1.00 . A A . 31 LEU HA   1 1 
       11  6161 1 1 30 LEU HB2  H  -4.525 22.506 -24.975 1.00 . A A . 31 LEU HB2  1 1 
       11  6162 1 1 30 LEU HB3  H  -4.157 20.810 -24.669 1.00 . A A . 31 LEU HB3  1 1 
       11  6163 1 1 30 LEU HD11 H  -4.600 22.311 -28.297 1.00 . A A . 31 LEU HD11 1 1 
       11  6164 1 1 30 LEU HD12 H  -3.000 22.996 -28.012 1.00 . A A . 31 LEU HD12 1 1 
       11  6165 1 1 30 LEU HD13 H  -4.354 23.462 -26.983 1.00 . A A . 31 LEU HD13 1 1 
       11  6166 1 1 30 LEU HD21 H  -1.675 22.465 -26.551 1.00 . A A . 31 LEU HD21 1 1 
       11  6167 1 1 30 LEU HD22 H  -1.606 20.705 -26.461 1.00 . A A . 31 LEU HD22 1 1 
       11  6168 1 1 30 LEU HD23 H  -2.110 21.641 -25.053 1.00 . A A . 31 LEU HD23 1 1 
       11  6169 1 1 30 LEU HG   H  -3.712 20.578 -27.140 1.00 . A A . 31 LEU HG   1 1 
       11  6170 1 1 30 LEU N    N  -6.847 21.545 -24.580 1.00 . A A . 31 LEU N    1 1 
       11  6171 1 1 30 LEU O    O  -6.585 19.222 -27.003 1.00 . A A . 31 LEU O    1 1 
       11  6172 1 1 31 LYS C    C  -4.908 16.920 -26.315 1.00 . A A . 32 LYS C    1 1 
       11  6173 1 1 31 LYS CA   C  -5.714 17.395 -25.110 1.00 . A A . 32 LYS CA   1 1 
       11  6174 1 1 31 LYS CB   C  -7.166 16.927 -25.238 1.00 . A A . 32 LYS CB   1 1 
       11  6175 1 1 31 LYS CD   C  -8.148 14.946 -26.430 1.00 . A A . 32 LYS CD   1 1 
       11  6176 1 1 31 LYS CE   C  -7.951 13.460 -26.692 1.00 . A A . 32 LYS CE   1 1 
       11  6177 1 1 31 LYS CG   C  -7.320 15.416 -25.245 1.00 . A A . 32 LYS CG   1 1 
       11  6178 1 1 31 LYS H    H  -5.287 19.243 -24.172 1.00 . A A . 32 LYS H    1 1 
       11  6179 1 1 31 LYS HA   H  -5.285 16.970 -24.216 1.00 . A A . 32 LYS HA   1 1 
       11  6180 1 1 31 LYS HB2  H  -7.733 17.322 -24.408 1.00 . A A . 32 LYS HB2  1 1 
       11  6181 1 1 31 LYS HB3  H  -7.576 17.314 -26.160 1.00 . A A . 32 LYS HB3  1 1 
       11  6182 1 1 31 LYS HD2  H  -9.192 15.128 -26.223 1.00 . A A . 32 LYS HD2  1 1 
       11  6183 1 1 31 LYS HD3  H  -7.850 15.500 -27.308 1.00 . A A . 32 LYS HD3  1 1 
       11  6184 1 1 31 LYS HE2  H  -6.916 13.286 -26.941 1.00 . A A . 32 LYS HE2  1 1 
       11  6185 1 1 31 LYS HE3  H  -8.203 12.913 -25.795 1.00 . A A . 32 LYS HE3  1 1 
       11  6186 1 1 31 LYS HG2  H  -6.341 14.964 -25.302 1.00 . A A . 32 LYS HG2  1 1 
       11  6187 1 1 31 LYS HG3  H  -7.808 15.108 -24.331 1.00 . A A . 32 LYS HG3  1 1 
       11  6188 1 1 31 LYS HZ1  H  -8.242 12.889 -28.680 1.00 . A A . 32 LYS HZ1  1 1 
       11  6189 1 1 31 LYS HZ2  H  -9.583 13.647 -27.982 1.00 . A A . 32 LYS HZ2  1 1 
       11  6190 1 1 31 LYS HZ3  H  -9.210 12.047 -27.577 1.00 . A A . 32 LYS HZ3  1 1 
       11  6191 1 1 31 LYS N    N  -5.660 18.846 -24.988 1.00 . A A . 32 LYS N    1 1 
       11  6192 1 1 31 LYS NZ   N  -8.807 12.977 -27.811 1.00 . A A . 32 LYS NZ   1 1 
       11  6193 1 1 31 LYS O    O  -3.807 16.390 -26.168 1.00 . A A . 32 LYS O    1 1 
       12  6194 1 1  1 THR C    C   2.628  1.800   0.532 1.00 . A A .  2 THR C    1 1 
       12  6195 1 1  1 THR CA   C   1.854  0.533   0.879 1.00 . A A .  2 THR CA   1 1 
       12  6196 1 1  1 THR CB   C   1.098  0.048  -0.372 1.00 . A A .  2 THR CB   1 1 
       12  6197 1 1  1 THR CG2  C   1.972 -0.872  -1.210 1.00 . A A .  2 THR CG2  1 1 
       12  6198 1 1  1 THR H1   H   1.198  0.456   2.890 1.00 . A A .  2 THR H1   1 1 
       12  6199 1 1  1 THR HA   H   2.554 -0.236   1.172 1.00 . A A .  2 THR HA   1 1 
       12  6200 1 1  1 THR HB   H   0.830  0.908  -0.969 1.00 . A A .  2 THR HB   1 1 
       12  6201 1 1  1 THR HG1  H   0.113 -1.289   0.692 1.00 . A A .  2 THR HG1  1 1 
       12  6202 1 1  1 THR HG21 H   2.068 -0.469  -2.207 1.00 . A A .  2 THR HG21 1 1 
       12  6203 1 1  1 THR HG22 H   1.520 -1.852  -1.260 1.00 . A A .  2 THR HG22 1 1 
       12  6204 1 1  1 THR HG23 H   2.950 -0.949  -0.758 1.00 . A A .  2 THR HG23 1 1 
       12  6205 1 1  1 THR N    N   0.945  0.762   1.995 1.00 . A A .  2 THR N    1 1 
       12  6206 1 1  1 THR O    O   2.205  2.908   0.861 1.00 . A A .  2 THR O    1 1 
       12  6207 1 1  1 THR OG1  O  -0.096 -0.642   0.014 1.00 . A A .  2 THR OG1  1 1 
       12  6208 1 1  2 LYS C    C   4.273  3.202  -1.954 1.00 . A A .  3 LYS C    1 1 
       12  6209 1 1  2 LYS CA   C   4.597  2.759  -0.531 1.00 . A A .  3 LYS CA   1 1 
       12  6210 1 1  2 LYS CB   C   6.078  2.388  -0.426 1.00 . A A .  3 LYS CB   1 1 
       12  6211 1 1  2 LYS CD   C   6.729 -0.027  -0.193 1.00 . A A .  3 LYS CD   1 1 
       12  6212 1 1  2 LYS CE   C   8.224 -0.201   0.028 1.00 . A A .  3 LYS CE   1 1 
       12  6213 1 1  2 LYS CG   C   6.438  1.108  -1.161 1.00 . A A .  3 LYS CG   1 1 
       12  6214 1 1  2 LYS H    H   4.048  0.720  -0.371 1.00 . A A .  3 LYS H    1 1 
       12  6215 1 1  2 LYS HA   H   4.390  3.575   0.144 1.00 . A A .  3 LYS HA   1 1 
       12  6216 1 1  2 LYS HB2  H   6.668  3.193  -0.838 1.00 . A A .  3 LYS HB2  1 1 
       12  6217 1 1  2 LYS HB3  H   6.332  2.263   0.617 1.00 . A A .  3 LYS HB3  1 1 
       12  6218 1 1  2 LYS HD2  H   6.259  0.189   0.755 1.00 . A A .  3 LYS HD2  1 1 
       12  6219 1 1  2 LYS HD3  H   6.324 -0.945  -0.596 1.00 . A A .  3 LYS HD3  1 1 
       12  6220 1 1  2 LYS HE2  H   8.722  0.722  -0.223 1.00 . A A .  3 LYS HE2  1 1 
       12  6221 1 1  2 LYS HE3  H   8.396 -0.431   1.069 1.00 . A A .  3 LYS HE3  1 1 
       12  6222 1 1  2 LYS HG2  H   5.612  0.823  -1.795 1.00 . A A .  3 LYS HG2  1 1 
       12  6223 1 1  2 LYS HG3  H   7.315  1.286  -1.767 1.00 . A A .  3 LYS HG3  1 1 
       12  6224 1 1  2 LYS HZ1  H   9.244 -2.009  -0.205 1.00 . A A .  3 LYS HZ1  1 1 
       12  6225 1 1  2 LYS HZ2  H   9.489 -0.916  -1.473 1.00 . A A .  3 LYS HZ2  1 1 
       12  6226 1 1  2 LYS HZ3  H   8.026 -1.757  -1.352 1.00 . A A .  3 LYS HZ3  1 1 
       12  6227 1 1  2 LYS N    N   3.764  1.629  -0.136 1.00 . A A .  3 LYS N    1 1 
       12  6228 1 1  2 LYS NZ   N   8.785 -1.298  -0.809 1.00 . A A .  3 LYS NZ   1 1 
       12  6229 1 1  2 LYS O    O   4.537  4.344  -2.335 1.00 . A A .  3 LYS O    1 1 
       12  6230 1 1  3 LEU C    C   1.885  3.053  -4.212 1.00 . A A .  4 LEU C    1 1 
       12  6231 1 1  3 LEU CA   C   3.336  2.594  -4.117 1.00 . A A .  4 LEU CA   1 1 
       12  6232 1 1  3 LEU CB   C   3.553  1.363  -4.999 1.00 . A A .  4 LEU CB   1 1 
       12  6233 1 1  3 LEU CD1  C   6.052  1.172  -5.014 1.00 . A A .  4 LEU CD1  1 1 
       12  6234 1 1  3 LEU CD2  C   4.723  0.302  -6.946 1.00 . A A .  4 LEU CD2  1 1 
       12  6235 1 1  3 LEU CG   C   4.810  1.373  -5.869 1.00 . A A .  4 LEU CG   1 1 
       12  6236 1 1  3 LEU H    H   3.512  1.403  -2.376 1.00 . A A .  4 LEU H    1 1 
       12  6237 1 1  3 LEU HA   H   3.977  3.391  -4.462 1.00 . A A .  4 LEU HA   1 1 
       12  6238 1 1  3 LEU HB2  H   3.604  0.499  -4.354 1.00 . A A .  4 LEU HB2  1 1 
       12  6239 1 1  3 LEU HB3  H   2.697  1.271  -5.653 1.00 . A A .  4 LEU HB3  1 1 
       12  6240 1 1  3 LEU HD11 H   6.766  0.567  -5.553 1.00 . A A .  4 LEU HD11 1 1 
       12  6241 1 1  3 LEU HD12 H   5.780  0.674  -4.095 1.00 . A A .  4 LEU HD12 1 1 
       12  6242 1 1  3 LEU HD13 H   6.492  2.132  -4.786 1.00 . A A .  4 LEU HD13 1 1 
       12  6243 1 1  3 LEU HD21 H   5.018 -0.651  -6.531 1.00 . A A .  4 LEU HD21 1 1 
       12  6244 1 1  3 LEU HD22 H   5.382  0.558  -7.763 1.00 . A A .  4 LEU HD22 1 1 
       12  6245 1 1  3 LEU HD23 H   3.707  0.237  -7.308 1.00 . A A .  4 LEU HD23 1 1 
       12  6246 1 1  3 LEU HG   H   4.895  2.334  -6.358 1.00 . A A .  4 LEU HG   1 1 
       12  6247 1 1  3 LEU N    N   3.698  2.295  -2.736 1.00 . A A .  4 LEU N    1 1 
       12  6248 1 1  3 LEU O    O   1.601  4.155  -4.682 1.00 . A A .  4 LEU O    1 1 
       12  6249 1 1  4 THR C    C  -0.728  3.875  -3.154 1.00 . A A .  5 THR C    1 1 
       12  6250 1 1  4 THR CA   C  -0.453  2.520  -3.795 1.00 . A A .  5 THR CA   1 1 
       12  6251 1 1  4 THR CB   C  -1.286  1.444  -3.074 1.00 . A A .  5 THR CB   1 1 
       12  6252 1 1  4 THR CG2  C  -2.572  1.156  -3.833 1.00 . A A .  5 THR CG2  1 1 
       12  6253 1 1  4 THR H    H   1.258  1.338  -3.399 1.00 . A A .  5 THR H    1 1 
       12  6254 1 1  4 THR HA   H  -0.763  2.552  -4.830 1.00 . A A .  5 THR HA   1 1 
       12  6255 1 1  4 THR HB   H  -1.541  1.809  -2.089 1.00 . A A .  5 THR HB   1 1 
       12  6256 1 1  4 THR HG1  H  -1.118 -0.501  -2.796 1.00 . A A .  5 THR HG1  1 1 
       12  6257 1 1  4 THR HG21 H  -3.225  2.015  -3.776 1.00 . A A .  5 THR HG21 1 1 
       12  6258 1 1  4 THR HG22 H  -3.065  0.300  -3.397 1.00 . A A .  5 THR HG22 1 1 
       12  6259 1 1  4 THR HG23 H  -2.341  0.950  -4.867 1.00 . A A .  5 THR HG23 1 1 
       12  6260 1 1  4 THR N    N   0.969  2.201  -3.762 1.00 . A A .  5 THR N    1 1 
       12  6261 1 1  4 THR O    O  -1.442  4.704  -3.716 1.00 . A A .  5 THR O    1 1 
       12  6262 1 1  4 THR OG1  O  -0.524  0.239  -2.943 1.00 . A A .  5 THR OG1  1 1 
       12  6263 1 1  5 GLU C    C   0.064  6.537  -2.126 1.00 . A A .  6 GLU C    1 1 
       12  6264 1 1  5 GLU CA   C  -0.341  5.349  -1.257 1.00 . A A .  6 GLU CA   1 1 
       12  6265 1 1  5 GLU CB   C   0.476  5.349   0.037 1.00 . A A .  6 GLU CB   1 1 
       12  6266 1 1  5 GLU CD   C  -0.956  3.418   0.814 1.00 . A A .  6 GLU CD   1 1 
       12  6267 1 1  5 GLU CG   C  -0.239  4.695   1.208 1.00 . A A .  6 GLU CG   1 1 
       12  6268 1 1  5 GLU H    H   0.403  3.393  -1.576 1.00 . A A .  6 GLU H    1 1 
       12  6269 1 1  5 GLU HA   H  -1.388  5.440  -1.010 1.00 . A A .  6 GLU HA   1 1 
       12  6270 1 1  5 GLU HB2  H   1.401  4.818  -0.135 1.00 . A A .  6 GLU HB2  1 1 
       12  6271 1 1  5 GLU HB3  H   0.702  6.370   0.306 1.00 . A A .  6 GLU HB3  1 1 
       12  6272 1 1  5 GLU HG2  H   0.488  4.460   1.971 1.00 . A A .  6 GLU HG2  1 1 
       12  6273 1 1  5 GLU HG3  H  -0.964  5.390   1.604 1.00 . A A .  6 GLU HG3  1 1 
       12  6274 1 1  5 GLU N    N  -0.156  4.093  -1.974 1.00 . A A .  6 GLU N    1 1 
       12  6275 1 1  5 GLU O    O  -0.740  7.432  -2.384 1.00 . A A .  6 GLU O    1 1 
       12  6276 1 1  5 GLU OE1  O  -2.179  3.328   1.051 1.00 . A A .  6 GLU OE1  1 1 
       12  6277 1 1  5 GLU OE2  O  -0.295  2.509   0.269 1.00 . A A .  6 GLU OE2  1 1 
       12  6278 1 1  6 GLU C    C   0.909  7.857  -4.605 1.00 . A A .  7 GLU C    1 1 
       12  6279 1 1  6 GLU CA   C   1.828  7.614  -3.410 1.00 . A A .  7 GLU CA   1 1 
       12  6280 1 1  6 GLU CB   C   3.240  7.284  -3.898 1.00 . A A .  7 GLU CB   1 1 
       12  6281 1 1  6 GLU CD   C   5.181  8.841  -3.460 1.00 . A A .  7 GLU CD   1 1 
       12  6282 1 1  6 GLU CG   C   4.332  7.703  -2.928 1.00 . A A .  7 GLU CG   1 1 
       12  6283 1 1  6 GLU H    H   1.910  5.795  -2.331 1.00 . A A .  7 GLU H    1 1 
       12  6284 1 1  6 GLU HA   H   1.864  8.512  -2.811 1.00 . A A .  7 GLU HA   1 1 
       12  6285 1 1  6 GLU HB2  H   3.314  6.218  -4.054 1.00 . A A .  7 GLU HB2  1 1 
       12  6286 1 1  6 GLU HB3  H   3.410  7.789  -4.837 1.00 . A A .  7 GLU HB3  1 1 
       12  6287 1 1  6 GLU HG2  H   3.873  8.019  -2.003 1.00 . A A .  7 GLU HG2  1 1 
       12  6288 1 1  6 GLU HG3  H   4.972  6.853  -2.738 1.00 . A A .  7 GLU HG3  1 1 
       12  6289 1 1  6 GLU N    N   1.316  6.537  -2.572 1.00 . A A .  7 GLU N    1 1 
       12  6290 1 1  6 GLU O    O   0.413  8.966  -4.803 1.00 . A A .  7 GLU O    1 1 
       12  6291 1 1  6 GLU OE1  O   4.648  9.668  -4.229 1.00 . A A .  7 GLU OE1  1 1 
       12  6292 1 1  6 GLU OE2  O   6.378  8.904  -3.109 1.00 . A A .  7 GLU OE2  1 1 
       12  6293 1 1  7 GLU C    C  -1.534  7.484  -6.202 1.00 . A A .  8 GLU C    1 1 
       12  6294 1 1  7 GLU CA   C  -0.168  6.913  -6.572 1.00 . A A .  8 GLU CA   1 1 
       12  6295 1 1  7 GLU CB   C  -0.337  5.541  -7.227 1.00 . A A .  8 GLU CB   1 1 
       12  6296 1 1  7 GLU CD   C   1.377  4.164  -8.470 1.00 . A A .  8 GLU CD   1 1 
       12  6297 1 1  7 GLU CG   C   0.465  5.374  -8.507 1.00 . A A .  8 GLU CG   1 1 
       12  6298 1 1  7 GLU H    H   1.114  5.955  -5.186 1.00 . A A .  8 GLU H    1 1 
       12  6299 1 1  7 GLU HA   H   0.309  7.580  -7.274 1.00 . A A .  8 GLU HA   1 1 
       12  6300 1 1  7 GLU HB2  H  -0.022  4.780  -6.527 1.00 . A A .  8 GLU HB2  1 1 
       12  6301 1 1  7 GLU HB3  H  -1.381  5.392  -7.459 1.00 . A A .  8 GLU HB3  1 1 
       12  6302 1 1  7 GLU HG2  H  -0.220  5.264  -9.334 1.00 . A A .  8 GLU HG2  1 1 
       12  6303 1 1  7 GLU HG3  H   1.069  6.257  -8.656 1.00 . A A .  8 GLU HG3  1 1 
       12  6304 1 1  7 GLU N    N   0.689  6.813  -5.397 1.00 . A A .  8 GLU N    1 1 
       12  6305 1 1  7 GLU O    O  -2.127  8.250  -6.962 1.00 . A A .  8 GLU O    1 1 
       12  6306 1 1  7 GLU OE1  O   0.938  3.077  -8.901 1.00 . A A .  8 GLU OE1  1 1 
       12  6307 1 1  7 GLU OE2  O   2.530  4.302  -8.011 1.00 . A A .  8 GLU OE2  1 1 
       12  6308 1 1  8 LYS C    C  -3.245  9.037  -4.120 1.00 . A A .  9 LYS C    1 1 
       12  6309 1 1  8 LYS CA   C  -3.324  7.577  -4.555 1.00 . A A .  9 LYS CA   1 1 
       12  6310 1 1  8 LYS CB   C  -3.811  6.712  -3.390 1.00 . A A .  9 LYS CB   1 1 
       12  6311 1 1  8 LYS CD   C  -5.104  7.439  -1.363 1.00 . A A .  9 LYS CD   1 1 
       12  6312 1 1  8 LYS CE   C  -6.251  8.340  -0.932 1.00 . A A .  9 LYS CE   1 1 
       12  6313 1 1  8 LYS CG   C  -5.168  7.128  -2.849 1.00 . A A .  9 LYS CG   1 1 
       12  6314 1 1  8 LYS H    H  -1.509  6.491  -4.466 1.00 . A A .  9 LYS H    1 1 
       12  6315 1 1  8 LYS HA   H  -4.026  7.495  -5.371 1.00 . A A .  9 LYS HA   1 1 
       12  6316 1 1  8 LYS HB2  H  -3.878  5.687  -3.722 1.00 . A A .  9 LYS HB2  1 1 
       12  6317 1 1  8 LYS HB3  H  -3.092  6.775  -2.586 1.00 . A A .  9 LYS HB3  1 1 
       12  6318 1 1  8 LYS HD2  H  -5.159  6.515  -0.807 1.00 . A A .  9 LYS HD2  1 1 
       12  6319 1 1  8 LYS HD3  H  -4.168  7.935  -1.147 1.00 . A A .  9 LYS HD3  1 1 
       12  6320 1 1  8 LYS HE2  H  -5.872  9.340  -0.787 1.00 . A A .  9 LYS HE2  1 1 
       12  6321 1 1  8 LYS HE3  H  -6.997  8.349  -1.713 1.00 . A A .  9 LYS HE3  1 1 
       12  6322 1 1  8 LYS HG2  H  -5.501  8.010  -3.376 1.00 . A A .  9 LYS HG2  1 1 
       12  6323 1 1  8 LYS HG3  H  -5.871  6.324  -3.009 1.00 . A A .  9 LYS HG3  1 1 
       12  6324 1 1  8 LYS HZ1  H  -6.306  8.169   1.149 1.00 . A A .  9 LYS HZ1  1 1 
       12  6325 1 1  8 LYS HZ2  H  -6.950  6.834   0.335 1.00 . A A .  9 LYS HZ2  1 1 
       12  6326 1 1  8 LYS HZ3  H  -7.834  8.273   0.430 1.00 . A A .  9 LYS HZ3  1 1 
       12  6327 1 1  8 LYS N    N  -2.029  7.104  -5.028 1.00 . A A .  9 LYS N    1 1 
       12  6328 1 1  8 LYS NZ   N  -6.880  7.871   0.334 1.00 . A A .  9 LYS NZ   1 1 
       12  6329 1 1  8 LYS O    O  -4.237  9.762  -4.164 1.00 . A A .  9 LYS O    1 1 
       12  6330 1 1  9 ASN C    C  -1.811 11.789  -4.448 1.00 . A A . 10 ASN C    1 1 
       12  6331 1 1  9 ASN CA   C  -1.848 10.835  -3.258 1.00 . A A . 10 ASN CA   1 1 
       12  6332 1 1  9 ASN CB   C  -0.547 10.944  -2.461 1.00 . A A . 10 ASN CB   1 1 
       12  6333 1 1  9 ASN CG   C  -0.510  9.993  -1.280 1.00 . A A . 10 ASN CG   1 1 
       12  6334 1 1  9 ASN H    H  -1.303  8.835  -3.687 1.00 . A A . 10 ASN H    1 1 
       12  6335 1 1  9 ASN HA   H  -2.675 11.106  -2.619 1.00 . A A . 10 ASN HA   1 1 
       12  6336 1 1  9 ASN HB2  H   0.286 10.713  -3.110 1.00 . A A . 10 ASN HB2  1 1 
       12  6337 1 1  9 ASN HB3  H  -0.441 11.953  -2.091 1.00 . A A . 10 ASN HB3  1 1 
       12  6338 1 1  9 ASN HD21 H   1.466  9.834  -1.438 1.00 . A A . 10 ASN HD21 1 1 
       12  6339 1 1  9 ASN HD22 H   0.737  8.920  -0.166 1.00 . A A . 10 ASN HD22 1 1 
       12  6340 1 1  9 ASN N    N  -2.057  9.461  -3.700 1.00 . A A . 10 ASN N    1 1 
       12  6341 1 1  9 ASN ND2  N   0.685  9.536  -0.925 1.00 . A A . 10 ASN ND2  1 1 
       12  6342 1 1  9 ASN O    O  -2.387 12.876  -4.402 1.00 . A A . 10 ASN O    1 1 
       12  6343 1 1  9 ASN OD1  O  -1.545  9.674  -0.694 1.00 . A A . 10 ASN OD1  1 1 
       12  6344 1 1 10 ARG C    C  -2.392 12.650  -7.190 1.00 . A A . 11 ARG C    1 1 
       12  6345 1 1 10 ARG CA   C  -1.017 12.193  -6.712 1.00 . A A . 11 ARG CA   1 1 
       12  6346 1 1 10 ARG CB   C  -0.313 11.411  -7.823 1.00 . A A . 11 ARG CB   1 1 
       12  6347 1 1 10 ARG CD   C   0.018 11.460 -10.314 1.00 . A A . 11 ARG CD   1 1 
       12  6348 1 1 10 ARG CG   C   0.063 12.264  -9.024 1.00 . A A . 11 ARG CG   1 1 
       12  6349 1 1 10 ARG CZ   C   1.052 11.521 -12.544 1.00 . A A . 11 ARG CZ   1 1 
       12  6350 1 1 10 ARG H    H  -0.692 10.498  -5.487 1.00 . A A . 11 ARG H    1 1 
       12  6351 1 1 10 ARG HA   H  -0.427 13.063  -6.467 1.00 . A A . 11 ARG HA   1 1 
       12  6352 1 1 10 ARG HB2  H   0.590 10.974  -7.423 1.00 . A A . 11 ARG HB2  1 1 
       12  6353 1 1 10 ARG HB3  H  -0.967 10.621  -8.160 1.00 . A A . 11 ARG HB3  1 1 
       12  6354 1 1 10 ARG HD2  H   0.194 10.420 -10.081 1.00 . A A . 11 ARG HD2  1 1 
       12  6355 1 1 10 ARG HD3  H  -0.961 11.569 -10.755 1.00 . A A . 11 ARG HD3  1 1 
       12  6356 1 1 10 ARG HE   H   1.713 12.527 -10.953 1.00 . A A . 11 ARG HE   1 1 
       12  6357 1 1 10 ARG HG2  H  -0.632 13.087  -9.101 1.00 . A A . 11 ARG HG2  1 1 
       12  6358 1 1 10 ARG HG3  H   1.063 12.646  -8.882 1.00 . A A . 11 ARG HG3  1 1 
       12  6359 1 1 10 ARG HH11 H   0.155 10.396 -13.963 1.00 . A A . 11 ARG HH11 1 1 
       12  6360 1 1 10 ARG HH12 H  -0.583 10.344 -12.396 1.00 . A A . 11 ARG HH12 1 1 
       12  6361 1 1 10 ARG HH21 H   2.019 11.681 -14.311 1.00 . A A . 11 ARG HH21 1 1 
       12  6362 1 1 10 ARG HH22 H   2.693 12.604 -13.011 1.00 . A A . 11 ARG HH22 1 1 
       12  6363 1 1 10 ARG N    N  -1.130 11.375  -5.511 1.00 . A A . 11 ARG N    1 1 
       12  6364 1 1 10 ARG NE   N   1.024 11.908 -11.273 1.00 . A A . 11 ARG NE   1 1 
       12  6365 1 1 10 ARG NH1  N   0.133 10.684 -13.005 1.00 . A A . 11 ARG NH1  1 1 
       12  6366 1 1 10 ARG NH2  N   1.999 11.973 -13.355 1.00 . A A . 11 ARG NH2  1 1 
       12  6367 1 1 10 ARG O    O  -2.560 13.784  -7.641 1.00 . A A . 11 ARG O    1 1 
       12  6368 1 1 11 LEU C    C  -5.333 13.177  -6.649 1.00 . A A . 12 LEU C    1 1 
       12  6369 1 1 11 LEU CA   C  -4.735 12.071  -7.512 1.00 . A A . 12 LEU CA   1 1 
       12  6370 1 1 11 LEU CB   C  -5.611 10.819  -7.438 1.00 . A A . 12 LEU CB   1 1 
       12  6371 1 1 11 LEU CD1  C  -5.960  8.376  -7.877 1.00 . A A . 12 LEU CD1  1 1 
       12  6372 1 1 11 LEU CD2  C  -4.269  9.653  -9.206 1.00 . A A . 12 LEU CD2  1 1 
       12  6373 1 1 11 LEU CG   C  -4.943  9.507  -7.849 1.00 . A A . 12 LEU CG   1 1 
       12  6374 1 1 11 LEU H    H  -3.179 10.872  -6.723 1.00 . A A . 12 LEU H    1 1 
       12  6375 1 1 11 LEU HA   H  -4.694 12.411  -8.536 1.00 . A A . 12 LEU HA   1 1 
       12  6376 1 1 11 LEU HB2  H  -5.949 10.713  -6.419 1.00 . A A . 12 LEU HB2  1 1 
       12  6377 1 1 11 LEU HB3  H  -6.464 10.975  -8.084 1.00 . A A . 12 LEU HB3  1 1 
       12  6378 1 1 11 LEU HD11 H  -5.479  7.452  -7.596 1.00 . A A . 12 LEU HD11 1 1 
       12  6379 1 1 11 LEU HD12 H  -6.367  8.282  -8.873 1.00 . A A . 12 LEU HD12 1 1 
       12  6380 1 1 11 LEU HD13 H  -6.758  8.593  -7.181 1.00 . A A . 12 LEU HD13 1 1 
       12  6381 1 1 11 LEU HD21 H  -3.197  9.633  -9.078 1.00 . A A . 12 LEU HD21 1 1 
       12  6382 1 1 11 LEU HD22 H  -4.561 10.593  -9.653 1.00 . A A . 12 LEU HD22 1 1 
       12  6383 1 1 11 LEU HD23 H  -4.571  8.839  -9.847 1.00 . A A . 12 LEU HD23 1 1 
       12  6384 1 1 11 LEU HG   H  -4.183  9.254  -7.123 1.00 . A A . 12 LEU HG   1 1 
       12  6385 1 1 11 LEU N    N  -3.373 11.760  -7.090 1.00 . A A . 12 LEU N    1 1 
       12  6386 1 1 11 LEU O    O  -6.152 13.968  -7.117 1.00 . A A . 12 LEU O    1 1 
       12  6387 1 1 12 ASN C    C  -4.631 15.540  -4.608 1.00 . A A . 13 ASN C    1 1 
       12  6388 1 1 12 ASN CA   C  -5.411 14.237  -4.460 1.00 . A A . 13 ASN CA   1 1 
       12  6389 1 1 12 ASN CB   C  -5.310 13.730  -3.020 1.00 . A A . 13 ASN CB   1 1 
       12  6390 1 1 12 ASN CG   C  -6.400 12.731  -2.682 1.00 . A A . 13 ASN CG   1 1 
       12  6391 1 1 12 ASN H    H  -4.263 12.569  -5.074 1.00 . A A . 13 ASN H    1 1 
       12  6392 1 1 12 ASN HA   H  -6.448 14.424  -4.695 1.00 . A A . 13 ASN HA   1 1 
       12  6393 1 1 12 ASN HB2  H  -4.353 13.250  -2.880 1.00 . A A . 13 ASN HB2  1 1 
       12  6394 1 1 12 ASN HB3  H  -5.392 14.567  -2.343 1.00 . A A . 13 ASN HB3  1 1 
       12  6395 1 1 12 ASN HD21 H  -5.999 11.698  -4.333 1.00 . A A . 13 ASN HD21 1 1 
       12  6396 1 1 12 ASN HD22 H  -7.272 11.073  -3.347 1.00 . A A . 13 ASN HD22 1 1 
       12  6397 1 1 12 ASN N    N  -4.917 13.227  -5.388 1.00 . A A . 13 ASN N    1 1 
       12  6398 1 1 12 ASN ND2  N  -6.574 11.733  -3.541 1.00 . A A . 13 ASN ND2  1 1 
       12  6399 1 1 12 ASN O    O  -5.204 16.628  -4.566 1.00 . A A . 13 ASN O    1 1 
       12  6400 1 1 12 ASN OD1  O  -7.075 12.854  -1.660 1.00 . A A . 13 ASN OD1  1 1 
       12  6401 1 1 13 PHE C    C  -2.758 17.316  -6.243 1.00 . A A . 14 PHE C    1 1 
       12  6402 1 1 13 PHE CA   C  -2.458 16.588  -4.936 1.00 . A A . 14 PHE CA   1 1 
       12  6403 1 1 13 PHE CB   C  -0.986 16.172  -4.896 1.00 . A A . 14 PHE CB   1 1 
       12  6404 1 1 13 PHE CD1  C   0.073 18.432  -4.643 1.00 . A A . 14 PHE CD1  1 1 
       12  6405 1 1 13 PHE CD2  C   0.718 17.080  -6.498 1.00 . A A . 14 PHE CD2  1 1 
       12  6406 1 1 13 PHE CE1  C   0.937 19.426  -5.062 1.00 . A A . 14 PHE CE1  1 1 
       12  6407 1 1 13 PHE CE2  C   1.584 18.070  -6.922 1.00 . A A . 14 PHE CE2  1 1 
       12  6408 1 1 13 PHE CG   C  -0.046 17.250  -5.355 1.00 . A A . 14 PHE CG   1 1 
       12  6409 1 1 13 PHE CZ   C   1.693 19.245  -6.204 1.00 . A A . 14 PHE CZ   1 1 
       12  6410 1 1 13 PHE H    H  -2.919 14.525  -4.806 1.00 . A A . 14 PHE H    1 1 
       12  6411 1 1 13 PHE HA   H  -2.657 17.256  -4.112 1.00 . A A . 14 PHE HA   1 1 
       12  6412 1 1 13 PHE HB2  H  -0.721 15.910  -3.883 1.00 . A A . 14 PHE HB2  1 1 
       12  6413 1 1 13 PHE HB3  H  -0.845 15.313  -5.535 1.00 . A A . 14 PHE HB3  1 1 
       12  6414 1 1 13 PHE HD1  H  -0.519 18.575  -3.749 1.00 . A A . 14 PHE HD1  1 1 
       12  6415 1 1 13 PHE HD2  H   0.633 16.163  -7.062 1.00 . A A . 14 PHE HD2  1 1 
       12  6416 1 1 13 PHE HE1  H   1.020 20.343  -4.498 1.00 . A A . 14 PHE HE1  1 1 
       12  6417 1 1 13 PHE HE2  H   2.174 17.927  -7.815 1.00 . A A . 14 PHE HE2  1 1 
       12  6418 1 1 13 PHE HZ   H   2.370 20.020  -6.533 1.00 . A A . 14 PHE HZ   1 1 
       12  6419 1 1 13 PHE N    N  -3.318 15.420  -4.782 1.00 . A A . 14 PHE N    1 1 
       12  6420 1 1 13 PHE O    O  -2.830 18.545  -6.280 1.00 . A A . 14 PHE O    1 1 
       12  6421 1 1 14 LEU C    C  -4.571 17.832  -8.621 1.00 . A A . 15 LEU C    1 1 
       12  6422 1 1 14 LEU CA   C  -3.222 17.119  -8.624 1.00 . A A . 15 LEU CA   1 1 
       12  6423 1 1 14 LEU CB   C  -3.214 16.023  -9.692 1.00 . A A . 15 LEU CB   1 1 
       12  6424 1 1 14 LEU CD1  C  -3.511 17.697 -11.535 1.00 . A A . 15 LEU CD1  1 1 
       12  6425 1 1 14 LEU CD2  C  -1.260 16.692 -11.112 1.00 . A A . 15 LEU CD2  1 1 
       12  6426 1 1 14 LEU CG   C  -2.762 16.451 -11.089 1.00 . A A . 15 LEU CG   1 1 
       12  6427 1 1 14 LEU H    H  -2.861 15.576  -7.222 1.00 . A A . 15 LEU H    1 1 
       12  6428 1 1 14 LEU HA   H  -2.449 17.838  -8.852 1.00 . A A . 15 LEU HA   1 1 
       12  6429 1 1 14 LEU HB2  H  -2.554 15.239  -9.356 1.00 . A A . 15 LEU HB2  1 1 
       12  6430 1 1 14 LEU HB3  H  -4.220 15.635  -9.773 1.00 . A A . 15 LEU HB3  1 1 
       12  6431 1 1 14 LEU HD11 H  -3.312 17.882 -12.579 1.00 . A A . 15 LEU HD11 1 1 
       12  6432 1 1 14 LEU HD12 H  -3.181 18.543 -10.950 1.00 . A A . 15 LEU HD12 1 1 
       12  6433 1 1 14 LEU HD13 H  -4.571 17.551 -11.389 1.00 . A A . 15 LEU HD13 1 1 
       12  6434 1 1 14 LEU HD21 H  -1.062 17.694 -11.463 1.00 . A A . 15 LEU HD21 1 1 
       12  6435 1 1 14 LEU HD22 H  -0.791 15.979 -11.775 1.00 . A A . 15 LEU HD22 1 1 
       12  6436 1 1 14 LEU HD23 H  -0.861 16.574 -10.116 1.00 . A A . 15 LEU HD23 1 1 
       12  6437 1 1 14 LEU HG   H  -2.985 15.659 -11.791 1.00 . A A . 15 LEU HG   1 1 
       12  6438 1 1 14 LEU N    N  -2.931 16.548  -7.314 1.00 . A A . 15 LEU N    1 1 
       12  6439 1 1 14 LEU O    O  -4.704 18.933  -9.154 1.00 . A A . 15 LEU O    1 1 
       12  6440 1 1 15 LYS C    C  -6.948 18.919  -6.933 1.00 . A A . 16 LYS C    1 1 
       12  6441 1 1 15 LYS CA   C  -6.906 17.770  -7.937 1.00 . A A . 16 LYS CA   1 1 
       12  6442 1 1 15 LYS CB   C  -7.922 16.696  -7.541 1.00 . A A . 16 LYS CB   1 1 
       12  6443 1 1 15 LYS CD   C  -9.120 15.880  -9.593 1.00 . A A . 16 LYS CD   1 1 
       12  6444 1 1 15 LYS CE   C  -8.529 16.541 -10.829 1.00 . A A . 16 LYS CE   1 1 
       12  6445 1 1 15 LYS CG   C  -8.049 15.576  -8.559 1.00 . A A . 16 LYS CG   1 1 
       12  6446 1 1 15 LYS H    H  -5.399 16.320  -7.607 1.00 . A A . 16 LYS H    1 1 
       12  6447 1 1 15 LYS HA   H  -7.160 18.152  -8.914 1.00 . A A . 16 LYS HA   1 1 
       12  6448 1 1 15 LYS HB2  H  -7.623 16.265  -6.597 1.00 . A A . 16 LYS HB2  1 1 
       12  6449 1 1 15 LYS HB3  H  -8.891 17.160  -7.425 1.00 . A A . 16 LYS HB3  1 1 
       12  6450 1 1 15 LYS HD2  H  -9.598 14.957  -9.886 1.00 . A A . 16 LYS HD2  1 1 
       12  6451 1 1 15 LYS HD3  H  -9.852 16.544  -9.155 1.00 . A A . 16 LYS HD3  1 1 
       12  6452 1 1 15 LYS HE2  H  -9.172 17.355 -11.127 1.00 . A A . 16 LYS HE2  1 1 
       12  6453 1 1 15 LYS HE3  H  -7.551 16.927 -10.582 1.00 . A A . 16 LYS HE3  1 1 
       12  6454 1 1 15 LYS HG2  H  -7.102 15.450  -9.063 1.00 . A A . 16 LYS HG2  1 1 
       12  6455 1 1 15 LYS HG3  H  -8.308 14.662  -8.043 1.00 . A A . 16 LYS HG3  1 1 
       12  6456 1 1 15 LYS HZ1  H  -7.433 15.611 -12.344 1.00 . A A . 16 LYS HZ1  1 1 
       12  6457 1 1 15 LYS HZ2  H  -9.067 15.835 -12.720 1.00 . A A . 16 LYS HZ2  1 1 
       12  6458 1 1 15 LYS HZ3  H  -8.608 14.617 -11.639 1.00 . A A . 16 LYS HZ3  1 1 
       12  6459 1 1 15 LYS N    N  -5.568 17.197  -8.014 1.00 . A A . 16 LYS N    1 1 
       12  6460 1 1 15 LYS NZ   N  -8.401 15.584 -11.962 1.00 . A A . 16 LYS NZ   1 1 
       12  6461 1 1 15 LYS O    O  -7.732 19.857  -7.081 1.00 . A A . 16 LYS O    1 1 
       12  6462 1 1 16 LYS C    C  -5.451 21.163  -5.449 1.00 . A A . 17 LYS C    1 1 
       12  6463 1 1 16 LYS CA   C  -6.038 19.873  -4.887 1.00 . A A . 17 LYS CA   1 1 
       12  6464 1 1 16 LYS CB   C  -5.199 19.392  -3.701 1.00 . A A . 17 LYS CB   1 1 
       12  6465 1 1 16 LYS CD   C  -3.582 21.073  -2.769 1.00 . A A . 17 LYS CD   1 1 
       12  6466 1 1 16 LYS CE   C  -3.298 22.041  -1.630 1.00 . A A . 17 LYS CE   1 1 
       12  6467 1 1 16 LYS CG   C  -4.967 20.462  -2.647 1.00 . A A . 17 LYS CG   1 1 
       12  6468 1 1 16 LYS H    H  -5.500 18.066  -5.851 1.00 . A A . 17 LYS H    1 1 
       12  6469 1 1 16 LYS HA   H  -7.045 20.066  -4.550 1.00 . A A . 17 LYS HA   1 1 
       12  6470 1 1 16 LYS HB2  H  -5.702 18.559  -3.234 1.00 . A A . 17 LYS HB2  1 1 
       12  6471 1 1 16 LYS HB3  H  -4.237 19.062  -4.066 1.00 . A A . 17 LYS HB3  1 1 
       12  6472 1 1 16 LYS HD2  H  -2.846 20.283  -2.746 1.00 . A A . 17 LYS HD2  1 1 
       12  6473 1 1 16 LYS HD3  H  -3.513 21.604  -3.707 1.00 . A A . 17 LYS HD3  1 1 
       12  6474 1 1 16 LYS HE2  H  -3.789 22.979  -1.842 1.00 . A A . 17 LYS HE2  1 1 
       12  6475 1 1 16 LYS HE3  H  -3.694 21.626  -0.715 1.00 . A A . 17 LYS HE3  1 1 
       12  6476 1 1 16 LYS HG2  H  -5.705 21.241  -2.770 1.00 . A A . 17 LYS HG2  1 1 
       12  6477 1 1 16 LYS HG3  H  -5.070 20.017  -1.668 1.00 . A A . 17 LYS HG3  1 1 
       12  6478 1 1 16 LYS HZ1  H  -1.496 22.930  -2.201 1.00 . A A . 17 LYS HZ1  1 1 
       12  6479 1 1 16 LYS HZ2  H  -1.316 21.389  -1.528 1.00 . A A . 17 LYS HZ2  1 1 
       12  6480 1 1 16 LYS HZ3  H  -1.654 22.713  -0.531 1.00 . A A . 17 LYS HZ3  1 1 
       12  6481 1 1 16 LYS N    N  -6.100 18.839  -5.914 1.00 . A A . 17 LYS N    1 1 
       12  6482 1 1 16 LYS NZ   N  -1.839 22.285  -1.460 1.00 . A A . 17 LYS NZ   1 1 
       12  6483 1 1 16 LYS O    O  -5.838 22.260  -5.044 1.00 . A A . 17 LYS O    1 1 
       12  6484 1 1 17 ILE C    C  -4.645 22.633  -8.243 1.00 . A A . 18 ILE C    1 1 
       12  6485 1 1 17 ILE CA   C  -3.880 22.181  -7.003 1.00 . A A . 18 ILE CA   1 1 
       12  6486 1 1 17 ILE CB   C  -2.422 21.876  -7.396 1.00 . A A . 18 ILE CB   1 1 
       12  6487 1 1 17 ILE CD1  C  -0.974 20.305  -8.780 1.00 . A A . 18 ILE CD1  1 1 
       12  6488 1 1 17 ILE CG1  C  -2.376 20.769  -8.451 1.00 . A A . 18 ILE CG1  1 1 
       12  6489 1 1 17 ILE CG2  C  -1.614 21.480  -6.169 1.00 . A A . 18 ILE CG2  1 1 
       12  6490 1 1 17 ILE H    H  -4.252 20.125  -6.665 1.00 . A A . 18 ILE H    1 1 
       12  6491 1 1 17 ILE HA   H  -3.877 22.985  -6.282 1.00 . A A . 18 ILE HA   1 1 
       12  6492 1 1 17 ILE HB   H  -1.989 22.774  -7.808 1.00 . A A . 18 ILE HB   1 1 
       12  6493 1 1 17 ILE HD11 H  -0.360 21.159  -9.022 1.00 . A A . 18 ILE HD11 1 1 
       12  6494 1 1 17 ILE HD12 H  -0.556 19.789  -7.928 1.00 . A A . 18 ILE HD12 1 1 
       12  6495 1 1 17 ILE HD13 H  -1.006 19.634  -9.626 1.00 . A A . 18 ILE HD13 1 1 
       12  6496 1 1 17 ILE HG12 H  -2.932 19.916  -8.094 1.00 . A A . 18 ILE HG12 1 1 
       12  6497 1 1 17 ILE HG13 H  -2.829 21.132  -9.363 1.00 . A A . 18 ILE HG13 1 1 
       12  6498 1 1 17 ILE HG21 H  -2.171 21.727  -5.277 1.00 . A A . 18 ILE HG21 1 1 
       12  6499 1 1 17 ILE HG22 H  -1.424 20.418  -6.192 1.00 . A A . 18 ILE HG22 1 1 
       12  6500 1 1 17 ILE HG23 H  -0.676 22.015  -6.168 1.00 . A A . 18 ILE HG23 1 1 
       12  6501 1 1 17 ILE N    N  -4.517 21.025  -6.384 1.00 . A A . 18 ILE N    1 1 
       12  6502 1 1 17 ILE O    O  -4.611 23.806  -8.612 1.00 . A A . 18 ILE O    1 1 
       12  6503 1 1 18 SER C    C  -7.052 23.168  -9.838 1.00 . A A . 19 SER C    1 1 
       12  6504 1 1 18 SER CA   C  -6.108 21.994 -10.080 1.00 . A A . 19 SER CA   1 1 
       12  6505 1 1 18 SER CB   C  -6.907 20.765 -10.519 1.00 . A A . 19 SER CB   1 1 
       12  6506 1 1 18 SER H    H  -5.323 20.775  -8.537 1.00 . A A . 19 SER H    1 1 
       12  6507 1 1 18 SER HA   H  -5.414 22.260 -10.863 1.00 . A A . 19 SER HA   1 1 
       12  6508 1 1 18 SER HB2  H  -6.693 20.551 -11.555 1.00 . A A . 19 SER HB2  1 1 
       12  6509 1 1 18 SER HB3  H  -6.623 19.918  -9.911 1.00 . A A . 19 SER HB3  1 1 
       12  6510 1 1 18 SER HG   H  -8.678 21.207 -11.230 1.00 . A A . 19 SER HG   1 1 
       12  6511 1 1 18 SER N    N  -5.336 21.693  -8.880 1.00 . A A . 19 SER N    1 1 
       12  6512 1 1 18 SER O    O  -7.203 24.042 -10.691 1.00 . A A . 19 SER O    1 1 
       12  6513 1 1 18 SER OG   O  -8.300 20.984 -10.376 1.00 . A A . 19 SER OG   1 1 
       12  6514 1 1 19 GLN C    C  -7.959 25.613  -8.467 1.00 . A A . 20 GLN C    1 1 
       12  6515 1 1 19 GLN CA   C  -8.615 24.245  -8.314 1.00 . A A . 20 GLN CA   1 1 
       12  6516 1 1 19 GLN CB   C  -9.111 24.061  -6.879 1.00 . A A . 20 GLN CB   1 1 
       12  6517 1 1 19 GLN CD   C -10.258 21.985  -6.010 1.00 . A A . 20 GLN CD   1 1 
       12  6518 1 1 19 GLN CG   C -10.412 23.281  -6.780 1.00 . A A . 20 GLN CG   1 1 
       12  6519 1 1 19 GLN H    H  -7.523 22.454  -8.031 1.00 . A A . 20 GLN H    1 1 
       12  6520 1 1 19 GLN HA   H  -9.457 24.186  -8.987 1.00 . A A . 20 GLN HA   1 1 
       12  6521 1 1 19 GLN HB2  H  -8.356 23.534  -6.315 1.00 . A A . 20 GLN HB2  1 1 
       12  6522 1 1 19 GLN HB3  H  -9.265 25.034  -6.437 1.00 . A A . 20 GLN HB3  1 1 
       12  6523 1 1 19 GLN HE21 H -10.329 20.943  -7.702 1.00 . A A . 20 GLN HE21 1 1 
       12  6524 1 1 19 GLN HE22 H -10.144 20.016  -6.256 1.00 . A A . 20 GLN HE22 1 1 
       12  6525 1 1 19 GLN HG2  H -11.147 23.894  -6.279 1.00 . A A . 20 GLN HG2  1 1 
       12  6526 1 1 19 GLN HG3  H -10.756 23.052  -7.778 1.00 . A A . 20 GLN HG3  1 1 
       12  6527 1 1 19 GLN N    N  -7.685 23.179  -8.669 1.00 . A A . 20 GLN N    1 1 
       12  6528 1 1 19 GLN NE2  N -10.243 20.868  -6.728 1.00 . A A . 20 GLN NE2  1 1 
       12  6529 1 1 19 GLN O    O  -8.638 26.617  -8.683 1.00 . A A . 20 GLN O    1 1 
       12  6530 1 1 19 GLN OE1  O -10.155 21.986  -4.783 1.00 . A A . 20 GLN OE1  1 1 
       12  6531 1 1 20 ARG C    C  -5.311 27.041  -9.882 1.00 . A A . 21 ARG C    1 1 
       12  6532 1 1 20 ARG CA   C  -5.888 26.890  -8.477 1.00 . A A . 21 ARG CA   1 1 
       12  6533 1 1 20 ARG CB   C  -4.761 26.939  -7.444 1.00 . A A . 21 ARG CB   1 1 
       12  6534 1 1 20 ARG CD   C  -2.548 27.915  -6.759 1.00 . A A . 21 ARG CD   1 1 
       12  6535 1 1 20 ARG CG   C  -3.578 27.792  -7.871 1.00 . A A . 21 ARG CG   1 1 
       12  6536 1 1 20 ARG CZ   C  -0.517 26.798  -7.578 1.00 . A A . 21 ARG CZ   1 1 
       12  6537 1 1 20 ARG H    H  -6.149 24.811  -8.181 1.00 . A A . 21 ARG H    1 1 
       12  6538 1 1 20 ARG HA   H  -6.569 27.707  -8.291 1.00 . A A . 21 ARG HA   1 1 
       12  6539 1 1 20 ARG HB2  H  -5.151 27.341  -6.520 1.00 . A A . 21 ARG HB2  1 1 
       12  6540 1 1 20 ARG HB3  H  -4.407 25.934  -7.268 1.00 . A A . 21 ARG HB3  1 1 
       12  6541 1 1 20 ARG HD2  H  -2.021 28.850  -6.877 1.00 . A A . 21 ARG HD2  1 1 
       12  6542 1 1 20 ARG HD3  H  -3.062 27.909  -5.809 1.00 . A A . 21 ARG HD3  1 1 
       12  6543 1 1 20 ARG HE   H  -1.736 26.065  -6.179 1.00 . A A . 21 ARG HE   1 1 
       12  6544 1 1 20 ARG HG2  H  -3.110 27.337  -8.732 1.00 . A A . 21 ARG HG2  1 1 
       12  6545 1 1 20 ARG HG3  H  -3.934 28.778  -8.132 1.00 . A A . 21 ARG HG3  1 1 
       12  6546 1 1 20 ARG HH11 H   0.521 27.787  -9.002 1.00 . A A . 21 ARG HH11 1 1 
       12  6547 1 1 20 ARG HH12 H  -0.908 28.585  -8.434 1.00 . A A . 21 ARG HH12 1 1 
       12  6548 1 1 20 ARG HH21 H   1.117 25.750  -8.140 1.00 . A A . 21 ARG HH21 1 1 
       12  6549 1 1 20 ARG HH22 H   0.143 25.005  -6.919 1.00 . A A . 21 ARG HH22 1 1 
       12  6550 1 1 20 ARG N    N  -6.635 25.645  -8.353 1.00 . A A . 21 ARG N    1 1 
       12  6551 1 1 20 ARG NE   N  -1.582 26.820  -6.784 1.00 . A A . 21 ARG NE   1 1 
       12  6552 1 1 20 ARG NH1  N  -0.283 27.806  -8.407 1.00 . A A . 21 ARG NH1  1 1 
       12  6553 1 1 20 ARG NH2  N   0.316 25.766  -7.542 1.00 . A A . 21 ARG NH2  1 1 
       12  6554 1 1 20 ARG O    O  -5.394 28.110 -10.487 1.00 . A A . 21 ARG O    1 1 
       12  6555 1 1 21 TYR C    C  -5.209 25.870 -12.802 1.00 . A A . 22 TYR C    1 1 
       12  6556 1 1 21 TYR CA   C  -4.133 25.977 -11.726 1.00 . A A . 22 TYR CA   1 1 
       12  6557 1 1 21 TYR CB   C  -3.133 24.829 -11.873 1.00 . A A . 22 TYR CB   1 1 
       12  6558 1 1 21 TYR CD1  C  -0.621 24.590 -11.767 1.00 . A A . 22 TYR CD1  1 1 
       12  6559 1 1 21 TYR CD2  C  -1.526 26.413 -13.006 1.00 . A A . 22 TYR CD2  1 1 
       12  6560 1 1 21 TYR CE1  C   0.658 25.003 -12.083 1.00 . A A . 22 TYR CE1  1 1 
       12  6561 1 1 21 TYR CE2  C  -0.250 26.834 -13.329 1.00 . A A . 22 TYR CE2  1 1 
       12  6562 1 1 21 TYR CG   C  -1.734 25.286 -12.222 1.00 . A A . 22 TYR CG   1 1 
       12  6563 1 1 21 TYR CZ   C   0.839 26.125 -12.865 1.00 . A A . 22 TYR CZ   1 1 
       12  6564 1 1 21 TYR H    H  -4.691 25.141  -9.863 1.00 . A A . 22 TYR H    1 1 
       12  6565 1 1 21 TYR HA   H  -3.611 26.914 -11.847 1.00 . A A . 22 TYR HA   1 1 
       12  6566 1 1 21 TYR HB2  H  -3.080 24.285 -10.942 1.00 . A A . 22 TYR HB2  1 1 
       12  6567 1 1 21 TYR HB3  H  -3.470 24.164 -12.654 1.00 . A A . 22 TYR HB3  1 1 
       12  6568 1 1 21 TYR HD1  H  -0.766 23.711 -11.155 1.00 . A A . 22 TYR HD1  1 1 
       12  6569 1 1 21 TYR HD2  H  -2.381 26.966 -13.368 1.00 . A A . 22 TYR HD2  1 1 
       12  6570 1 1 21 TYR HE1  H   1.511 24.449 -11.720 1.00 . A A . 22 TYR HE1  1 1 
       12  6571 1 1 21 TYR HE2  H  -0.109 27.713 -13.940 1.00 . A A . 22 TYR HE2  1 1 
       12  6572 1 1 21 TYR HH   H   2.733 25.832 -13.005 1.00 . A A . 22 TYR HH   1 1 
       12  6573 1 1 21 TYR N    N  -4.726 25.964 -10.394 1.00 . A A . 22 TYR N    1 1 
       12  6574 1 1 21 TYR O    O  -5.195 24.949 -13.619 1.00 . A A . 22 TYR O    1 1 
       12  6575 1 1 21 TYR OH   O   2.111 26.542 -13.182 1.00 . A A . 22 TYR OH   1 1 
       12  6576 1 1 22 GLN C    C  -7.488 28.247 -14.273 1.00 . A A . 23 GLN C    1 1 
       12  6577 1 1 22 GLN CA   C  -7.223 26.831 -13.772 1.00 . A A . 23 GLN CA   1 1 
       12  6578 1 1 22 GLN CB   C  -8.497 26.248 -13.158 1.00 . A A . 23 GLN CB   1 1 
       12  6579 1 1 22 GLN CD   C -10.205 24.411 -13.458 1.00 . A A . 23 GLN CD   1 1 
       12  6580 1 1 22 GLN CG   C  -8.740 24.794 -13.528 1.00 . A A . 23 GLN CG   1 1 
       12  6581 1 1 22 GLN H    H  -6.097 27.526 -12.120 1.00 . A A . 23 GLN H    1 1 
       12  6582 1 1 22 GLN HA   H  -6.924 26.217 -14.608 1.00 . A A . 23 GLN HA   1 1 
       12  6583 1 1 22 GLN HB2  H  -8.429 26.318 -12.083 1.00 . A A . 23 GLN HB2  1 1 
       12  6584 1 1 22 GLN HB3  H  -9.343 26.829 -13.495 1.00 . A A . 23 GLN HB3  1 1 
       12  6585 1 1 22 GLN HE21 H -10.650 25.762 -14.847 1.00 . A A . 23 GLN HE21 1 1 
       12  6586 1 1 22 GLN HE22 H -11.982 24.846 -14.237 1.00 . A A . 23 GLN HE22 1 1 
       12  6587 1 1 22 GLN HG2  H  -8.389 24.628 -14.535 1.00 . A A . 23 GLN HG2  1 1 
       12  6588 1 1 22 GLN HG3  H  -8.186 24.166 -12.846 1.00 . A A . 23 GLN HG3  1 1 
       12  6589 1 1 22 GLN N    N  -6.140 26.818 -12.796 1.00 . A A . 23 GLN N    1 1 
       12  6590 1 1 22 GLN NE2  N -11.030 25.074 -14.261 1.00 . A A . 23 GLN NE2  1 1 
       12  6591 1 1 22 GLN O    O  -8.507 28.511 -14.911 1.00 . A A . 23 GLN O    1 1 
       12  6592 1 1 22 GLN OE1  O -10.593 23.530 -12.690 1.00 . A A . 23 GLN OE1  1 1 
       12  6593 1 1 23 LYS C    C  -5.504 30.971 -15.253 1.00 . A A . 24 LYS C    1 1 
       12  6594 1 1 23 LYS CA   C  -6.695 30.545 -14.401 1.00 . A A . 24 LYS CA   1 1 
       12  6595 1 1 23 LYS CB   C  -6.815 31.460 -13.180 1.00 . A A . 24 LYS CB   1 1 
       12  6596 1 1 23 LYS CD   C  -5.739 32.382 -11.106 1.00 . A A . 24 LYS CD   1 1 
       12  6597 1 1 23 LYS CE   C  -6.854 32.025 -10.134 1.00 . A A . 24 LYS CE   1 1 
       12  6598 1 1 23 LYS CG   C  -5.635 31.365 -12.230 1.00 . A A . 24 LYS CG   1 1 
       12  6599 1 1 23 LYS H    H  -5.772 28.884 -13.468 1.00 . A A . 24 LYS H    1 1 
       12  6600 1 1 23 LYS HA   H  -7.594 30.629 -14.993 1.00 . A A . 24 LYS HA   1 1 
       12  6601 1 1 23 LYS HB2  H  -6.897 32.483 -13.518 1.00 . A A . 24 LYS HB2  1 1 
       12  6602 1 1 23 LYS HB3  H  -7.711 31.198 -12.635 1.00 . A A . 24 LYS HB3  1 1 
       12  6603 1 1 23 LYS HD2  H  -4.803 32.409 -10.568 1.00 . A A . 24 LYS HD2  1 1 
       12  6604 1 1 23 LYS HD3  H  -5.941 33.355 -11.530 1.00 . A A . 24 LYS HD3  1 1 
       12  6605 1 1 23 LYS HE2  H  -7.606 32.798 -10.170 1.00 . A A . 24 LYS HE2  1 1 
       12  6606 1 1 23 LYS HE3  H  -7.289 31.084 -10.435 1.00 . A A . 24 LYS HE3  1 1 
       12  6607 1 1 23 LYS HG2  H  -5.607 30.373 -11.802 1.00 . A A . 24 LYS HG2  1 1 
       12  6608 1 1 23 LYS HG3  H  -4.724 31.545 -12.782 1.00 . A A . 24 LYS HG3  1 1 
       12  6609 1 1 23 LYS HZ1  H  -5.644 31.143  -8.677 1.00 . A A . 24 LYS HZ1  1 1 
       12  6610 1 1 23 LYS HZ2  H  -7.139 31.678  -8.094 1.00 . A A . 24 LYS HZ2  1 1 
       12  6611 1 1 23 LYS HZ3  H  -5.916 32.795  -8.433 1.00 . A A . 24 LYS HZ3  1 1 
       12  6612 1 1 23 LYS N    N  -6.564 29.156 -13.980 1.00 . A A . 24 LYS N    1 1 
       12  6613 1 1 23 LYS NZ   N  -6.353 31.902  -8.737 1.00 . A A . 24 LYS NZ   1 1 
       12  6614 1 1 23 LYS O    O  -5.640 31.789 -16.163 1.00 . A A . 24 LYS O    1 1 
       12  6615 1 1 24 PHE C    C  -3.365 30.654 -17.197 1.00 . A A . 25 PHE C    1 1 
       12  6616 1 1 24 PHE CA   C  -3.122 30.731 -15.693 1.00 . A A . 25 PHE CA   1 1 
       12  6617 1 1 24 PHE CB   C  -1.992 29.778 -15.298 1.00 . A A . 25 PHE CB   1 1 
       12  6618 1 1 24 PHE CD1  C  -1.179 27.857 -16.693 1.00 . A A . 25 PHE CD1  1 1 
       12  6619 1 1 24 PHE CD2  C  -3.268 27.633 -15.565 1.00 . A A . 25 PHE CD2  1 1 
       12  6620 1 1 24 PHE CE1  C  -1.320 26.585 -17.215 1.00 . A A . 25 PHE CE1  1 1 
       12  6621 1 1 24 PHE CE2  C  -3.414 26.360 -16.084 1.00 . A A . 25 PHE CE2  1 1 
       12  6622 1 1 24 PHE CG   C  -2.149 28.395 -15.863 1.00 . A A . 25 PHE CG   1 1 
       12  6623 1 1 24 PHE CZ   C  -2.440 25.836 -16.911 1.00 . A A . 25 PHE CZ   1 1 
       12  6624 1 1 24 PHE H    H  -4.293 29.764 -14.217 1.00 . A A . 25 PHE H    1 1 
       12  6625 1 1 24 PHE HA   H  -2.836 31.739 -15.437 1.00 . A A . 25 PHE HA   1 1 
       12  6626 1 1 24 PHE HB2  H  -1.054 30.176 -15.653 1.00 . A A . 25 PHE HB2  1 1 
       12  6627 1 1 24 PHE HB3  H  -1.960 29.696 -14.222 1.00 . A A . 25 PHE HB3  1 1 
       12  6628 1 1 24 PHE HD1  H  -0.302 28.443 -16.933 1.00 . A A . 25 PHE HD1  1 1 
       12  6629 1 1 24 PHE HD2  H  -4.031 28.042 -14.920 1.00 . A A . 25 PHE HD2  1 1 
       12  6630 1 1 24 PHE HE1  H  -0.556 26.179 -17.862 1.00 . A A . 25 PHE HE1  1 1 
       12  6631 1 1 24 PHE HE2  H  -4.291 25.777 -15.844 1.00 . A A . 25 PHE HE2  1 1 
       12  6632 1 1 24 PHE HZ   H  -2.552 24.842 -17.317 1.00 . A A . 25 PHE HZ   1 1 
       12  6633 1 1 24 PHE N    N  -4.337 30.410 -14.953 1.00 . A A . 25 PHE N    1 1 
       12  6634 1 1 24 PHE O    O  -2.765 31.399 -17.972 1.00 . A A . 25 PHE O    1 1 
       12  6635 1 1 25 ALA C    C  -5.556 28.427 -19.214 1.00 . A A . 26 ALA C    1 1 
       12  6636 1 1 25 ALA CA   C  -4.570 29.574 -19.014 1.00 . A A . 26 ALA CA   1 1 
       12  6637 1 1 25 ALA CB   C  -3.303 29.329 -19.819 1.00 . A A . 26 ALA CB   1 1 
       12  6638 1 1 25 ALA H    H  -4.692 29.183 -16.937 1.00 . A A . 26 ALA H    1 1 
       12  6639 1 1 25 ALA HA   H  -5.022 30.489 -19.368 1.00 . A A . 26 ALA HA   1 1 
       12  6640 1 1 25 ALA HB1  H  -2.545 28.906 -19.176 1.00 . A A . 26 ALA HB1  1 1 
       12  6641 1 1 25 ALA HB2  H  -3.516 28.643 -20.625 1.00 . A A . 26 ALA HB2  1 1 
       12  6642 1 1 25 ALA HB3  H  -2.949 30.265 -20.226 1.00 . A A . 26 ALA HB3  1 1 
       12  6643 1 1 25 ALA N    N  -4.247 29.747 -17.603 1.00 . A A . 26 ALA N    1 1 
       12  6644 1 1 25 ALA O    O  -6.632 28.612 -19.785 1.00 . A A . 26 ALA O    1 1 
       12  6645 1 1 26 LEU C    C  -6.218 25.683 -20.334 1.00 . A A . 27 LEU C    1 1 
       12  6646 1 1 26 LEU CA   C  -6.035 26.066 -18.869 1.00 . A A . 27 LEU CA   1 1 
       12  6647 1 1 26 LEU CB   C  -7.397 26.325 -18.223 1.00 . A A . 27 LEU CB   1 1 
       12  6648 1 1 26 LEU CD1  C  -7.440 24.131 -17.012 1.00 . A A . 27 LEU CD1  1 1 
       12  6649 1 1 26 LEU CD2  C  -9.534 25.484 -17.216 1.00 . A A . 27 LEU CD2  1 1 
       12  6650 1 1 26 LEU CG   C  -8.230 25.086 -17.893 1.00 . A A . 27 LEU CG   1 1 
       12  6651 1 1 26 LEU H    H  -4.315 27.158 -18.295 1.00 . A A . 27 LEU H    1 1 
       12  6652 1 1 26 LEU HA   H  -5.551 25.249 -18.354 1.00 . A A . 27 LEU HA   1 1 
       12  6653 1 1 26 LEU HB2  H  -7.230 26.865 -17.304 1.00 . A A . 27 LEU HB2  1 1 
       12  6654 1 1 26 LEU HB3  H  -7.972 26.940 -18.901 1.00 . A A . 27 LEU HB3  1 1 
       12  6655 1 1 26 LEU HD11 H  -6.711 24.686 -16.442 1.00 . A A . 27 LEU HD11 1 1 
       12  6656 1 1 26 LEU HD12 H  -6.935 23.404 -17.631 1.00 . A A . 27 LEU HD12 1 1 
       12  6657 1 1 26 LEU HD13 H  -8.114 23.622 -16.338 1.00 . A A . 27 LEU HD13 1 1 
       12  6658 1 1 26 LEU HD21 H  -9.335 26.239 -16.470 1.00 . A A . 27 LEU HD21 1 1 
       12  6659 1 1 26 LEU HD22 H  -9.973 24.617 -16.744 1.00 . A A . 27 LEU HD22 1 1 
       12  6660 1 1 26 LEU HD23 H -10.216 25.878 -17.954 1.00 . A A . 27 LEU HD23 1 1 
       12  6661 1 1 26 LEU HG   H  -8.473 24.568 -18.811 1.00 . A A . 27 LEU HG   1 1 
       12  6662 1 1 26 LEU N    N  -5.183 27.243 -18.741 1.00 . A A . 27 LEU N    1 1 
       12  6663 1 1 26 LEU O    O  -7.312 25.771 -20.892 1.00 . A A . 27 LEU O    1 1 
       12  6664 1 1 27 PRO C    C  -5.907 23.536 -22.599 1.00 . A A . 28 PRO C    1 1 
       12  6665 1 1 27 PRO CA   C  -5.139 24.836 -22.380 1.00 . A A . 28 PRO CA   1 1 
       12  6666 1 1 27 PRO CB   C  -3.657 24.643 -22.710 1.00 . A A . 28 PRO CB   1 1 
       12  6667 1 1 27 PRO CD   C  -3.787 25.113 -20.370 1.00 . A A . 28 PRO CD   1 1 
       12  6668 1 1 27 PRO CG   C  -3.014 24.338 -21.401 1.00 . A A . 28 PRO CG   1 1 
       12  6669 1 1 27 PRO HA   H  -5.553 25.608 -23.013 1.00 . A A . 28 PRO HA   1 1 
       12  6670 1 1 27 PRO HB2  H  -3.544 23.825 -23.407 1.00 . A A . 28 PRO HB2  1 1 
       12  6671 1 1 27 PRO HB3  H  -3.259 25.549 -23.142 1.00 . A A . 28 PRO HB3  1 1 
       12  6672 1 1 27 PRO HD2  H  -3.835 24.562 -19.442 1.00 . A A . 28 PRO HD2  1 1 
       12  6673 1 1 27 PRO HD3  H  -3.338 26.083 -20.212 1.00 . A A . 28 PRO HD3  1 1 
       12  6674 1 1 27 PRO HG2  H  -3.077 23.279 -21.199 1.00 . A A . 28 PRO HG2  1 1 
       12  6675 1 1 27 PRO HG3  H  -1.983 24.658 -21.415 1.00 . A A . 28 PRO HG3  1 1 
       12  6676 1 1 27 PRO N    N  -5.124 25.244 -20.972 1.00 . A A . 28 PRO N    1 1 
       12  6677 1 1 27 PRO O    O  -5.309 22.478 -22.791 1.00 . A A . 28 PRO O    1 1 
       12  6678 1 1 28 GLN C    C  -9.408 22.846 -23.404 1.00 . A A . 29 GLN C    1 1 
       12  6679 1 1 28 GLN CA   C  -8.081 22.455 -22.763 1.00 . A A . 29 GLN CA   1 1 
       12  6680 1 1 28 GLN CB   C  -8.332 21.754 -21.427 1.00 . A A . 29 GLN CB   1 1 
       12  6681 1 1 28 GLN CD   C  -9.401 21.914 -19.143 1.00 . A A . 29 GLN CD   1 1 
       12  6682 1 1 28 GLN CG   C  -9.371 22.449 -20.561 1.00 . A A . 29 GLN CG   1 1 
       12  6683 1 1 28 GLN H    H  -7.649 24.497 -22.411 1.00 . A A . 29 GLN H    1 1 
       12  6684 1 1 28 GLN HA   H  -7.563 21.777 -23.423 1.00 . A A . 29 GLN HA   1 1 
       12  6685 1 1 28 GLN HB2  H  -8.671 20.747 -21.621 1.00 . A A . 29 GLN HB2  1 1 
       12  6686 1 1 28 GLN HB3  H  -7.405 21.713 -20.875 1.00 . A A . 29 GLN HB3  1 1 
       12  6687 1 1 28 GLN HE21 H -10.434 23.502 -18.540 1.00 . A A . 29 GLN HE21 1 1 
       12  6688 1 1 28 GLN HE22 H -10.064 22.338 -17.318 1.00 . A A . 29 GLN HE22 1 1 
       12  6689 1 1 28 GLN HG2  H  -9.144 23.504 -20.526 1.00 . A A . 29 GLN HG2  1 1 
       12  6690 1 1 28 GLN HG3  H -10.345 22.305 -21.005 1.00 . A A . 29 GLN HG3  1 1 
       12  6691 1 1 28 GLN N    N  -7.232 23.625 -22.568 1.00 . A A . 29 GLN N    1 1 
       12  6692 1 1 28 GLN NE2  N -10.029 22.660 -18.242 1.00 . A A . 29 GLN NE2  1 1 
       12  6693 1 1 28 GLN O    O -10.399 22.123 -23.293 1.00 . A A . 29 GLN O    1 1 
       12  6694 1 1 28 GLN OE1  O  -8.865 20.842 -18.860 1.00 . A A . 29 GLN OE1  1 1 
       12  6695 1 1 29 TYR C    C -10.428 24.575 -26.239 1.00 . A A . 30 TYR C    1 1 
       12  6696 1 1 29 TYR CA   C -10.628 24.482 -24.729 1.00 . A A . 30 TYR CA   1 1 
       12  6697 1 1 29 TYR CB   C -11.020 25.851 -24.170 1.00 . A A . 30 TYR CB   1 1 
       12  6698 1 1 29 TYR CD1  C  -9.628 27.698 -25.185 1.00 . A A . 30 TYR CD1  1 1 
       12  6699 1 1 29 TYR CD2  C  -9.035 26.904 -23.017 1.00 . A A . 30 TYR CD2  1 1 
       12  6700 1 1 29 TYR CE1  C  -8.582 28.599 -25.146 1.00 . A A . 30 TYR CE1  1 1 
       12  6701 1 1 29 TYR CE2  C  -7.987 27.803 -22.969 1.00 . A A . 30 TYR CE2  1 1 
       12  6702 1 1 29 TYR CG   C  -9.873 26.836 -24.123 1.00 . A A . 30 TYR CG   1 1 
       12  6703 1 1 29 TYR CZ   C  -7.765 28.648 -24.036 1.00 . A A . 30 TYR CZ   1 1 
       12  6704 1 1 29 TYR H    H  -8.600 24.526 -24.126 1.00 . A A . 30 TYR H    1 1 
       12  6705 1 1 29 TYR HA   H -11.424 23.780 -24.525 1.00 . A A . 30 TYR HA   1 1 
       12  6706 1 1 29 TYR HB2  H -11.796 26.276 -24.787 1.00 . A A . 30 TYR HB2  1 1 
       12  6707 1 1 29 TYR HB3  H -11.393 25.728 -23.164 1.00 . A A . 30 TYR HB3  1 1 
       12  6708 1 1 29 TYR HD1  H -10.270 27.657 -26.053 1.00 . A A . 30 TYR HD1  1 1 
       12  6709 1 1 29 TYR HD2  H  -9.212 26.240 -22.183 1.00 . A A . 30 TYR HD2  1 1 
       12  6710 1 1 29 TYR HE1  H  -8.407 29.261 -25.981 1.00 . A A . 30 TYR HE1  1 1 
       12  6711 1 1 29 TYR HE2  H  -7.347 27.841 -22.100 1.00 . A A . 30 TYR HE2  1 1 
       12  6712 1 1 29 TYR HH   H  -6.883 30.254 -24.619 1.00 . A A . 30 TYR HH   1 1 
       12  6713 1 1 29 TYR N    N  -9.421 23.994 -24.073 1.00 . A A . 30 TYR N    1 1 
       12  6714 1 1 29 TYR O    O -11.331 24.264 -27.017 1.00 . A A . 30 TYR O    1 1 
       12  6715 1 1 29 TYR OH   O  -6.721 29.544 -23.993 1.00 . A A . 30 TYR OH   1 1 
       12  6716 1 1 30 LEU C    C  -8.949 23.782 -28.759 1.00 . A A . 31 LEU C    1 1 
       12  6717 1 1 30 LEU CA   C  -8.917 25.139 -28.062 1.00 . A A . 31 LEU CA   1 1 
       12  6718 1 1 30 LEU CB   C  -7.539 25.780 -28.234 1.00 . A A . 31 LEU CB   1 1 
       12  6719 1 1 30 LEU CD1  C  -6.666 27.806 -29.424 1.00 . A A . 31 LEU CD1  1 1 
       12  6720 1 1 30 LEU CD2  C  -6.331 25.535 -30.417 1.00 . A A . 31 LEU CD2  1 1 
       12  6721 1 1 30 LEU CG   C  -7.260 26.417 -29.596 1.00 . A A . 31 LEU CG   1 1 
       12  6722 1 1 30 LEU H    H  -8.560 25.237 -25.978 1.00 . A A . 31 LEU H    1 1 
       12  6723 1 1 30 LEU HA   H  -9.662 25.779 -28.511 1.00 . A A . 31 LEU HA   1 1 
       12  6724 1 1 30 LEU HB2  H  -7.436 26.548 -27.483 1.00 . A A . 31 LEU HB2  1 1 
       12  6725 1 1 30 LEU HB3  H  -6.795 25.014 -28.067 1.00 . A A . 31 LEU HB3  1 1 
       12  6726 1 1 30 LEU HD11 H  -7.454 28.543 -29.466 1.00 . A A . 31 LEU HD11 1 1 
       12  6727 1 1 30 LEU HD12 H  -5.955 27.994 -30.215 1.00 . A A . 31 LEU HD12 1 1 
       12  6728 1 1 30 LEU HD13 H  -6.165 27.868 -28.468 1.00 . A A . 31 LEU HD13 1 1 
       12  6729 1 1 30 LEU HD21 H  -6.624 24.502 -30.305 1.00 . A A . 31 LEU HD21 1 1 
       12  6730 1 1 30 LEU HD22 H  -5.315 25.661 -30.069 1.00 . A A . 31 LEU HD22 1 1 
       12  6731 1 1 30 LEU HD23 H  -6.393 25.817 -31.457 1.00 . A A . 31 LEU HD23 1 1 
       12  6732 1 1 30 LEU HG   H  -8.191 26.518 -30.136 1.00 . A A . 31 LEU HG   1 1 
       12  6733 1 1 30 LEU N    N  -9.239 25.005 -26.645 1.00 . A A . 31 LEU N    1 1 
       12  6734 1 1 30 LEU O    O  -9.224 23.693 -29.955 1.00 . A A . 31 LEU O    1 1 
       12  6735 1 1 31 LYS C    C  -9.964 20.647 -28.191 1.00 . A A . 32 LYS C    1 1 
       12  6736 1 1 31 LYS CA   C  -8.670 21.374 -28.543 1.00 . A A . 32 LYS CA   1 1 
       12  6737 1 1 31 LYS CB   C  -7.470 20.588 -28.009 1.00 . A A . 32 LYS CB   1 1 
       12  6738 1 1 31 LYS CD   C  -6.849 19.269 -25.964 1.00 . A A . 32 LYS CD   1 1 
       12  6739 1 1 31 LYS CE   C  -7.438 18.950 -24.598 1.00 . A A . 32 LYS CE   1 1 
       12  6740 1 1 31 LYS CG   C  -7.362 20.597 -26.494 1.00 . A A . 32 LYS CG   1 1 
       12  6741 1 1 31 LYS H    H  -8.459 22.862 -27.053 1.00 . A A . 32 LYS H    1 1 
       12  6742 1 1 31 LYS HA   H  -8.593 21.446 -29.617 1.00 . A A . 32 LYS HA   1 1 
       12  6743 1 1 31 LYS HB2  H  -7.552 19.562 -28.337 1.00 . A A . 32 LYS HB2  1 1 
       12  6744 1 1 31 LYS HB3  H  -6.565 21.016 -28.416 1.00 . A A . 32 LYS HB3  1 1 
       12  6745 1 1 31 LYS HD2  H  -7.124 18.485 -26.654 1.00 . A A . 32 LYS HD2  1 1 
       12  6746 1 1 31 LYS HD3  H  -5.773 19.316 -25.880 1.00 . A A . 32 LYS HD3  1 1 
       12  6747 1 1 31 LYS HE2  H  -6.814 19.394 -23.838 1.00 . A A . 32 LYS HE2  1 1 
       12  6748 1 1 31 LYS HE3  H  -8.430 19.372 -24.541 1.00 . A A . 32 LYS HE3  1 1 
       12  6749 1 1 31 LYS HG2  H  -6.680 21.379 -26.196 1.00 . A A . 32 LYS HG2  1 1 
       12  6750 1 1 31 LYS HG3  H  -8.339 20.789 -26.074 1.00 . A A . 32 LYS HG3  1 1 
       12  6751 1 1 31 LYS HZ1  H  -7.604 17.290 -23.341 1.00 . A A . 32 LYS HZ1  1 1 
       12  6752 1 1 31 LYS HZ2  H  -6.668 17.012 -24.721 1.00 . A A . 32 LYS HZ2  1 1 
       12  6753 1 1 31 LYS HZ3  H  -8.353 17.088 -24.844 1.00 . A A . 32 LYS HZ3  1 1 
       12  6754 1 1 31 LYS N    N  -8.670 22.727 -28.001 1.00 . A A . 32 LYS N    1 1 
       12  6755 1 1 31 LYS NZ   N  -7.522 17.482 -24.360 1.00 . A A . 32 LYS NZ   1 1 
       12  6756 1 1 31 LYS O    O -11.050 21.223 -28.260 1.00 . A A . 32 LYS O    1 1 
       13  6757 1 1  1 THR C    C   3.109  1.477  -1.731 1.00 . A A .  2 THR C    1 1 
       13  6758 1 1  1 THR CA   C   2.311  0.278  -1.234 1.00 . A A .  2 THR CA   1 1 
       13  6759 1 1  1 THR CB   C   1.185 -0.028  -2.241 1.00 . A A .  2 THR CB   1 1 
       13  6760 1 1  1 THR CG2  C   1.668 -0.989  -3.317 1.00 . A A .  2 THR CG2  1 1 
       13  6761 1 1  1 THR H1   H   1.620  1.438   0.396 1.00 . A A .  2 THR H1   1 1 
       13  6762 1 1  1 THR HA   H   2.963 -0.582  -1.184 1.00 . A A .  2 THR HA   1 1 
       13  6763 1 1  1 THR HB   H   0.885  0.896  -2.713 1.00 . A A .  2 THR HB   1 1 
       13  6764 1 1  1 THR HG1  H  -0.679 -0.667  -2.170 1.00 . A A .  2 THR HG1  1 1 
       13  6765 1 1  1 THR HG21 H   2.449 -0.519  -3.896 1.00 . A A .  2 THR HG21 1 1 
       13  6766 1 1  1 THR HG22 H   0.844 -1.248  -3.965 1.00 . A A .  2 THR HG22 1 1 
       13  6767 1 1  1 THR HG23 H   2.055 -1.884  -2.852 1.00 . A A .  2 THR HG23 1 1 
       13  6768 1 1  1 THR N    N   1.778  0.517   0.101 1.00 . A A .  2 THR N    1 1 
       13  6769 1 1  1 THR O    O   2.924  2.599  -1.258 1.00 . A A .  2 THR O    1 1 
       13  6770 1 1  1 THR OG1  O   0.059 -0.593  -1.560 1.00 . A A .  2 THR OG1  1 1 
       13  6771 1 1  2 LYS C    C   4.075  3.046  -4.347 1.00 . A A .  3 LYS C    1 1 
       13  6772 1 1  2 LYS CA   C   4.825  2.295  -3.252 1.00 . A A .  3 LYS CA   1 1 
       13  6773 1 1  2 LYS CB   C   6.123  1.713  -3.815 1.00 . A A .  3 LYS CB   1 1 
       13  6774 1 1  2 LYS CD   C   6.493 -0.720  -4.317 1.00 . A A .  3 LYS CD   1 1 
       13  6775 1 1  2 LYS CE   C   6.155 -1.872  -5.251 1.00 . A A .  3 LYS CE   1 1 
       13  6776 1 1  2 LYS CG   C   5.903  0.590  -4.813 1.00 . A A .  3 LYS CG   1 1 
       13  6777 1 1  2 LYS H    H   4.100  0.319  -3.025 1.00 . A A .  3 LYS H    1 1 
       13  6778 1 1  2 LYS HA   H   5.065  2.986  -2.458 1.00 . A A .  3 LYS HA   1 1 
       13  6779 1 1  2 LYS HB2  H   6.673  2.502  -4.308 1.00 . A A .  3 LYS HB2  1 1 
       13  6780 1 1  2 LYS HB3  H   6.716  1.329  -2.997 1.00 . A A .  3 LYS HB3  1 1 
       13  6781 1 1  2 LYS HD2  H   7.566 -0.623  -4.258 1.00 . A A .  3 LYS HD2  1 1 
       13  6782 1 1  2 LYS HD3  H   6.094 -0.935  -3.335 1.00 . A A .  3 LYS HD3  1 1 
       13  6783 1 1  2 LYS HE2  H   5.255 -2.353  -4.898 1.00 . A A .  3 LYS HE2  1 1 
       13  6784 1 1  2 LYS HE3  H   5.987 -1.478  -6.242 1.00 . A A .  3 LYS HE3  1 1 
       13  6785 1 1  2 LYS HG2  H   4.842  0.459  -4.967 1.00 . A A .  3 LYS HG2  1 1 
       13  6786 1 1  2 LYS HG3  H   6.375  0.854  -5.749 1.00 . A A .  3 LYS HG3  1 1 
       13  6787 1 1  2 LYS HZ1  H   7.354 -3.239  -6.279 1.00 . A A .  3 LYS HZ1  1 1 
       13  6788 1 1  2 LYS HZ2  H   7.038 -3.676  -4.677 1.00 . A A .  3 LYS HZ2  1 1 
       13  6789 1 1  2 LYS HZ3  H   8.149 -2.446  -5.013 1.00 . A A .  3 LYS HZ3  1 1 
       13  6790 1 1  2 LYS N    N   3.998  1.235  -2.688 1.00 . A A .  3 LYS N    1 1 
       13  6791 1 1  2 LYS NZ   N   7.251 -2.879  -5.309 1.00 . A A .  3 LYS NZ   1 1 
       13  6792 1 1  2 LYS O    O   4.399  4.192  -4.662 1.00 . A A .  3 LYS O    1 1 
       13  6793 1 1  3 LEU C    C   0.951  3.530  -5.434 1.00 . A A .  4 LEU C    1 1 
       13  6794 1 1  3 LEU CA   C   2.272  3.002  -5.982 1.00 . A A .  4 LEU CA   1 1 
       13  6795 1 1  3 LEU CB   C   2.006  1.985  -7.094 1.00 . A A .  4 LEU CB   1 1 
       13  6796 1 1  3 LEU CD1  C   2.014  3.505  -9.087 1.00 . A A .  4 LEU CD1  1 1 
       13  6797 1 1  3 LEU CD2  C   4.154  2.487  -8.285 1.00 . A A .  4 LEU CD2  1 1 
       13  6798 1 1  3 LEU CG   C   2.654  2.283  -8.446 1.00 . A A .  4 LEU CG   1 1 
       13  6799 1 1  3 LEU H    H   2.859  1.484  -4.629 1.00 . A A .  4 LEU H    1 1 
       13  6800 1 1  3 LEU HA   H   2.835  3.828  -6.389 1.00 . A A .  4 LEU HA   1 1 
       13  6801 1 1  3 LEU HB2  H   2.369  1.026  -6.758 1.00 . A A .  4 LEU HB2  1 1 
       13  6802 1 1  3 LEU HB3  H   0.937  1.931  -7.243 1.00 . A A .  4 LEU HB3  1 1 
       13  6803 1 1  3 LEU HD11 H   2.393  3.625 -10.090 1.00 . A A .  4 LEU HD11 1 1 
       13  6804 1 1  3 LEU HD12 H   2.252  4.383  -8.504 1.00 . A A .  4 LEU HD12 1 1 
       13  6805 1 1  3 LEU HD13 H   0.942  3.374  -9.119 1.00 . A A .  4 LEU HD13 1 1 
       13  6806 1 1  3 LEU HD21 H   4.364  3.541  -8.178 1.00 . A A .  4 LEU HD21 1 1 
       13  6807 1 1  3 LEU HD22 H   4.664  2.105  -9.157 1.00 . A A .  4 LEU HD22 1 1 
       13  6808 1 1  3 LEU HD23 H   4.496  1.960  -7.407 1.00 . A A .  4 LEU HD23 1 1 
       13  6809 1 1  3 LEU HG   H   2.499  1.441  -9.106 1.00 . A A .  4 LEU HG   1 1 
       13  6810 1 1  3 LEU N    N   3.070  2.395  -4.923 1.00 . A A .  4 LEU N    1 1 
       13  6811 1 1  3 LEU O    O   0.540  4.649  -5.744 1.00 . A A .  4 LEU O    1 1 
       13  6812 1 1  4 THR C    C  -0.867  4.431  -3.279 1.00 . A A .  5 THR C    1 1 
       13  6813 1 1  4 THR CA   C  -0.985  3.105  -4.021 1.00 . A A .  5 THR CA   1 1 
       13  6814 1 1  4 THR CB   C  -1.500  2.029  -3.047 1.00 . A A .  5 THR CB   1 1 
       13  6815 1 1  4 THR CG2  C  -2.942  2.304  -2.650 1.00 . A A .  5 THR CG2  1 1 
       13  6816 1 1  4 THR H    H   0.668  1.840  -4.405 1.00 . A A .  5 THR H    1 1 
       13  6817 1 1  4 THR HA   H  -1.706  3.212  -4.819 1.00 . A A .  5 THR HA   1 1 
       13  6818 1 1  4 THR HB   H  -0.887  2.047  -2.157 1.00 . A A .  5 THR HB   1 1 
       13  6819 1 1  4 THR HG1  H  -1.699  0.785  -4.565 1.00 . A A .  5 THR HG1  1 1 
       13  6820 1 1  4 THR HG21 H  -3.051  2.183  -1.582 1.00 . A A .  5 THR HG21 1 1 
       13  6821 1 1  4 THR HG22 H  -3.595  1.610  -3.159 1.00 . A A .  5 THR HG22 1 1 
       13  6822 1 1  4 THR HG23 H  -3.205  3.314  -2.925 1.00 . A A .  5 THR HG23 1 1 
       13  6823 1 1  4 THR N    N   0.289  2.719  -4.614 1.00 . A A .  5 THR N    1 1 
       13  6824 1 1  4 THR O    O  -1.657  5.348  -3.501 1.00 . A A .  5 THR O    1 1 
       13  6825 1 1  4 THR OG1  O  -1.405  0.734  -3.652 1.00 . A A .  5 THR OG1  1 1 
       13  6826 1 1  5 GLU C    C   0.528  6.946  -2.543 1.00 . A A .  6 GLU C    1 1 
       13  6827 1 1  5 GLU CA   C   0.344  5.741  -1.625 1.00 . A A .  6 GLU CA   1 1 
       13  6828 1 1  5 GLU CB   C   1.569  5.583  -0.722 1.00 . A A .  6 GLU CB   1 1 
       13  6829 1 1  5 GLU CD   C   1.183  5.339   1.763 1.00 . A A .  6 GLU CD   1 1 
       13  6830 1 1  5 GLU CG   C   1.352  4.624   0.437 1.00 . A A .  6 GLU CG   1 1 
       13  6831 1 1  5 GLU H    H   0.721  3.760  -2.267 1.00 . A A .  6 GLU H    1 1 
       13  6832 1 1  5 GLU HA   H  -0.527  5.904  -1.008 1.00 . A A .  6 GLU HA   1 1 
       13  6833 1 1  5 GLU HB2  H   2.394  5.217  -1.315 1.00 . A A .  6 GLU HB2  1 1 
       13  6834 1 1  5 GLU HB3  H   1.830  6.550  -0.317 1.00 . A A .  6 GLU HB3  1 1 
       13  6835 1 1  5 GLU HG2  H   0.463  4.042   0.244 1.00 . A A .  6 GLU HG2  1 1 
       13  6836 1 1  5 GLU HG3  H   2.204  3.964   0.506 1.00 . A A .  6 GLU HG3  1 1 
       13  6837 1 1  5 GLU N    N   0.124  4.525  -2.399 1.00 . A A .  6 GLU N    1 1 
       13  6838 1 1  5 GLU O    O  -0.272  7.880  -2.525 1.00 . A A .  6 GLU O    1 1 
       13  6839 1 1  5 GLU OE1  O   0.074  5.276   2.333 1.00 . A A .  6 GLU OE1  1 1 
       13  6840 1 1  5 GLU OE2  O   2.159  5.963   2.230 1.00 . A A .  6 GLU OE2  1 1 
       13  6841 1 1  6 GLU C    C   0.646  8.357  -5.098 1.00 . A A .  7 GLU C    1 1 
       13  6842 1 1  6 GLU CA   C   1.878  8.004  -4.269 1.00 . A A .  7 GLU CA   1 1 
       13  6843 1 1  6 GLU CB   C   3.036  7.624  -5.194 1.00 . A A .  7 GLU CB   1 1 
       13  6844 1 1  6 GLU CD   C   5.431  8.382  -5.461 1.00 . A A .  7 GLU CD   1 1 
       13  6845 1 1  6 GLU CG   C   4.403  7.751  -4.542 1.00 . A A .  7 GLU CG   1 1 
       13  6846 1 1  6 GLU H    H   2.189  6.142  -3.313 1.00 . A A .  7 GLU H    1 1 
       13  6847 1 1  6 GLU HA   H   2.164  8.867  -3.687 1.00 . A A .  7 GLU HA   1 1 
       13  6848 1 1  6 GLU HB2  H   2.905  6.600  -5.512 1.00 . A A .  7 GLU HB2  1 1 
       13  6849 1 1  6 GLU HB3  H   3.014  8.266  -6.062 1.00 . A A .  7 GLU HB3  1 1 
       13  6850 1 1  6 GLU HG2  H   4.310  8.363  -3.658 1.00 . A A .  7 GLU HG2  1 1 
       13  6851 1 1  6 GLU HG3  H   4.747  6.766  -4.262 1.00 . A A .  7 GLU HG3  1 1 
       13  6852 1 1  6 GLU N    N   1.588  6.915  -3.345 1.00 . A A .  7 GLU N    1 1 
       13  6853 1 1  6 GLU O    O   0.202  9.505  -5.111 1.00 . A A .  7 GLU O    1 1 
       13  6854 1 1  6 GLU OE1  O   5.508  9.628  -5.498 1.00 . A A .  7 GLU OE1  1 1 
       13  6855 1 1  6 GLU OE2  O   6.158  7.630  -6.143 1.00 . A A .  7 GLU OE2  1 1 
       13  6856 1 1  7 GLU C    C  -2.202  8.223  -5.821 1.00 . A A .  8 GLU C    1 1 
       13  6857 1 1  7 GLU CA   C  -1.080  7.567  -6.621 1.00 . A A .  8 GLU CA   1 1 
       13  6858 1 1  7 GLU CB   C  -1.562  6.234  -7.199 1.00 . A A .  8 GLU CB   1 1 
       13  6859 1 1  7 GLU CD   C  -1.400  6.176  -9.719 1.00 . A A .  8 GLU CD   1 1 
       13  6860 1 1  7 GLU CG   C  -0.763  5.769  -8.404 1.00 . A A .  8 GLU CG   1 1 
       13  6861 1 1  7 GLU H    H   0.499  6.468  -5.737 1.00 . A A .  8 GLU H    1 1 
       13  6862 1 1  7 GLU HA   H  -0.803  8.221  -7.433 1.00 . A A .  8 GLU HA   1 1 
       13  6863 1 1  7 GLU HB2  H  -1.493  5.477  -6.432 1.00 . A A .  8 GLU HB2  1 1 
       13  6864 1 1  7 GLU HB3  H  -2.595  6.338  -7.497 1.00 . A A .  8 GLU HB3  1 1 
       13  6865 1 1  7 GLU HG2  H   0.226  6.200  -8.353 1.00 . A A .  8 GLU HG2  1 1 
       13  6866 1 1  7 GLU HG3  H  -0.687  4.692  -8.376 1.00 . A A .  8 GLU HG3  1 1 
       13  6867 1 1  7 GLU N    N   0.099  7.361  -5.788 1.00 . A A .  8 GLU N    1 1 
       13  6868 1 1  7 GLU O    O  -2.881  9.127  -6.308 1.00 . A A .  8 GLU O    1 1 
       13  6869 1 1  7 GLU OE1  O  -2.636  6.050  -9.842 1.00 . A A .  8 GLU OE1  1 1 
       13  6870 1 1  7 GLU OE2  O  -0.663  6.620 -10.624 1.00 . A A .  8 GLU OE2  1 1 
       13  6871 1 1  8 LYS C    C  -3.112  9.735  -3.319 1.00 . A A .  9 LYS C    1 1 
       13  6872 1 1  8 LYS CA   C  -3.432  8.299  -3.722 1.00 . A A .  9 LYS CA   1 1 
       13  6873 1 1  8 LYS CB   C  -3.583  7.430  -2.472 1.00 . A A .  9 LYS CB   1 1 
       13  6874 1 1  8 LYS CD   C  -3.614  8.677  -0.291 1.00 . A A .  9 LYS CD   1 1 
       13  6875 1 1  8 LYS CE   C  -4.335  9.842   0.369 1.00 . A A .  9 LYS CE   1 1 
       13  6876 1 1  8 LYS CG   C  -4.453  8.057  -1.396 1.00 . A A .  9 LYS CG   1 1 
       13  6877 1 1  8 LYS H    H  -1.820  7.036  -4.258 1.00 . A A .  9 LYS H    1 1 
       13  6878 1 1  8 LYS HA   H  -4.361  8.291  -4.270 1.00 . A A .  9 LYS HA   1 1 
       13  6879 1 1  8 LYS HB2  H  -4.023  6.485  -2.756 1.00 . A A .  9 LYS HB2  1 1 
       13  6880 1 1  8 LYS HB3  H  -2.603  7.249  -2.053 1.00 . A A .  9 LYS HB3  1 1 
       13  6881 1 1  8 LYS HD2  H  -3.407  7.926   0.457 1.00 . A A .  9 LYS HD2  1 1 
       13  6882 1 1  8 LYS HD3  H  -2.684  9.032  -0.714 1.00 . A A .  9 LYS HD3  1 1 
       13  6883 1 1  8 LYS HE2  H  -4.594 10.565  -0.390 1.00 . A A .  9 LYS HE2  1 1 
       13  6884 1 1  8 LYS HE3  H  -5.235  9.473   0.836 1.00 . A A .  9 LYS HE3  1 1 
       13  6885 1 1  8 LYS HG2  H  -5.065  8.826  -1.843 1.00 . A A .  9 LYS HG2  1 1 
       13  6886 1 1  8 LYS HG3  H  -5.087  7.293  -0.968 1.00 . A A .  9 LYS HG3  1 1 
       13  6887 1 1  8 LYS HZ1  H  -3.195 11.446   1.069 1.00 . A A .  9 LYS HZ1  1 1 
       13  6888 1 1  8 LYS HZ2  H  -2.640  9.934   1.587 1.00 . A A .  9 LYS HZ2  1 1 
       13  6889 1 1  8 LYS HZ3  H  -4.024 10.612   2.286 1.00 . A A .  9 LYS HZ3  1 1 
       13  6890 1 1  8 LYS N    N  -2.393  7.759  -4.591 1.00 . A A .  9 LYS N    1 1 
       13  6891 1 1  8 LYS NZ   N  -3.489 10.505   1.400 1.00 . A A .  9 LYS NZ   1 1 
       13  6892 1 1  8 LYS O    O  -4.005 10.506  -2.972 1.00 . A A .  9 LYS O    1 1 
       13  6893 1 1  9 ASN C    C  -1.564 12.391  -4.184 1.00 . A A . 10 ASN C    1 1 
       13  6894 1 1  9 ASN CA   C  -1.394 11.432  -3.010 1.00 . A A . 10 ASN CA   1 1 
       13  6895 1 1  9 ASN CB   C   0.069 11.412  -2.560 1.00 . A A . 10 ASN CB   1 1 
       13  6896 1 1  9 ASN CG   C   0.325 10.388  -1.471 1.00 . A A . 10 ASN CG   1 1 
       13  6897 1 1  9 ASN H    H  -1.164  9.428  -3.653 1.00 . A A . 10 ASN H    1 1 
       13  6898 1 1  9 ASN HA   H  -2.008 11.772  -2.190 1.00 . A A . 10 ASN HA   1 1 
       13  6899 1 1  9 ASN HB2  H   0.696 11.173  -3.407 1.00 . A A . 10 ASN HB2  1 1 
       13  6900 1 1  9 ASN HB3  H   0.337 12.387  -2.183 1.00 . A A . 10 ASN HB3  1 1 
       13  6901 1 1  9 ASN HD21 H   2.163 10.076  -2.163 1.00 . A A . 10 ASN HD21 1 1 
       13  6902 1 1  9 ASN HD22 H   1.714  9.146  -0.778 1.00 . A A . 10 ASN HD22 1 1 
       13  6903 1 1  9 ASN N    N  -1.831 10.088  -3.368 1.00 . A A . 10 ASN N    1 1 
       13  6904 1 1  9 ASN ND2  N   1.522  9.812  -1.471 1.00 . A A . 10 ASN ND2  1 1 
       13  6905 1 1  9 ASN O    O  -2.209 13.432  -4.060 1.00 . A A . 10 ASN O    1 1 
       13  6906 1 1  9 ASN OD1  O  -0.542 10.119  -0.641 1.00 . A A . 10 ASN OD1  1 1 
       13  6907 1 1 10 ARG C    C  -2.516 13.238  -6.816 1.00 . A A . 11 ARG C    1 1 
       13  6908 1 1 10 ARG CA   C  -1.067 12.861  -6.519 1.00 . A A . 11 ARG CA   1 1 
       13  6909 1 1 10 ARG CB   C  -0.464 12.127  -7.719 1.00 . A A . 11 ARG CB   1 1 
       13  6910 1 1 10 ARG CD   C  -0.904 13.254  -9.921 1.00 . A A . 11 ARG CD   1 1 
       13  6911 1 1 10 ARG CG   C   0.089 13.056  -8.787 1.00 . A A . 11 ARG CG   1 1 
       13  6912 1 1 10 ARG CZ   C  -0.821 14.046 -12.247 1.00 . A A . 11 ARG CZ   1 1 
       13  6913 1 1 10 ARG H    H  -0.480 11.190  -5.360 1.00 . A A . 11 ARG H    1 1 
       13  6914 1 1 10 ARG HA   H  -0.502 13.763  -6.340 1.00 . A A . 11 ARG HA   1 1 
       13  6915 1 1 10 ARG HB2  H   0.340 11.494  -7.372 1.00 . A A . 11 ARG HB2  1 1 
       13  6916 1 1 10 ARG HB3  H  -1.227 11.510  -8.169 1.00 . A A . 11 ARG HB3  1 1 
       13  6917 1 1 10 ARG HD2  H  -1.188 12.286 -10.306 1.00 . A A . 11 ARG HD2  1 1 
       13  6918 1 1 10 ARG HD3  H  -1.777 13.757  -9.533 1.00 . A A . 11 ARG HD3  1 1 
       13  6919 1 1 10 ARG HE   H   0.432 14.615 -10.804 1.00 . A A . 11 ARG HE   1 1 
       13  6920 1 1 10 ARG HG2  H   0.303 14.016  -8.340 1.00 . A A . 11 ARG HG2  1 1 
       13  6921 1 1 10 ARG HG3  H   0.998 12.631  -9.185 1.00 . A A . 11 ARG HG3  1 1 
       13  6922 1 1 10 ARG HH11 H  -2.228 13.290 -13.487 1.00 . A A . 11 ARG HH11 1 1 
       13  6923 1 1 10 ARG HH12 H  -2.297 12.724 -11.851 1.00 . A A . 11 ARG HH12 1 1 
       13  6924 1 1 10 ARG HH21 H  -0.616 14.793 -14.114 1.00 . A A . 11 ARG HH21 1 1 
       13  6925 1 1 10 ARG HH22 H   0.534 15.368 -12.955 1.00 . A A . 11 ARG HH22 1 1 
       13  6926 1 1 10 ARG N    N  -0.981 12.032  -5.323 1.00 . A A . 11 ARG N    1 1 
       13  6927 1 1 10 ARG NE   N  -0.341 14.050 -11.008 1.00 . A A . 11 ARG NE   1 1 
       13  6928 1 1 10 ARG NH1  N  -1.867 13.291 -12.554 1.00 . A A . 11 ARG NH1  1 1 
       13  6929 1 1 10 ARG NH2  N  -0.255 14.798 -13.182 1.00 . A A . 11 ARG NH2  1 1 
       13  6930 1 1 10 ARG O    O  -2.792 14.318  -7.339 1.00 . A A . 11 ARG O    1 1 
       13  6931 1 1 11 LEU C    C  -5.354 13.755  -5.879 1.00 . A A . 12 LEU C    1 1 
       13  6932 1 1 11 LEU CA   C  -4.856 12.578  -6.712 1.00 . A A . 12 LEU CA   1 1 
       13  6933 1 1 11 LEU CB   C  -5.665 11.323  -6.376 1.00 . A A . 12 LEU CB   1 1 
       13  6934 1 1 11 LEU CD1  C  -4.841 10.163  -8.439 1.00 . A A . 12 LEU CD1  1 1 
       13  6935 1 1 11 LEU CD2  C  -6.666  9.133  -7.074 1.00 . A A . 12 LEU CD2  1 1 
       13  6936 1 1 11 LEU CG   C  -6.051 10.437  -7.561 1.00 . A A . 12 LEU CG   1 1 
       13  6937 1 1 11 LEU H    H  -3.154 11.498  -6.068 1.00 . A A . 12 LEU H    1 1 
       13  6938 1 1 11 LEU HA   H  -4.987 12.812  -7.758 1.00 . A A . 12 LEU HA   1 1 
       13  6939 1 1 11 LEU HB2  H  -5.080 10.726  -5.694 1.00 . A A . 12 LEU HB2  1 1 
       13  6940 1 1 11 LEU HB3  H  -6.575 11.639  -5.887 1.00 . A A . 12 LEU HB3  1 1 
       13  6941 1 1 11 LEU HD11 H  -3.940 10.407  -7.898 1.00 . A A . 12 LEU HD11 1 1 
       13  6942 1 1 11 LEU HD12 H  -4.899 10.767  -9.332 1.00 . A A . 12 LEU HD12 1 1 
       13  6943 1 1 11 LEU HD13 H  -4.824  9.118  -8.713 1.00 . A A . 12 LEU HD13 1 1 
       13  6944 1 1 11 LEU HD21 H  -6.043  8.709  -6.300 1.00 . A A . 12 LEU HD21 1 1 
       13  6945 1 1 11 LEU HD22 H  -6.739  8.439  -7.899 1.00 . A A . 12 LEU HD22 1 1 
       13  6946 1 1 11 LEU HD23 H  -7.652  9.326  -6.677 1.00 . A A . 12 LEU HD23 1 1 
       13  6947 1 1 11 LEU HG   H  -6.789 10.952  -8.162 1.00 . A A . 12 LEU HG   1 1 
       13  6948 1 1 11 LEU N    N  -3.436 12.340  -6.481 1.00 . A A . 12 LEU N    1 1 
       13  6949 1 1 11 LEU O    O  -6.035 14.644  -6.387 1.00 . A A . 12 LEU O    1 1 
       13  6950 1 1 12 ASN C    C  -4.632 16.102  -3.971 1.00 . A A . 13 ASN C    1 1 
       13  6951 1 1 12 ASN CA   C  -5.416 14.823  -3.692 1.00 . A A . 13 ASN CA   1 1 
       13  6952 1 1 12 ASN CB   C  -5.215 14.395  -2.237 1.00 . A A . 13 ASN CB   1 1 
       13  6953 1 1 12 ASN CG   C  -6.282 13.426  -1.766 1.00 . A A . 13 ASN CG   1 1 
       13  6954 1 1 12 ASN H    H  -4.462 13.017  -4.248 1.00 . A A . 13 ASN H    1 1 
       13  6955 1 1 12 ASN HA   H  -6.466 15.014  -3.860 1.00 . A A . 13 ASN HA   1 1 
       13  6956 1 1 12 ASN HB2  H  -4.252 13.914  -2.140 1.00 . A A . 13 ASN HB2  1 1 
       13  6957 1 1 12 ASN HB3  H  -5.242 15.268  -1.604 1.00 . A A . 13 ASN HB3  1 1 
       13  6958 1 1 12 ASN HD21 H  -6.020 12.309  -3.391 1.00 . A A . 13 ASN HD21 1 1 
       13  6959 1 1 12 ASN HD22 H  -7.217 11.748  -2.279 1.00 . A A . 13 ASN HD22 1 1 
       13  6960 1 1 12 ASN N    N  -5.006 13.754  -4.596 1.00 . A A . 13 ASN N    1 1 
       13  6961 1 1 12 ASN ND2  N  -6.532 12.390  -2.559 1.00 . A A . 13 ASN ND2  1 1 
       13  6962 1 1 12 ASN O    O  -5.183 17.202  -3.930 1.00 . A A . 13 ASN O    1 1 
       13  6963 1 1 12 ASN OD1  O  -6.875 13.607  -0.703 1.00 . A A . 13 ASN OD1  1 1 
       13  6964 1 1 13 PHE C    C  -2.922 17.797  -5.820 1.00 . A A . 14 PHE C    1 1 
       13  6965 1 1 13 PHE CA   C  -2.482 17.091  -4.541 1.00 . A A . 14 PHE CA   1 1 
       13  6966 1 1 13 PHE CB   C  -1.026 16.639  -4.669 1.00 . A A . 14 PHE CB   1 1 
       13  6967 1 1 13 PHE CD1  C   0.361 17.551  -6.551 1.00 . A A . 14 PHE CD1  1 1 
       13  6968 1 1 13 PHE CD2  C   0.239 18.801  -4.523 1.00 . A A . 14 PHE CD2  1 1 
       13  6969 1 1 13 PHE CE1  C   1.191 18.512  -7.097 1.00 . A A . 14 PHE CE1  1 1 
       13  6970 1 1 13 PHE CE2  C   1.069 19.765  -5.065 1.00 . A A . 14 PHE CE2  1 1 
       13  6971 1 1 13 PHE CG   C  -0.124 17.685  -5.260 1.00 . A A . 14 PHE CG   1 1 
       13  6972 1 1 13 PHE CZ   C   1.546 19.620  -6.353 1.00 . A A . 14 PHE CZ   1 1 
       13  6973 1 1 13 PHE H    H  -2.961 15.046  -4.273 1.00 . A A . 14 PHE H    1 1 
       13  6974 1 1 13 PHE HA   H  -2.565 17.781  -3.716 1.00 . A A . 14 PHE HA   1 1 
       13  6975 1 1 13 PHE HB2  H  -0.646 16.389  -3.690 1.00 . A A . 14 PHE HB2  1 1 
       13  6976 1 1 13 PHE HB3  H  -0.982 15.765  -5.302 1.00 . A A . 14 PHE HB3  1 1 
       13  6977 1 1 13 PHE HD1  H   0.084 16.684  -7.134 1.00 . A A . 14 PHE HD1  1 1 
       13  6978 1 1 13 PHE HD2  H  -0.132 18.915  -3.516 1.00 . A A . 14 PHE HD2  1 1 
       13  6979 1 1 13 PHE HE1  H   1.562 18.395  -8.105 1.00 . A A . 14 PHE HE1  1 1 
       13  6980 1 1 13 PHE HE2  H   1.345 20.630  -4.481 1.00 . A A . 14 PHE HE2  1 1 
       13  6981 1 1 13 PHE HZ   H   2.194 20.372  -6.778 1.00 . A A . 14 PHE HZ   1 1 
       13  6982 1 1 13 PHE N    N  -3.343 15.949  -4.255 1.00 . A A . 14 PHE N    1 1 
       13  6983 1 1 13 PHE O    O  -2.939 19.027  -5.890 1.00 . A A . 14 PHE O    1 1 
       13  6984 1 1 14 LEU C    C  -5.075 18.241  -7.970 1.00 . A A . 15 LEU C    1 1 
       13  6985 1 1 14 LEU CA   C  -3.717 17.559  -8.108 1.00 . A A . 15 LEU CA   1 1 
       13  6986 1 1 14 LEU CB   C  -3.795 16.452  -9.161 1.00 . A A . 15 LEU CB   1 1 
       13  6987 1 1 14 LEU CD1  C  -2.522 17.739 -10.896 1.00 . A A . 15 LEU CD1  1 1 
       13  6988 1 1 14 LEU CD2  C  -3.831 15.713 -11.556 1.00 . A A . 15 LEU CD2  1 1 
       13  6989 1 1 14 LEU CG   C  -3.767 16.910 -10.620 1.00 . A A . 15 LEU CG   1 1 
       13  6990 1 1 14 LEU H    H  -3.244 16.039  -6.715 1.00 . A A . 15 LEU H    1 1 
       13  6991 1 1 14 LEU HA   H  -2.990 18.293  -8.422 1.00 . A A . 15 LEU HA   1 1 
       13  6992 1 1 14 LEU HB2  H  -2.957 15.790  -9.007 1.00 . A A . 15 LEU HB2  1 1 
       13  6993 1 1 14 LEU HB3  H  -4.715 15.909  -9.001 1.00 . A A . 15 LEU HB3  1 1 
       13  6994 1 1 14 LEU HD11 H  -2.284 17.692 -11.947 1.00 . A A . 15 LEU HD11 1 1 
       13  6995 1 1 14 LEU HD12 H  -1.695 17.348 -10.321 1.00 . A A . 15 LEU HD12 1 1 
       13  6996 1 1 14 LEU HD13 H  -2.703 18.766 -10.612 1.00 . A A . 15 LEU HD13 1 1 
       13  6997 1 1 14 LEU HD21 H  -4.859 15.526 -11.831 1.00 . A A . 15 LEU HD21 1 1 
       13  6998 1 1 14 LEU HD22 H  -3.429 14.843 -11.056 1.00 . A A . 15 LEU HD22 1 1 
       13  6999 1 1 14 LEU HD23 H  -3.252 15.918 -12.444 1.00 . A A . 15 LEU HD23 1 1 
       13  7000 1 1 14 LEU HG   H  -4.631 17.533 -10.812 1.00 . A A . 15 LEU HG   1 1 
       13  7001 1 1 14 LEU N    N  -3.277 17.011  -6.830 1.00 . A A . 15 LEU N    1 1 
       13  7002 1 1 14 LEU O    O  -5.294 19.328  -8.506 1.00 . A A . 15 LEU O    1 1 
       13  7003 1 1 15 LYS C    C  -7.279 19.317  -6.060 1.00 . A A . 16 LYS C    1 1 
       13  7004 1 1 15 LYS CA   C  -7.319 18.142  -7.032 1.00 . A A . 16 LYS CA   1 1 
       13  7005 1 1 15 LYS CB   C  -8.256 17.056  -6.498 1.00 . A A . 16 LYS CB   1 1 
       13  7006 1 1 15 LYS CD   C  -9.694 16.008  -8.270 1.00 . A A . 16 LYS CD   1 1 
       13  7007 1 1 15 LYS CE   C  -9.469 16.859  -9.511 1.00 . A A . 16 LYS CE   1 1 
       13  7008 1 1 15 LYS CG   C  -8.426 15.880  -7.444 1.00 . A A . 16 LYS CG   1 1 
       13  7009 1 1 15 LYS H    H  -5.749 16.734  -6.843 1.00 . A A . 16 LYS H    1 1 
       13  7010 1 1 15 LYS HA   H  -7.691 18.490  -7.984 1.00 . A A . 16 LYS HA   1 1 
       13  7011 1 1 15 LYS HB2  H  -7.862 16.686  -5.563 1.00 . A A . 16 LYS HB2  1 1 
       13  7012 1 1 15 LYS HB3  H  -9.228 17.492  -6.321 1.00 . A A . 16 LYS HB3  1 1 
       13  7013 1 1 15 LYS HD2  H -10.015 15.023  -8.577 1.00 . A A . 16 LYS HD2  1 1 
       13  7014 1 1 15 LYS HD3  H -10.463 16.467  -7.665 1.00 . A A . 16 LYS HD3  1 1 
       13  7015 1 1 15 LYS HE2  H  -9.520 17.900  -9.231 1.00 . A A . 16 LYS HE2  1 1 
       13  7016 1 1 15 LYS HE3  H  -8.488 16.640  -9.907 1.00 . A A . 16 LYS HE3  1 1 
       13  7017 1 1 15 LYS HG2  H  -7.577 15.841  -8.111 1.00 . A A . 16 LYS HG2  1 1 
       13  7018 1 1 15 LYS HG3  H  -8.474 14.969  -6.865 1.00 . A A . 16 LYS HG3  1 1 
       13  7019 1 1 15 LYS HZ1  H -10.774 17.478 -11.019 1.00 . A A . 16 LYS HZ1  1 1 
       13  7020 1 1 15 LYS HZ2  H -11.328 16.144 -10.139 1.00 . A A . 16 LYS HZ2  1 1 
       13  7021 1 1 15 LYS HZ3  H -10.097 15.949 -11.283 1.00 . A A . 16 LYS HZ3  1 1 
       13  7022 1 1 15 LYS N    N  -5.983 17.597  -7.245 1.00 . A A . 16 LYS N    1 1 
       13  7023 1 1 15 LYS NZ   N -10.488 16.588 -10.562 1.00 . A A . 16 LYS NZ   1 1 
       13  7024 1 1 15 LYS O    O  -8.171 20.165  -6.058 1.00 . A A . 16 LYS O    1 1 
       13  7025 1 1 16 LYS C    C  -5.520 21.691  -4.920 1.00 . A A . 17 LYS C    1 1 
       13  7026 1 1 16 LYS CA   C  -6.079 20.433  -4.260 1.00 . A A . 17 LYS CA   1 1 
       13  7027 1 1 16 LYS CB   C  -5.154 19.986  -3.126 1.00 . A A . 17 LYS CB   1 1 
       13  7028 1 1 16 LYS CD   C  -4.038 20.561  -0.950 1.00 . A A . 17 LYS CD   1 1 
       13  7029 1 1 16 LYS CE   C  -4.286 21.392   0.299 1.00 . A A . 17 LYS CE   1 1 
       13  7030 1 1 16 LYS CG   C  -4.826 21.091  -2.136 1.00 . A A . 17 LYS CG   1 1 
       13  7031 1 1 16 LYS H    H  -5.558 18.656  -5.285 1.00 . A A . 17 LYS H    1 1 
       13  7032 1 1 16 LYS HA   H  -7.052 20.658  -3.852 1.00 . A A . 17 LYS HA   1 1 
       13  7033 1 1 16 LYS HB2  H  -5.628 19.178  -2.589 1.00 . A A . 17 LYS HB2  1 1 
       13  7034 1 1 16 LYS HB3  H  -4.228 19.628  -3.553 1.00 . A A . 17 LYS HB3  1 1 
       13  7035 1 1 16 LYS HD2  H  -4.337 19.542  -0.756 1.00 . A A . 17 LYS HD2  1 1 
       13  7036 1 1 16 LYS HD3  H  -2.984 20.590  -1.188 1.00 . A A . 17 LYS HD3  1 1 
       13  7037 1 1 16 LYS HE2  H  -4.083 22.427   0.074 1.00 . A A . 17 LYS HE2  1 1 
       13  7038 1 1 16 LYS HE3  H  -5.321 21.283   0.588 1.00 . A A . 17 LYS HE3  1 1 
       13  7039 1 1 16 LYS HG2  H  -4.240 21.847  -2.636 1.00 . A A . 17 LYS HG2  1 1 
       13  7040 1 1 16 LYS HG3  H  -5.749 21.526  -1.779 1.00 . A A . 17 LYS HG3  1 1 
       13  7041 1 1 16 LYS HZ1  H  -3.172 19.958   1.331 1.00 . A A . 17 LYS HZ1  1 1 
       13  7042 1 1 16 LYS HZ2  H  -3.918 21.097   2.334 1.00 . A A . 17 LYS HZ2  1 1 
       13  7043 1 1 16 LYS HZ3  H  -2.544 21.525   1.445 1.00 . A A . 17 LYS HZ3  1 1 
       13  7044 1 1 16 LYS N    N  -6.237 19.361  -5.236 1.00 . A A . 17 LYS N    1 1 
       13  7045 1 1 16 LYS NZ   N  -3.419 20.963   1.432 1.00 . A A . 17 LYS NZ   1 1 
       13  7046 1 1 16 LYS O    O  -5.909 22.807  -4.576 1.00 . A A . 17 LYS O    1 1 
       13  7047 1 1 17 ILE C    C  -4.840 23.028  -7.784 1.00 . A A . 18 ILE C    1 1 
       13  7048 1 1 17 ILE CA   C  -4.001 22.620  -6.577 1.00 . A A . 18 ILE CA   1 1 
       13  7049 1 1 17 ILE CB   C  -2.575 22.280  -7.048 1.00 . A A . 18 ILE CB   1 1 
       13  7050 1 1 17 ILE CD1  C  -1.246 20.734  -8.572 1.00 . A A . 18 ILE CD1  1 1 
       13  7051 1 1 17 ILE CG1  C  -2.616 21.195  -8.126 1.00 . A A . 18 ILE CG1  1 1 
       13  7052 1 1 17 ILE CG2  C  -1.721 21.833  -5.871 1.00 . A A . 18 ILE CG2  1 1 
       13  7053 1 1 17 ILE H    H  -4.342 20.587  -6.098 1.00 . A A . 18 ILE H    1 1 
       13  7054 1 1 17 ILE HA   H  -3.944 23.455  -5.894 1.00 . A A . 18 ILE HA   1 1 
       13  7055 1 1 17 ILE HB   H  -2.134 23.173  -7.463 1.00 . A A . 18 ILE HB   1 1 
       13  7056 1 1 17 ILE HD11 H  -1.233 20.629  -9.647 1.00 . A A . 18 ILE HD11 1 1 
       13  7057 1 1 17 ILE HD12 H  -0.506 21.459  -8.270 1.00 . A A . 18 ILE HD12 1 1 
       13  7058 1 1 17 ILE HD13 H  -1.021 19.780  -8.116 1.00 . A A . 18 ILE HD13 1 1 
       13  7059 1 1 17 ILE HG12 H  -3.146 20.336  -7.744 1.00 . A A . 18 ILE HG12 1 1 
       13  7060 1 1 17 ILE HG13 H  -3.136 21.578  -8.992 1.00 . A A . 18 ILE HG13 1 1 
       13  7061 1 1 17 ILE HG21 H  -0.816 22.421  -5.839 1.00 . A A . 18 ILE HG21 1 1 
       13  7062 1 1 17 ILE HG22 H  -2.273 21.972  -4.953 1.00 . A A . 18 ILE HG22 1 1 
       13  7063 1 1 17 ILE HG23 H  -1.468 20.789  -5.985 1.00 . A A . 18 ILE HG23 1 1 
       13  7064 1 1 17 ILE N    N  -4.610 21.501  -5.868 1.00 . A A . 18 ILE N    1 1 
       13  7065 1 1 17 ILE O    O  -4.870 24.198  -8.165 1.00 . A A . 18 ILE O    1 1 
       13  7066 1 1 18 SER C    C  -7.328 23.458  -9.276 1.00 . A A . 19 SER C    1 1 
       13  7067 1 1 18 SER CA   C  -6.358 22.312  -9.546 1.00 . A A . 19 SER CA   1 1 
       13  7068 1 1 18 SER CB   C  -7.135 21.051  -9.930 1.00 . A A . 19 SER CB   1 1 
       13  7069 1 1 18 SER H    H  -5.455 21.142  -8.030 1.00 . A A . 19 SER H    1 1 
       13  7070 1 1 18 SER HA   H  -5.711 22.588 -10.365 1.00 . A A . 19 SER HA   1 1 
       13  7071 1 1 18 SER HB2  H  -6.598 20.520 -10.701 1.00 . A A . 19 SER HB2  1 1 
       13  7072 1 1 18 SER HB3  H  -7.238 20.417  -9.061 1.00 . A A . 19 SER HB3  1 1 
       13  7073 1 1 18 SER HG   H  -8.973 20.586 -10.423 1.00 . A A . 19 SER HG   1 1 
       13  7074 1 1 18 SER N    N  -5.520 22.055  -8.381 1.00 . A A . 19 SER N    1 1 
       13  7075 1 1 18 SER O    O  -7.552 24.310 -10.135 1.00 . A A . 19 SER O    1 1 
       13  7076 1 1 18 SER OG   O  -8.427 21.375 -10.414 1.00 . A A . 19 SER OG   1 1 
       13  7077 1 1 19 GLN C    C  -8.261 25.898  -7.941 1.00 . A A . 20 GLN C    1 1 
       13  7078 1 1 19 GLN CA   C  -8.846 24.511  -7.692 1.00 . A A . 20 GLN CA   1 1 
       13  7079 1 1 19 GLN CB   C  -9.230 24.363  -6.219 1.00 . A A . 20 GLN CB   1 1 
       13  7080 1 1 19 GLN CD   C -10.893 22.611  -6.960 1.00 . A A . 20 GLN CD   1 1 
       13  7081 1 1 19 GLN CG   C -10.607 23.755  -6.007 1.00 . A A . 20 GLN CG   1 1 
       13  7082 1 1 19 GLN H    H  -7.681 22.764  -7.435 1.00 . A A . 20 GLN H    1 1 
       13  7083 1 1 19 GLN HA   H  -9.732 24.394  -8.299 1.00 . A A . 20 GLN HA   1 1 
       13  7084 1 1 19 GLN HB2  H  -8.503 23.732  -5.732 1.00 . A A . 20 GLN HB2  1 1 
       13  7085 1 1 19 GLN HB3  H  -9.217 25.339  -5.756 1.00 . A A . 20 GLN HB3  1 1 
       13  7086 1 1 19 GLN HE21 H -10.186 21.303  -5.639 1.00 . A A . 20 GLN HE21 1 1 
       13  7087 1 1 19 GLN HE22 H -10.753 20.635  -7.128 1.00 . A A . 20 GLN HE22 1 1 
       13  7088 1 1 19 GLN HG2  H -10.672 23.385  -4.995 1.00 . A A . 20 GLN HG2  1 1 
       13  7089 1 1 19 GLN HG3  H -11.352 24.523  -6.157 1.00 . A A . 20 GLN HG3  1 1 
       13  7090 1 1 19 GLN N    N  -7.900 23.471  -8.076 1.00 . A A . 20 GLN N    1 1 
       13  7091 1 1 19 GLN NE2  N -10.578 21.393  -6.533 1.00 . A A . 20 GLN NE2  1 1 
       13  7092 1 1 19 GLN O    O  -8.993 26.855  -8.194 1.00 . A A . 20 GLN O    1 1 
       13  7093 1 1 19 GLN OE1  O -11.390 22.818  -8.067 1.00 . A A . 20 GLN OE1  1 1 
       13  7094 1 1 20 ARG C    C  -5.683 27.345  -9.494 1.00 . A A . 21 ARG C    1 1 
       13  7095 1 1 20 ARG CA   C  -6.255 27.268  -8.081 1.00 . A A . 21 ARG CA   1 1 
       13  7096 1 1 20 ARG CB   C  -5.135 27.449  -7.055 1.00 . A A . 21 ARG CB   1 1 
       13  7097 1 1 20 ARG CD   C  -3.036 28.661  -6.389 1.00 . A A . 21 ARG CD   1 1 
       13  7098 1 1 20 ARG CG   C  -4.079 28.457  -7.478 1.00 . A A . 21 ARG CG   1 1 
       13  7099 1 1 20 ARG CZ   C  -1.203 27.414  -5.327 1.00 . A A . 21 ARG CZ   1 1 
       13  7100 1 1 20 ARG H    H  -6.409 25.199  -7.661 1.00 . A A . 21 ARG H    1 1 
       13  7101 1 1 20 ARG HA   H  -6.978 28.059  -7.955 1.00 . A A . 21 ARG HA   1 1 
       13  7102 1 1 20 ARG HB2  H  -5.567 27.783  -6.123 1.00 . A A . 21 ARG HB2  1 1 
       13  7103 1 1 20 ARG HB3  H  -4.650 26.497  -6.897 1.00 . A A . 21 ARG HB3  1 1 
       13  7104 1 1 20 ARG HD2  H  -2.416 29.504  -6.657 1.00 . A A . 21 ARG HD2  1 1 
       13  7105 1 1 20 ARG HD3  H  -3.543 28.869  -5.459 1.00 . A A . 21 ARG HD3  1 1 
       13  7106 1 1 20 ARG HE   H  -2.362 26.711  -6.790 1.00 . A A . 21 ARG HE   1 1 
       13  7107 1 1 20 ARG HG2  H  -3.586 28.096  -8.369 1.00 . A A . 21 ARG HG2  1 1 
       13  7108 1 1 20 ARG HG3  H  -4.559 29.401  -7.686 1.00 . A A . 21 ARG HG3  1 1 
       13  7109 1 1 20 ARG HH11 H  -0.203 28.389  -3.867 1.00 . A A . 21 ARG HH11 1 1 
       13  7110 1 1 20 ARG HH12 H  -1.492 29.279  -4.607 1.00 . A A . 21 ARG HH12 1 1 
       13  7111 1 1 20 ARG HH21 H   0.266 26.256  -4.560 1.00 . A A . 21 ARG HH21 1 1 
       13  7112 1 1 20 ARG HH22 H  -0.668 25.529  -5.824 1.00 . A A . 21 ARG HH22 1 1 
       13  7113 1 1 20 ARG N    N  -6.938 25.998  -7.866 1.00 . A A . 21 ARG N    1 1 
       13  7114 1 1 20 ARG NE   N  -2.188 27.485  -6.216 1.00 . A A . 21 ARG NE   1 1 
       13  7115 1 1 20 ARG NH1  N  -0.944 28.445  -4.536 1.00 . A A . 21 ARG NH1  1 1 
       13  7116 1 1 20 ARG NH2  N  -0.475 26.309  -5.229 1.00 . A A . 21 ARG NH2  1 1 
       13  7117 1 1 20 ARG O    O  -5.686 28.406 -10.118 1.00 . A A . 21 ARG O    1 1 
       13  7118 1 1 21 TYR C    C  -5.696 25.930 -12.379 1.00 . A A . 22 TYR C    1 1 
       13  7119 1 1 21 TYR CA   C  -4.614 26.155 -11.327 1.00 . A A . 22 TYR CA   1 1 
       13  7120 1 1 21 TYR CB   C  -3.571 25.038 -11.405 1.00 . A A . 22 TYR CB   1 1 
       13  7121 1 1 21 TYR CD1  C  -1.612 26.630 -11.351 1.00 . A A . 22 TYR CD1  1 1 
       13  7122 1 1 21 TYR CD2  C  -1.550 24.822 -12.903 1.00 . A A . 22 TYR CD2  1 1 
       13  7123 1 1 21 TYR CE1  C  -0.377 27.061 -11.796 1.00 . A A . 22 TYR CE1  1 1 
       13  7124 1 1 21 TYR CE2  C  -0.314 25.245 -13.353 1.00 . A A . 22 TYR CE2  1 1 
       13  7125 1 1 21 TYR CG   C  -2.219 25.505 -11.895 1.00 . A A . 22 TYR CG   1 1 
       13  7126 1 1 21 TYR CZ   C   0.268 26.365 -12.797 1.00 . A A . 22 TYR CZ   1 1 
       13  7127 1 1 21 TYR H    H  -5.218 25.401  -9.444 1.00 . A A . 22 TYR H    1 1 
       13  7128 1 1 21 TYR HA   H  -4.129 27.100 -11.522 1.00 . A A . 22 TYR HA   1 1 
       13  7129 1 1 21 TYR HB2  H  -3.438 24.611 -10.423 1.00 . A A . 22 TYR HB2  1 1 
       13  7130 1 1 21 TYR HB3  H  -3.923 24.273 -12.081 1.00 . A A . 22 TYR HB3  1 1 
       13  7131 1 1 21 TYR HD1  H  -2.120 27.173 -10.567 1.00 . A A . 22 TYR HD1  1 1 
       13  7132 1 1 21 TYR HD2  H  -2.009 23.945 -13.337 1.00 . A A . 22 TYR HD2  1 1 
       13  7133 1 1 21 TYR HE1  H   0.079 27.938 -11.361 1.00 . A A . 22 TYR HE1  1 1 
       13  7134 1 1 21 TYR HE2  H   0.191 24.700 -14.137 1.00 . A A . 22 TYR HE2  1 1 
       13  7135 1 1 21 TYR HH   H   2.176 26.517 -12.622 1.00 . A A . 22 TYR HH   1 1 
       13  7136 1 1 21 TYR N    N  -5.192 26.215  -9.990 1.00 . A A . 22 TYR N    1 1 
       13  7137 1 1 21 TYR O    O  -5.732 24.889 -13.034 1.00 . A A . 22 TYR O    1 1 
       13  7138 1 1 21 TYR OH   O   1.498 26.790 -13.244 1.00 . A A . 22 TYR OH   1 1 
       13  7139 1 1 22 GLN C    C  -7.896 28.173 -14.181 1.00 . A A . 23 GLN C    1 1 
       13  7140 1 1 22 GLN CA   C  -7.657 26.826 -13.507 1.00 . A A . 23 GLN CA   1 1 
       13  7141 1 1 22 GLN CB   C  -8.942 26.347 -12.828 1.00 . A A . 23 GLN CB   1 1 
       13  7142 1 1 22 GLN CD   C -10.514 24.422 -12.377 1.00 . A A . 23 GLN CD   1 1 
       13  7143 1 1 22 GLN CG   C  -9.211 24.862 -13.013 1.00 . A A . 23 GLN CG   1 1 
       13  7144 1 1 22 GLN H    H  -6.492 27.720 -11.983 1.00 . A A . 23 GLN H    1 1 
       13  7145 1 1 22 GLN HA   H  -7.369 26.107 -14.259 1.00 . A A . 23 GLN HA   1 1 
       13  7146 1 1 22 GLN HB2  H  -8.873 26.550 -11.770 1.00 . A A . 23 GLN HB2  1 1 
       13  7147 1 1 22 GLN HB3  H  -9.777 26.896 -13.237 1.00 . A A . 23 GLN HB3  1 1 
       13  7148 1 1 22 GLN HE21 H -11.523 25.738 -13.473 1.00 . A A . 23 GLN HE21 1 1 
       13  7149 1 1 22 GLN HE22 H -12.470 24.776 -12.395 1.00 . A A . 23 GLN HE22 1 1 
       13  7150 1 1 22 GLN HG2  H  -9.253 24.646 -14.070 1.00 . A A . 23 GLN HG2  1 1 
       13  7151 1 1 22 GLN HG3  H  -8.401 24.305 -12.565 1.00 . A A . 23 GLN HG3  1 1 
       13  7152 1 1 22 GLN N    N  -6.574 26.915 -12.535 1.00 . A A . 23 GLN N    1 1 
       13  7153 1 1 22 GLN NE2  N -11.614 25.041 -12.789 1.00 . A A . 23 GLN NE2  1 1 
       13  7154 1 1 22 GLN O    O  -8.904 28.369 -14.860 1.00 . A A . 23 GLN O    1 1 
       13  7155 1 1 22 GLN OE1  O -10.533 23.534 -11.523 1.00 . A A . 23 GLN OE1  1 1 
       13  7156 1 1 23 LYS C    C  -5.809 30.778 -15.363 1.00 . A A . 24 LYS C    1 1 
       13  7157 1 1 23 LYS CA   C  -7.070 30.428 -14.579 1.00 . A A . 24 LYS CA   1 1 
       13  7158 1 1 23 LYS CB   C  -7.313 31.474 -13.489 1.00 . A A . 24 LYS CB   1 1 
       13  7159 1 1 23 LYS CD   C  -6.411 32.713 -11.499 1.00 . A A . 24 LYS CD   1 1 
       13  7160 1 1 23 LYS CE   C  -6.672 32.191 -10.094 1.00 . A A . 24 LYS CE   1 1 
       13  7161 1 1 23 LYS CG   C  -6.181 31.577 -12.481 1.00 . A A . 24 LYS CG   1 1 
       13  7162 1 1 23 LYS H    H  -6.181 28.882 -13.437 1.00 . A A . 24 LYS H    1 1 
       13  7163 1 1 23 LYS HA   H  -7.911 30.423 -15.256 1.00 . A A . 24 LYS HA   1 1 
       13  7164 1 1 23 LYS HB2  H  -7.441 32.439 -13.956 1.00 . A A . 24 LYS HB2  1 1 
       13  7165 1 1 23 LYS HB3  H  -8.218 31.218 -12.957 1.00 . A A . 24 LYS HB3  1 1 
       13  7166 1 1 23 LYS HD2  H  -5.535 33.344 -11.479 1.00 . A A . 24 LYS HD2  1 1 
       13  7167 1 1 23 LYS HD3  H  -7.265 33.291 -11.823 1.00 . A A . 24 LYS HD3  1 1 
       13  7168 1 1 23 LYS HE2  H  -7.500 32.737  -9.669 1.00 . A A . 24 LYS HE2  1 1 
       13  7169 1 1 23 LYS HE3  H  -6.926 31.143 -10.155 1.00 . A A . 24 LYS HE3  1 1 
       13  7170 1 1 23 LYS HG2  H  -6.114 30.649 -11.933 1.00 . A A . 24 LYS HG2  1 1 
       13  7171 1 1 23 LYS HG3  H  -5.255 31.752 -13.011 1.00 . A A . 24 LYS HG3  1 1 
       13  7172 1 1 23 LYS HZ1  H  -5.702 33.001  -8.431 1.00 . A A . 24 LYS HZ1  1 1 
       13  7173 1 1 23 LYS HZ2  H  -4.685 32.739  -9.756 1.00 . A A . 24 LYS HZ2  1 1 
       13  7174 1 1 23 LYS HZ3  H  -5.203 31.431  -8.818 1.00 . A A . 24 LYS HZ3  1 1 
       13  7175 1 1 23 LYS N    N  -6.963 29.099 -13.989 1.00 . A A . 24 LYS N    1 1 
       13  7176 1 1 23 LYS NZ   N  -5.482 32.351  -9.213 1.00 . A A . 24 LYS NZ   1 1 
       13  7177 1 1 23 LYS O    O  -5.871 31.468 -16.380 1.00 . A A . 24 LYS O    1 1 
       13  7178 1 1 24 PHE C    C  -3.478 30.266 -17.034 1.00 . A A . 25 PHE C    1 1 
       13  7179 1 1 24 PHE CA   C  -3.391 30.560 -15.539 1.00 . A A . 25 PHE CA   1 1 
       13  7180 1 1 24 PHE CB   C  -2.284 29.716 -14.905 1.00 . A A . 25 PHE CB   1 1 
       13  7181 1 1 24 PHE CD1  C  -1.422 27.676 -16.085 1.00 . A A . 25 PHE CD1  1 1 
       13  7182 1 1 24 PHE CD2  C  -3.391 27.469 -14.757 1.00 . A A . 25 PHE CD2  1 1 
       13  7183 1 1 24 PHE CE1  C  -1.495 26.334 -16.410 1.00 . A A . 25 PHE CE1  1 1 
       13  7184 1 1 24 PHE CE2  C  -3.469 26.126 -15.077 1.00 . A A . 25 PHE CE2  1 1 
       13  7185 1 1 24 PHE CG   C  -2.367 28.258 -15.256 1.00 . A A . 25 PHE CG   1 1 
       13  7186 1 1 24 PHE CZ   C  -2.520 25.559 -15.906 1.00 . A A . 25 PHE CZ   1 1 
       13  7187 1 1 24 PHE H    H  -4.682 29.754 -14.068 1.00 . A A . 25 PHE H    1 1 
       13  7188 1 1 24 PHE HA   H  -3.158 31.605 -15.403 1.00 . A A . 25 PHE HA   1 1 
       13  7189 1 1 24 PHE HB2  H  -1.325 30.083 -15.239 1.00 . A A . 25 PHE HB2  1 1 
       13  7190 1 1 24 PHE HB3  H  -2.344 29.804 -13.831 1.00 . A A . 25 PHE HB3  1 1 
       13  7191 1 1 24 PHE HD1  H  -0.619 28.282 -16.481 1.00 . A A . 25 PHE HD1  1 1 
       13  7192 1 1 24 PHE HD2  H  -4.134 27.911 -14.109 1.00 . A A . 25 PHE HD2  1 1 
       13  7193 1 1 24 PHE HE1  H  -0.752 25.894 -17.058 1.00 . A A . 25 PHE HE1  1 1 
       13  7194 1 1 24 PHE HE2  H  -4.272 25.522 -14.682 1.00 . A A . 25 PHE HE2  1 1 
       13  7195 1 1 24 PHE HZ   H  -2.579 24.511 -16.157 1.00 . A A . 25 PHE HZ   1 1 
       13  7196 1 1 24 PHE N    N  -4.667 30.298 -14.883 1.00 . A A . 25 PHE N    1 1 
       13  7197 1 1 24 PHE O    O  -2.857 30.948 -17.849 1.00 . A A . 25 PHE O    1 1 
       13  7198 1 1 25 ALA C    C  -5.343 27.652 -18.910 1.00 . A A . 26 ALA C    1 1 
       13  7199 1 1 25 ALA CA   C  -4.422 28.861 -18.782 1.00 . A A . 26 ALA CA   1 1 
       13  7200 1 1 25 ALA CB   C  -3.071 28.568 -19.417 1.00 . A A . 26 ALA CB   1 1 
       13  7201 1 1 25 ALA H    H  -4.722 28.739 -16.691 1.00 . A A . 26 ALA H    1 1 
       13  7202 1 1 25 ALA HA   H  -4.865 29.695 -19.306 1.00 . A A . 26 ALA HA   1 1 
       13  7203 1 1 25 ALA HB1  H  -3.211 27.940 -20.285 1.00 . A A . 26 ALA HB1  1 1 
       13  7204 1 1 25 ALA HB2  H  -2.604 29.495 -19.713 1.00 . A A . 26 ALA HB2  1 1 
       13  7205 1 1 25 ALA HB3  H  -2.441 28.059 -18.703 1.00 . A A . 26 ALA HB3  1 1 
       13  7206 1 1 25 ALA N    N  -4.253 29.245 -17.386 1.00 . A A . 26 ALA N    1 1 
       13  7207 1 1 25 ALA O    O  -6.100 27.535 -19.875 1.00 . A A . 26 ALA O    1 1 
       13  7208 1 1 26 LEU C    C  -5.977 24.812 -19.266 1.00 . A A . 27 LEU C    1 1 
       13  7209 1 1 26 LEU CA   C  -6.099 25.552 -17.938 1.00 . A A . 27 LEU CA   1 1 
       13  7210 1 1 26 LEU CB   C  -7.562 25.915 -17.676 1.00 . A A . 27 LEU CB   1 1 
       13  7211 1 1 26 LEU CD1  C  -9.859 25.273 -16.905 1.00 . A A . 27 LEU CD1  1 1 
       13  7212 1 1 26 LEU CD2  C  -8.250 23.505 -17.641 1.00 . A A . 27 LEU CD2  1 1 
       13  7213 1 1 26 LEU CG   C  -8.398 24.856 -16.957 1.00 . A A . 27 LEU CG   1 1 
       13  7214 1 1 26 LEU H    H  -4.649 26.902 -17.192 1.00 . A A . 27 LEU H    1 1 
       13  7215 1 1 26 LEU HA   H  -5.749 24.907 -17.146 1.00 . A A . 27 LEU HA   1 1 
       13  7216 1 1 26 LEU HB2  H  -7.577 26.812 -17.076 1.00 . A A . 27 LEU HB2  1 1 
       13  7217 1 1 26 LEU HB3  H  -8.028 26.114 -18.630 1.00 . A A . 27 LEU HB3  1 1 
       13  7218 1 1 26 LEU HD11 H  -9.944 26.227 -16.407 1.00 . A A . 27 LEU HD11 1 1 
       13  7219 1 1 26 LEU HD12 H -10.426 24.532 -16.362 1.00 . A A . 27 LEU HD12 1 1 
       13  7220 1 1 26 LEU HD13 H -10.245 25.356 -17.911 1.00 . A A . 27 LEU HD13 1 1 
       13  7221 1 1 26 LEU HD21 H  -8.412 23.620 -18.703 1.00 . A A . 27 LEU HD21 1 1 
       13  7222 1 1 26 LEU HD22 H  -8.979 22.816 -17.239 1.00 . A A . 27 LEU HD22 1 1 
       13  7223 1 1 26 LEU HD23 H  -7.257 23.120 -17.468 1.00 . A A . 27 LEU HD23 1 1 
       13  7224 1 1 26 LEU HG   H  -8.044 24.757 -15.940 1.00 . A A . 27 LEU HG   1 1 
       13  7225 1 1 26 LEU N    N  -5.272 26.754 -17.934 1.00 . A A . 27 LEU N    1 1 
       13  7226 1 1 26 LEU O    O  -6.923 24.733 -20.050 1.00 . A A . 27 LEU O    1 1 
       13  7227 1 1 27 PRO C    C  -5.256 22.176 -20.805 1.00 . A A . 28 PRO C    1 1 
       13  7228 1 1 27 PRO CA   C  -4.512 23.506 -20.757 1.00 . A A . 28 PRO CA   1 1 
       13  7229 1 1 27 PRO CB   C  -3.000 23.272 -20.701 1.00 . A A . 28 PRO CB   1 1 
       13  7230 1 1 27 PRO CD   C  -3.613 24.307 -18.635 1.00 . A A . 28 PRO CD   1 1 
       13  7231 1 1 27 PRO CG   C  -2.663 23.317 -19.251 1.00 . A A . 28 PRO CG   1 1 
       13  7232 1 1 27 PRO HA   H  -4.756 24.086 -21.635 1.00 . A A . 28 PRO HA   1 1 
       13  7233 1 1 27 PRO HB2  H  -2.767 22.308 -21.132 1.00 . A A . 28 PRO HB2  1 1 
       13  7234 1 1 27 PRO HB3  H  -2.491 24.050 -21.249 1.00 . A A . 28 PRO HB3  1 1 
       13  7235 1 1 27 PRO HD2  H  -3.876 24.005 -17.633 1.00 . A A . 28 PRO HD2  1 1 
       13  7236 1 1 27 PRO HD3  H  -3.178 25.296 -18.632 1.00 . A A . 28 PRO HD3  1 1 
       13  7237 1 1 27 PRO HG2  H  -2.801 22.342 -18.811 1.00 . A A . 28 PRO HG2  1 1 
       13  7238 1 1 27 PRO HG3  H  -1.643 23.648 -19.122 1.00 . A A . 28 PRO HG3  1 1 
       13  7239 1 1 27 PRO N    N  -4.785 24.253 -19.525 1.00 . A A . 28 PRO N    1 1 
       13  7240 1 1 27 PRO O    O  -4.674 21.120 -20.559 1.00 . A A . 28 PRO O    1 1 
       13  7241 1 1 28 GLN C    C  -8.078 20.950 -22.551 1.00 . A A . 29 GLN C    1 1 
       13  7242 1 1 28 GLN CA   C  -7.368 21.034 -21.204 1.00 . A A . 29 GLN CA   1 1 
       13  7243 1 1 28 GLN CB   C  -8.395 21.018 -20.071 1.00 . A A . 29 GLN CB   1 1 
       13  7244 1 1 28 GLN CD   C -10.520 22.001 -19.122 1.00 . A A . 29 GLN CD   1 1 
       13  7245 1 1 28 GLN CG   C  -9.576 21.946 -20.306 1.00 . A A . 29 GLN CG   1 1 
       13  7246 1 1 28 GLN H    H  -6.952 23.107 -21.309 1.00 . A A . 29 GLN H    1 1 
       13  7247 1 1 28 GLN HA   H  -6.717 20.180 -21.100 1.00 . A A . 29 GLN HA   1 1 
       13  7248 1 1 28 GLN HB2  H  -8.772 20.012 -19.957 1.00 . A A . 29 GLN HB2  1 1 
       13  7249 1 1 28 GLN HB3  H  -7.907 21.317 -19.155 1.00 . A A . 29 GLN HB3  1 1 
       13  7250 1 1 28 GLN HE21 H -10.889 23.923 -19.475 1.00 . A A . 29 GLN HE21 1 1 
       13  7251 1 1 28 GLN HE22 H -11.715 23.235 -18.122 1.00 . A A . 29 GLN HE22 1 1 
       13  7252 1 1 28 GLN HG2  H  -9.203 22.941 -20.496 1.00 . A A . 29 GLN HG2  1 1 
       13  7253 1 1 28 GLN HG3  H -10.124 21.597 -21.169 1.00 . A A . 29 GLN HG3  1 1 
       13  7254 1 1 28 GLN N    N  -6.545 22.236 -21.124 1.00 . A A . 29 GLN N    1 1 
       13  7255 1 1 28 GLN NE2  N -11.100 23.171 -18.881 1.00 . A A . 29 GLN NE2  1 1 
       13  7256 1 1 28 GLN O    O  -9.075 20.242 -22.695 1.00 . A A . 29 GLN O    1 1 
       13  7257 1 1 28 GLN OE1  O -10.725 21.004 -18.430 1.00 . A A . 29 GLN OE1  1 1 
       13  7258 1 1 29 TYR C    C  -7.063 21.817 -25.938 1.00 . A A . 30 TYR C    1 1 
       13  7259 1 1 29 TYR CA   C  -8.144 21.685 -24.870 1.00 . A A . 30 TYR CA   1 1 
       13  7260 1 1 29 TYR CB   C  -9.148 22.831 -25.001 1.00 . A A . 30 TYR CB   1 1 
       13  7261 1 1 29 TYR CD1  C  -8.794 24.400 -23.054 1.00 . A A . 30 TYR CD1  1 1 
       13  7262 1 1 29 TYR CD2  C  -8.064 25.102 -25.212 1.00 . A A . 30 TYR CD2  1 1 
       13  7263 1 1 29 TYR CE1  C  -8.350 25.590 -22.512 1.00 . A A . 30 TYR CE1  1 1 
       13  7264 1 1 29 TYR CE2  C  -7.616 26.294 -24.678 1.00 . A A . 30 TYR CE2  1 1 
       13  7265 1 1 29 TYR CG   C  -8.660 24.135 -24.412 1.00 . A A . 30 TYR CG   1 1 
       13  7266 1 1 29 TYR CZ   C  -7.761 26.534 -23.327 1.00 . A A . 30 TYR CZ   1 1 
       13  7267 1 1 29 TYR H    H  -6.762 22.220 -23.359 1.00 . A A . 30 TYR H    1 1 
       13  7268 1 1 29 TYR HA   H  -8.661 20.747 -25.012 1.00 . A A . 30 TYR HA   1 1 
       13  7269 1 1 29 TYR HB2  H  -9.359 22.998 -26.046 1.00 . A A . 30 TYR HB2  1 1 
       13  7270 1 1 29 TYR HB3  H -10.062 22.559 -24.493 1.00 . A A . 30 TYR HB3  1 1 
       13  7271 1 1 29 TYR HD1  H  -9.256 23.659 -22.418 1.00 . A A . 30 TYR HD1  1 1 
       13  7272 1 1 29 TYR HD2  H  -7.953 24.911 -26.270 1.00 . A A . 30 TYR HD2  1 1 
       13  7273 1 1 29 TYR HE1  H  -8.463 25.778 -21.454 1.00 . A A . 30 TYR HE1  1 1 
       13  7274 1 1 29 TYR HE2  H  -7.155 27.033 -25.316 1.00 . A A . 30 TYR HE2  1 1 
       13  7275 1 1 29 TYR HH   H  -8.070 28.263 -22.546 1.00 . A A . 30 TYR HH   1 1 
       13  7276 1 1 29 TYR N    N  -7.558 21.676 -23.535 1.00 . A A . 30 TYR N    1 1 
       13  7277 1 1 29 TYR O    O  -5.869 21.820 -25.634 1.00 . A A . 30 TYR O    1 1 
       13  7278 1 1 29 TYR OH   O  -7.317 27.721 -22.791 1.00 . A A . 30 TYR OH   1 1 
       13  7279 1 1 30 LEU C    C  -5.441 21.027 -28.211 1.00 . A A . 31 LEU C    1 1 
       13  7280 1 1 30 LEU CA   C  -6.559 22.060 -28.308 1.00 . A A . 31 LEU CA   1 1 
       13  7281 1 1 30 LEU CB   C  -5.966 23.469 -28.337 1.00 . A A . 31 LEU CB   1 1 
       13  7282 1 1 30 LEU CD1  C  -3.589 24.261 -28.248 1.00 . A A . 31 LEU CD1  1 1 
       13  7283 1 1 30 LEU CD2  C  -5.106 24.644 -26.296 1.00 . A A . 31 LEU CD2  1 1 
       13  7284 1 1 30 LEU CG   C  -4.751 23.705 -27.439 1.00 . A A . 31 LEU CG   1 1 
       13  7285 1 1 30 LEU H    H  -8.452 21.918 -27.372 1.00 . A A . 31 LEU H    1 1 
       13  7286 1 1 30 LEU HA   H  -7.111 21.891 -29.220 1.00 . A A . 31 LEU HA   1 1 
       13  7287 1 1 30 LEU HB2  H  -5.672 23.683 -29.353 1.00 . A A . 31 LEU HB2  1 1 
       13  7288 1 1 30 LEU HB3  H  -6.740 24.160 -28.035 1.00 . A A . 31 LEU HB3  1 1 
       13  7289 1 1 30 LEU HD11 H  -2.667 24.104 -27.709 1.00 . A A . 31 LEU HD11 1 1 
       13  7290 1 1 30 LEU HD12 H  -3.737 25.319 -28.409 1.00 . A A . 31 LEU HD12 1 1 
       13  7291 1 1 30 LEU HD13 H  -3.540 23.756 -29.202 1.00 . A A . 31 LEU HD13 1 1 
       13  7292 1 1 30 LEU HD21 H  -4.232 25.213 -26.014 1.00 . A A . 31 LEU HD21 1 1 
       13  7293 1 1 30 LEU HD22 H  -5.449 24.068 -25.450 1.00 . A A . 31 LEU HD22 1 1 
       13  7294 1 1 30 LEU HD23 H  -5.887 25.318 -26.614 1.00 . A A . 31 LEU HD23 1 1 
       13  7295 1 1 30 LEU HG   H  -4.438 22.761 -27.013 1.00 . A A . 31 LEU HG   1 1 
       13  7296 1 1 30 LEU N    N  -7.489 21.926 -27.192 1.00 . A A . 31 LEU N    1 1 
       13  7297 1 1 30 LEU O    O  -4.333 21.247 -28.701 1.00 . A A . 31 LEU O    1 1 
       13  7298 1 1 31 LYS C    C  -3.394 19.391 -27.046 1.00 . A A . 32 LYS C    1 1 
       13  7299 1 1 31 LYS CA   C  -4.761 18.827 -27.419 1.00 . A A . 32 LYS CA   1 1 
       13  7300 1 1 31 LYS CB   C  -4.653 18.012 -28.710 1.00 . A A . 32 LYS CB   1 1 
       13  7301 1 1 31 LYS CD   C  -3.582 17.784 -30.970 1.00 . A A . 32 LYS CD   1 1 
       13  7302 1 1 31 LYS CE   C  -4.801 17.563 -31.853 1.00 . A A . 32 LYS CE   1 1 
       13  7303 1 1 31 LYS CG   C  -3.894 18.722 -29.816 1.00 . A A . 32 LYS CG   1 1 
       13  7304 1 1 31 LYS H    H  -6.640 19.780 -27.208 1.00 . A A . 32 LYS H    1 1 
       13  7305 1 1 31 LYS HA   H  -5.101 18.182 -26.623 1.00 . A A . 32 LYS HA   1 1 
       13  7306 1 1 31 LYS HB2  H  -4.147 17.083 -28.493 1.00 . A A . 32 LYS HB2  1 1 
       13  7307 1 1 31 LYS HB3  H  -5.649 17.794 -29.068 1.00 . A A . 32 LYS HB3  1 1 
       13  7308 1 1 31 LYS HD2  H  -2.792 18.212 -31.568 1.00 . A A . 32 LYS HD2  1 1 
       13  7309 1 1 31 LYS HD3  H  -3.259 16.832 -30.572 1.00 . A A . 32 LYS HD3  1 1 
       13  7310 1 1 31 LYS HE2  H  -5.606 17.180 -31.245 1.00 . A A . 32 LYS HE2  1 1 
       13  7311 1 1 31 LYS HE3  H  -5.093 18.509 -32.284 1.00 . A A . 32 LYS HE3  1 1 
       13  7312 1 1 31 LYS HG2  H  -4.494 19.541 -30.185 1.00 . A A . 32 LYS HG2  1 1 
       13  7313 1 1 31 LYS HG3  H  -2.966 19.106 -29.415 1.00 . A A . 32 LYS HG3  1 1 
       13  7314 1 1 31 LYS HZ1  H  -4.058 15.747 -32.569 1.00 . A A . 32 LYS HZ1  1 1 
       13  7315 1 1 31 LYS HZ2  H  -3.896 17.030 -33.659 1.00 . A A . 32 LYS HZ2  1 1 
       13  7316 1 1 31 LYS HZ3  H  -5.410 16.315 -33.414 1.00 . A A . 32 LYS HZ3  1 1 
       13  7317 1 1 31 LYS N    N  -5.739 19.897 -27.578 1.00 . A A . 32 LYS N    1 1 
       13  7318 1 1 31 LYS NZ   N  -4.522 16.596 -32.951 1.00 . A A . 32 LYS NZ   1 1 
       13  7319 1 1 31 LYS O    O  -3.266 20.151 -26.086 1.00 . A A . 32 LYS O    1 1 
       14  7320 1 1  1 THR C    C   2.768  0.441  -0.299 1.00 . A A .  2 THR C    1 1 
       14  7321 1 1  1 THR CA   C   1.577 -0.178   0.423 1.00 . A A .  2 THR CA   1 1 
       14  7322 1 1  1 THR CB   C   0.813  0.929   1.173 1.00 . A A .  2 THR CB   1 1 
       14  7323 1 1  1 THR CG2  C  -0.690  0.751   1.016 1.00 . A A .  2 THR CG2  1 1 
       14  7324 1 1  1 THR H1   H   1.466 -2.053   1.399 1.00 . A A .  2 THR H1   1 1 
       14  7325 1 1  1 THR HA   H   0.912 -0.614  -0.309 1.00 . A A .  2 THR HA   1 1 
       14  7326 1 1  1 THR HB   H   1.093  1.885   0.754 1.00 . A A .  2 THR HB   1 1 
       14  7327 1 1  1 THR HG1  H   0.953  1.759   2.956 1.00 . A A .  2 THR HG1  1 1 
       14  7328 1 1  1 THR HG21 H  -0.890  0.114   0.167 1.00 . A A .  2 THR HG21 1 1 
       14  7329 1 1  1 THR HG22 H  -1.152  1.714   0.860 1.00 . A A .  2 THR HG22 1 1 
       14  7330 1 1  1 THR HG23 H  -1.094  0.298   1.909 1.00 . A A .  2 THR HG23 1 1 
       14  7331 1 1  1 THR N    N   2.004 -1.237   1.329 1.00 . A A .  2 THR N    1 1 
       14  7332 1 1  1 THR O    O   3.851  0.576   0.271 1.00 . A A .  2 THR O    1 1 
       14  7333 1 1  1 THR OG1  O   1.158  0.907   2.562 1.00 . A A .  2 THR OG1  1 1 
       14  7334 1 1  2 LYS C    C   3.031  2.265  -3.487 1.00 . A A .  3 LYS C    1 1 
       14  7335 1 1  2 LYS CA   C   3.618  1.426  -2.356 1.00 . A A .  3 LYS CA   1 1 
       14  7336 1 1  2 LYS CB   C   4.536  0.345  -2.933 1.00 . A A .  3 LYS CB   1 1 
       14  7337 1 1  2 LYS CD   C   6.526 -0.208  -4.363 1.00 . A A .  3 LYS CD   1 1 
       14  7338 1 1  2 LYS CE   C   7.974  0.246  -4.269 1.00 . A A .  3 LYS CE   1 1 
       14  7339 1 1  2 LYS CG   C   5.570  0.882  -3.908 1.00 . A A .  3 LYS CG   1 1 
       14  7340 1 1  2 LYS H    H   1.677  0.684  -1.956 1.00 . A A .  3 LYS H    1 1 
       14  7341 1 1  2 LYS HA   H   4.196  2.069  -1.710 1.00 . A A .  3 LYS HA   1 1 
       14  7342 1 1  2 LYS HB2  H   5.056 -0.140  -2.120 1.00 . A A .  3 LYS HB2  1 1 
       14  7343 1 1  2 LYS HB3  H   3.930 -0.386  -3.449 1.00 . A A .  3 LYS HB3  1 1 
       14  7344 1 1  2 LYS HD2  H   6.392 -1.077  -3.735 1.00 . A A .  3 LYS HD2  1 1 
       14  7345 1 1  2 LYS HD3  H   6.303 -0.465  -5.389 1.00 . A A .  3 LYS HD3  1 1 
       14  7346 1 1  2 LYS HE2  H   8.105  0.802  -3.354 1.00 . A A .  3 LYS HE2  1 1 
       14  7347 1 1  2 LYS HE3  H   8.611 -0.626  -4.255 1.00 . A A .  3 LYS HE3  1 1 
       14  7348 1 1  2 LYS HG2  H   5.062  1.283  -4.772 1.00 . A A .  3 LYS HG2  1 1 
       14  7349 1 1  2 LYS HG3  H   6.135  1.665  -3.423 1.00 . A A .  3 LYS HG3  1 1 
       14  7350 1 1  2 LYS HZ1  H   8.095  2.097  -5.230 1.00 . A A .  3 LYS HZ1  1 1 
       14  7351 1 1  2 LYS HZ2  H   7.874  0.792  -6.283 1.00 . A A .  3 LYS HZ2  1 1 
       14  7352 1 1  2 LYS HZ3  H   9.387  1.060  -5.575 1.00 . A A .  3 LYS HZ3  1 1 
       14  7353 1 1  2 LYS N    N   2.562  0.818  -1.556 1.00 . A A .  3 LYS N    1 1 
       14  7354 1 1  2 LYS NZ   N   8.360  1.109  -5.420 1.00 . A A .  3 LYS NZ   1 1 
       14  7355 1 1  2 LYS O    O   3.029  3.495  -3.424 1.00 . A A .  3 LYS O    1 1 
       14  7356 1 1  3 LEU C    C   0.739  3.116  -5.233 1.00 . A A .  4 LEU C    1 1 
       14  7357 1 1  3 LEU CA   C   1.938  2.276  -5.662 1.00 . A A .  4 LEU CA   1 1 
       14  7358 1 1  3 LEU CB   C   1.510  1.261  -6.722 1.00 . A A .  4 LEU CB   1 1 
       14  7359 1 1  3 LEU CD1  C   3.285  0.209  -8.146 1.00 . A A .  4 LEU CD1  1 1 
       14  7360 1 1  3 LEU CD2  C   1.280  1.250  -9.219 1.00 . A A .  4 LEU CD2  1 1 
       14  7361 1 1  3 LEU CG   C   2.257  1.326  -8.055 1.00 . A A .  4 LEU CG   1 1 
       14  7362 1 1  3 LEU H    H   2.560  0.613  -4.510 1.00 . A A .  4 LEU H    1 1 
       14  7363 1 1  3 LEU HA   H   2.688  2.929  -6.082 1.00 . A A .  4 LEU HA   1 1 
       14  7364 1 1  3 LEU HB2  H   1.653  0.273  -6.311 1.00 . A A .  4 LEU HB2  1 1 
       14  7365 1 1  3 LEU HB3  H   0.459  1.416  -6.923 1.00 . A A .  4 LEU HB3  1 1 
       14  7366 1 1  3 LEU HD11 H   2.822 -0.729  -7.878 1.00 . A A .  4 LEU HD11 1 1 
       14  7367 1 1  3 LEU HD12 H   4.101  0.414  -7.469 1.00 . A A .  4 LEU HD12 1 1 
       14  7368 1 1  3 LEU HD13 H   3.662  0.149  -9.156 1.00 . A A .  4 LEU HD13 1 1 
       14  7369 1 1  3 LEU HD21 H   1.788  1.519 -10.133 1.00 . A A .  4 LEU HD21 1 1 
       14  7370 1 1  3 LEU HD22 H   0.462  1.936  -9.047 1.00 . A A .  4 LEU HD22 1 1 
       14  7371 1 1  3 LEU HD23 H   0.896  0.245  -9.302 1.00 . A A .  4 LEU HD23 1 1 
       14  7372 1 1  3 LEU HG   H   2.783  2.269  -8.119 1.00 . A A .  4 LEU HG   1 1 
       14  7373 1 1  3 LEU N    N   2.531  1.592  -4.518 1.00 . A A .  4 LEU N    1 1 
       14  7374 1 1  3 LEU O    O   0.652  4.303  -5.552 1.00 . A A .  4 LEU O    1 1 
       14  7375 1 1  4 THR C    C  -1.017  4.500  -3.352 1.00 . A A .  5 THR C    1 1 
       14  7376 1 1  4 THR CA   C  -1.377  3.184  -4.031 1.00 . A A .  5 THR CA   1 1 
       14  7377 1 1  4 THR CB   C  -2.176  2.311  -3.045 1.00 . A A .  5 THR CB   1 1 
       14  7378 1 1  4 THR CG2  C  -1.247  1.623  -2.056 1.00 . A A .  5 THR CG2  1 1 
       14  7379 1 1  4 THR H    H  -0.058  1.548  -4.284 1.00 . A A .  5 THR H    1 1 
       14  7380 1 1  4 THR HA   H  -2.004  3.391  -4.886 1.00 . A A .  5 THR HA   1 1 
       14  7381 1 1  4 THR HB   H  -2.705  1.554  -3.606 1.00 . A A .  5 THR HB   1 1 
       14  7382 1 1  4 THR HG1  H  -3.340  2.695  -1.501 1.00 . A A .  5 THR HG1  1 1 
       14  7383 1 1  4 THR HG21 H  -0.592  2.356  -1.607 1.00 . A A .  5 THR HG21 1 1 
       14  7384 1 1  4 THR HG22 H  -0.656  0.882  -2.573 1.00 . A A .  5 THR HG22 1 1 
       14  7385 1 1  4 THR HG23 H  -1.833  1.145  -1.286 1.00 . A A .  5 THR HG23 1 1 
       14  7386 1 1  4 THR N    N  -0.184  2.494  -4.505 1.00 . A A .  5 THR N    1 1 
       14  7387 1 1  4 THR O    O  -1.702  5.507  -3.528 1.00 . A A .  5 THR O    1 1 
       14  7388 1 1  4 THR OG1  O  -3.124  3.117  -2.336 1.00 . A A .  5 THR OG1  1 1 
       14  7389 1 1  5 GLU C    C   0.804  6.812  -2.848 1.00 . A A .  6 GLU C    1 1 
       14  7390 1 1  5 GLU CA   C   0.512  5.679  -1.869 1.00 . A A .  6 GLU CA   1 1 
       14  7391 1 1  5 GLU CB   C   1.761  5.369  -1.043 1.00 . A A .  6 GLU CB   1 1 
       14  7392 1 1  5 GLU CD   C   3.441  6.541   0.437 1.00 . A A .  6 GLU CD   1 1 
       14  7393 1 1  5 GLU CG   C   1.974  6.324   0.120 1.00 . A A .  6 GLU CG   1 1 
       14  7394 1 1  5 GLU H    H   0.567  3.651  -2.475 1.00 . A A .  6 GLU H    1 1 
       14  7395 1 1  5 GLU HA   H  -0.281  5.989  -1.205 1.00 . A A .  6 GLU HA   1 1 
       14  7396 1 1  5 GLU HB2  H   1.679  4.367  -0.649 1.00 . A A .  6 GLU HB2  1 1 
       14  7397 1 1  5 GLU HB3  H   2.626  5.422  -1.687 1.00 . A A .  6 GLU HB3  1 1 
       14  7398 1 1  5 GLU HG2  H   1.530  7.277  -0.127 1.00 . A A .  6 GLU HG2  1 1 
       14  7399 1 1  5 GLU HG3  H   1.488  5.919   0.996 1.00 . A A .  6 GLU HG3  1 1 
       14  7400 1 1  5 GLU N    N   0.062  4.485  -2.575 1.00 . A A .  6 GLU N    1 1 
       14  7401 1 1  5 GLU O    O   0.200  7.881  -2.774 1.00 . A A .  6 GLU O    1 1 
       14  7402 1 1  5 GLU OE1  O   4.219  5.569   0.333 1.00 . A A .  6 GLU OE1  1 1 
       14  7403 1 1  5 GLU OE2  O   3.811  7.680   0.788 1.00 . A A .  6 GLU OE2  1 1 
       14  7404 1 1  6 GLU C    C   0.897  8.000  -5.579 1.00 . A A .  7 GLU C    1 1 
       14  7405 1 1  6 GLU CA   C   2.109  7.569  -4.758 1.00 . A A .  7 GLU CA   1 1 
       14  7406 1 1  6 GLU CB   C   3.197  7.021  -5.683 1.00 . A A .  7 GLU CB   1 1 
       14  7407 1 1  6 GLU CD   C   5.155  8.544  -6.160 1.00 . A A .  7 GLU CD   1 1 
       14  7408 1 1  6 GLU CG   C   4.603  7.437  -5.284 1.00 . A A .  7 GLU CG   1 1 
       14  7409 1 1  6 GLU H    H   2.182  5.697  -3.774 1.00 . A A .  7 GLU H    1 1 
       14  7410 1 1  6 GLU HA   H   2.496  8.429  -4.233 1.00 . A A .  7 GLU HA   1 1 
       14  7411 1 1  6 GLU HB2  H   3.147  5.942  -5.677 1.00 . A A .  7 GLU HB2  1 1 
       14  7412 1 1  6 GLU HB3  H   3.011  7.375  -6.687 1.00 . A A .  7 GLU HB3  1 1 
       14  7413 1 1  6 GLU HG2  H   4.585  7.783  -4.261 1.00 . A A .  7 GLU HG2  1 1 
       14  7414 1 1  6 GLU HG3  H   5.254  6.578  -5.360 1.00 . A A .  7 GLU HG3  1 1 
       14  7415 1 1  6 GLU N    N   1.735  6.569  -3.765 1.00 . A A .  7 GLU N    1 1 
       14  7416 1 1  6 GLU O    O   0.591  9.188  -5.676 1.00 . A A .  7 GLU O    1 1 
       14  7417 1 1  6 GLU OE1  O   5.167  8.370  -7.397 1.00 . A A .  7 GLU OE1  1 1 
       14  7418 1 1  6 GLU OE2  O   5.575  9.583  -5.610 1.00 . A A .  7 GLU OE2  1 1 
       14  7419 1 1  7 GLU C    C  -1.976  8.143  -6.208 1.00 . A A .  8 GLU C    1 1 
       14  7420 1 1  7 GLU CA   C  -0.965  7.303  -6.983 1.00 . A A .  8 GLU CA   1 1 
       14  7421 1 1  7 GLU CB   C  -1.615  5.996  -7.442 1.00 . A A .  8 GLU CB   1 1 
       14  7422 1 1  7 GLU CD   C  -2.315  4.831  -9.571 1.00 . A A .  8 GLU CD   1 1 
       14  7423 1 1  7 GLU CG   C  -1.211  5.575  -8.845 1.00 . A A .  8 GLU CG   1 1 
       14  7424 1 1  7 GLU H    H   0.506  6.097  -6.054 1.00 . A A .  8 GLU H    1 1 
       14  7425 1 1  7 GLU HA   H  -0.644  7.859  -7.851 1.00 . A A .  8 GLU HA   1 1 
       14  7426 1 1  7 GLU HB2  H  -1.336  5.209  -6.757 1.00 . A A .  8 GLU HB2  1 1 
       14  7427 1 1  7 GLU HB3  H  -2.689  6.116  -7.420 1.00 . A A .  8 GLU HB3  1 1 
       14  7428 1 1  7 GLU HG2  H  -0.960  6.458  -9.414 1.00 . A A .  8 GLU HG2  1 1 
       14  7429 1 1  7 GLU HG3  H  -0.346  4.932  -8.779 1.00 . A A .  8 GLU HG3  1 1 
       14  7430 1 1  7 GLU N    N   0.212  7.025  -6.169 1.00 . A A .  8 GLU N    1 1 
       14  7431 1 1  7 GLU O    O  -2.548  9.094  -6.740 1.00 . A A .  8 GLU O    1 1 
       14  7432 1 1  7 GLU OE1  O  -2.840  5.373 -10.567 1.00 . A A .  8 GLU OE1  1 1 
       14  7433 1 1  7 GLU OE2  O  -2.654  3.707  -9.145 1.00 . A A .  8 GLU OE2  1 1 
       14  7434 1 1  8 LYS C    C  -2.672  9.937  -3.866 1.00 . A A .  9 LYS C    1 1 
       14  7435 1 1  8 LYS CA   C  -3.134  8.501  -4.096 1.00 . A A .  9 LYS CA   1 1 
       14  7436 1 1  8 LYS CB   C  -3.291  7.783  -2.754 1.00 . A A .  9 LYS CB   1 1 
       14  7437 1 1  8 LYS CD   C  -3.091  9.151  -0.656 1.00 . A A .  9 LYS CD   1 1 
       14  7438 1 1  8 LYS CE   C  -3.791 10.150   0.251 1.00 . A A .  9 LYS CE   1 1 
       14  7439 1 1  8 LYS CG   C  -4.035  8.599  -1.711 1.00 . A A .  9 LYS CG   1 1 
       14  7440 1 1  8 LYS H    H  -1.706  7.015  -4.579 1.00 . A A .  9 LYS H    1 1 
       14  7441 1 1  8 LYS HA   H  -4.089  8.519  -4.599 1.00 . A A .  9 LYS HA   1 1 
       14  7442 1 1  8 LYS HB2  H  -3.831  6.862  -2.913 1.00 . A A .  9 LYS HB2  1 1 
       14  7443 1 1  8 LYS HB3  H  -2.309  7.552  -2.366 1.00 . A A .  9 LYS HB3  1 1 
       14  7444 1 1  8 LYS HD2  H  -2.720  8.334  -0.055 1.00 . A A .  9 LYS HD2  1 1 
       14  7445 1 1  8 LYS HD3  H  -2.263  9.643  -1.148 1.00 . A A .  9 LYS HD3  1 1 
       14  7446 1 1  8 LYS HE2  H  -3.223 11.067   0.261 1.00 . A A .  9 LYS HE2  1 1 
       14  7447 1 1  8 LYS HE3  H  -4.779 10.342  -0.142 1.00 . A A .  9 LYS HE3  1 1 
       14  7448 1 1  8 LYS HG2  H  -4.532  9.424  -2.200 1.00 . A A .  9 LYS HG2  1 1 
       14  7449 1 1  8 LYS HG3  H  -4.769  7.968  -1.230 1.00 . A A .  9 LYS HG3  1 1 
       14  7450 1 1  8 LYS HZ1  H  -3.012  9.230   1.957 1.00 . A A .  9 LYS HZ1  1 1 
       14  7451 1 1  8 LYS HZ2  H  -4.651  8.908   1.694 1.00 . A A .  9 LYS HZ2  1 1 
       14  7452 1 1  8 LYS HZ3  H  -4.171 10.417   2.288 1.00 . A A .  9 LYS HZ3  1 1 
       14  7453 1 1  8 LYS N    N  -2.192  7.783  -4.947 1.00 . A A .  9 LYS N    1 1 
       14  7454 1 1  8 LYS NZ   N  -3.915  9.641   1.645 1.00 . A A .  9 LYS NZ   1 1 
       14  7455 1 1  8 LYS O    O  -3.485 10.829  -3.626 1.00 . A A .  9 LYS O    1 1 
       14  7456 1 1  9 ASN C    C  -0.997 12.351  -4.980 1.00 . A A . 10 ASN C    1 1 
       14  7457 1 1  9 ASN CA   C  -0.794 11.480  -3.743 1.00 . A A . 10 ASN CA   1 1 
       14  7458 1 1  9 ASN CB   C   0.698 11.375  -3.420 1.00 . A A . 10 ASN CB   1 1 
       14  7459 1 1  9 ASN CG   C   0.970 10.476  -2.230 1.00 . A A . 10 ASN CG   1 1 
       14  7460 1 1  9 ASN H    H  -0.765  9.401  -4.137 1.00 . A A . 10 ASN H    1 1 
       14  7461 1 1  9 ASN HA   H  -1.303 11.937  -2.908 1.00 . A A . 10 ASN HA   1 1 
       14  7462 1 1  9 ASN HB2  H   1.218 10.973  -4.277 1.00 . A A . 10 ASN HB2  1 1 
       14  7463 1 1  9 ASN HB3  H   1.083 12.360  -3.199 1.00 . A A . 10 ASN HB3  1 1 
       14  7464 1 1  9 ASN HD21 H   2.697  9.900  -3.028 1.00 . A A . 10 ASN HD21 1 1 
       14  7465 1 1  9 ASN HD22 H   2.306  9.199  -1.498 1.00 . A A . 10 ASN HD22 1 1 
       14  7466 1 1  9 ASN N    N  -1.363 10.152  -3.943 1.00 . A A . 10 ASN N    1 1 
       14  7467 1 1  9 ASN ND2  N   2.106  9.789  -2.254 1.00 . A A . 10 ASN ND2  1 1 
       14  7468 1 1  9 ASN O    O  -1.411 13.506  -4.877 1.00 . A A . 10 ASN O    1 1 
       14  7469 1 1  9 ASN OD1  O   0.167 10.399  -1.299 1.00 . A A . 10 ASN OD1  1 1 
       14  7470 1 1 10 ARG C    C  -2.322 12.841  -7.670 1.00 . A A . 11 ARG C    1 1 
       14  7471 1 1 10 ARG CA   C  -0.855 12.512  -7.404 1.00 . A A . 11 ARG CA   1 1 
       14  7472 1 1 10 ARG CB   C  -0.288 11.690  -8.562 1.00 . A A . 11 ARG CB   1 1 
       14  7473 1 1 10 ARG CD   C  -0.685 12.141 -11.003 1.00 . A A . 11 ARG CD   1 1 
       14  7474 1 1 10 ARG CG   C   0.111 12.528  -9.766 1.00 . A A . 11 ARG CG   1 1 
       14  7475 1 1 10 ARG CZ   C  -0.435 12.192 -13.448 1.00 . A A . 11 ARG CZ   1 1 
       14  7476 1 1 10 ARG H    H  -0.380 10.863  -6.165 1.00 . A A . 11 ARG H    1 1 
       14  7477 1 1 10 ARG HA   H  -0.301 13.435  -7.323 1.00 . A A . 11 ARG HA   1 1 
       14  7478 1 1 10 ARG HB2  H   0.586 11.157  -8.217 1.00 . A A . 11 ARG HB2  1 1 
       14  7479 1 1 10 ARG HB3  H  -1.033 10.975  -8.879 1.00 . A A . 11 ARG HB3  1 1 
       14  7480 1 1 10 ARG HD2  H  -0.840 11.072 -10.995 1.00 . A A . 11 ARG HD2  1 1 
       14  7481 1 1 10 ARG HD3  H  -1.641 12.643 -10.970 1.00 . A A . 11 ARG HD3  1 1 
       14  7482 1 1 10 ARG HE   H   0.836 13.022 -12.154 1.00 . A A . 11 ARG HE   1 1 
       14  7483 1 1 10 ARG HG2  H  -0.072 13.569  -9.545 1.00 . A A . 11 ARG HG2  1 1 
       14  7484 1 1 10 ARG HG3  H   1.162 12.379  -9.964 1.00 . A A . 11 ARG HG3  1 1 
       14  7485 1 1 10 ARG HH11 H  -1.888 11.263 -14.503 1.00 . A A . 11 ARG HH11 1 1 
       14  7486 1 1 10 ARG HH12 H  -2.076 11.220 -12.781 1.00 . A A . 11 ARG HH12 1 1 
       14  7487 1 1 10 ARG HH21 H  -0.083 12.324 -15.434 1.00 . A A . 11 ARG HH21 1 1 
       14  7488 1 1 10 ARG HH22 H   1.095 13.086 -14.420 1.00 . A A . 11 ARG HH22 1 1 
       14  7489 1 1 10 ARG N    N  -0.705 11.788  -6.148 1.00 . A A . 11 ARG N    1 1 
       14  7490 1 1 10 ARG NE   N   0.004 12.511 -12.235 1.00 . A A . 11 ARG NE   1 1 
       14  7491 1 1 10 ARG NH1  N  -1.558 11.501 -13.589 1.00 . A A . 11 ARG NH1  1 1 
       14  7492 1 1 10 ARG NH2  N   0.248 12.565 -14.522 1.00 . A A . 11 ARG NH2  1 1 
       14  7493 1 1 10 ARG O    O  -2.639 13.653  -8.539 1.00 . A A . 11 ARG O    1 1 
       14  7494 1 1 11 LEU C    C  -5.096 13.641  -6.261 1.00 . A A . 12 LEU C    1 1 
       14  7495 1 1 11 LEU CA   C  -4.644 12.429  -7.070 1.00 . A A . 12 LEU CA   1 1 
       14  7496 1 1 11 LEU CB   C  -5.425 11.189  -6.630 1.00 . A A . 12 LEU CB   1 1 
       14  7497 1 1 11 LEU CD1  C  -4.751  9.934  -8.692 1.00 . A A . 12 LEU CD1  1 1 
       14  7498 1 1 11 LEU CD2  C  -6.496  8.988  -7.170 1.00 . A A . 12 LEU CD2  1 1 
       14  7499 1 1 11 LEU CG   C  -5.898 10.262  -7.749 1.00 . A A . 12 LEU CG   1 1 
       14  7500 1 1 11 LEU H    H  -2.898 11.569  -6.239 1.00 . A A . 12 LEU H    1 1 
       14  7501 1 1 11 LEU HA   H  -4.840 12.616  -8.115 1.00 . A A . 12 LEU HA   1 1 
       14  7502 1 1 11 LEU HB2  H  -4.790 10.616  -5.972 1.00 . A A . 12 LEU HB2  1 1 
       14  7503 1 1 11 LEU HB3  H  -6.296 11.524  -6.085 1.00 . A A . 12 LEU HB3  1 1 
       14  7504 1 1 11 LEU HD11 H  -3.820 10.258  -8.252 1.00 . A A . 12 LEU HD11 1 1 
       14  7505 1 1 11 LEU HD12 H  -4.901 10.442  -9.633 1.00 . A A . 12 LEU HD12 1 1 
       14  7506 1 1 11 LEU HD13 H  -4.718  8.867  -8.861 1.00 . A A . 12 LEU HD13 1 1 
       14  7507 1 1 11 LEU HD21 H  -5.804  8.556  -6.462 1.00 . A A . 12 LEU HD21 1 1 
       14  7508 1 1 11 LEU HD22 H  -6.683  8.283  -7.967 1.00 . A A . 12 LEU HD22 1 1 
       14  7509 1 1 11 LEU HD23 H  -7.425  9.221  -6.670 1.00 . A A . 12 LEU HD23 1 1 
       14  7510 1 1 11 LEU HG   H  -6.667 10.763  -8.322 1.00 . A A . 12 LEU HG   1 1 
       14  7511 1 1 11 LEU N    N  -3.211 12.205  -6.916 1.00 . A A . 12 LEU N    1 1 
       14  7512 1 1 11 LEU O    O  -5.752 14.540  -6.786 1.00 . A A . 12 LEU O    1 1 
       14  7513 1 1 12 ASN C    C  -4.322 16.024  -4.454 1.00 . A A . 13 ASN C    1 1 
       14  7514 1 1 12 ASN CA   C  -5.104 14.763  -4.101 1.00 . A A . 13 ASN CA   1 1 
       14  7515 1 1 12 ASN CB   C  -4.850 14.383  -2.640 1.00 . A A . 13 ASN CB   1 1 
       14  7516 1 1 12 ASN CG   C  -5.126 12.917  -2.368 1.00 . A A . 13 ASN CG   1 1 
       14  7517 1 1 12 ASN H    H  -4.214 12.914  -4.621 1.00 . A A . 13 ASN H    1 1 
       14  7518 1 1 12 ASN HA   H  -6.157 14.957  -4.234 1.00 . A A . 13 ASN HA   1 1 
       14  7519 1 1 12 ASN HB2  H  -3.817 14.586  -2.397 1.00 . A A . 13 ASN HB2  1 1 
       14  7520 1 1 12 ASN HB3  H  -5.489 14.976  -2.004 1.00 . A A . 13 ASN HB3  1 1 
       14  7521 1 1 12 ASN HD21 H  -6.759 12.989  -3.500 1.00 . A A . 13 ASN HD21 1 1 
       14  7522 1 1 12 ASN HD22 H  -6.410 11.457  -2.781 1.00 . A A . 13 ASN HD22 1 1 
       14  7523 1 1 12 ASN N    N  -4.737 13.660  -4.981 1.00 . A A . 13 ASN N    1 1 
       14  7524 1 1 12 ASN ND2  N  -6.207 12.402  -2.941 1.00 . A A . 13 ASN ND2  1 1 
       14  7525 1 1 12 ASN O    O  -4.874 17.124  -4.476 1.00 . A A . 13 ASN O    1 1 
       14  7526 1 1 12 ASN OD1  O  -4.375 12.256  -1.651 1.00 . A A . 13 ASN OD1  1 1 
       14  7527 1 1 13 PHE C    C  -2.696 17.697  -6.324 1.00 . A A . 14 PHE C    1 1 
       14  7528 1 1 13 PHE CA   C  -2.173 16.981  -5.082 1.00 . A A . 14 PHE CA   1 1 
       14  7529 1 1 13 PHE CB   C  -0.741 16.500  -5.321 1.00 . A A . 14 PHE CB   1 1 
       14  7530 1 1 13 PHE CD1  C   0.349 18.759  -5.359 1.00 . A A . 14 PHE CD1  1 1 
       14  7531 1 1 13 PHE CD2  C   0.753 17.276  -7.182 1.00 . A A . 14 PHE CD2  1 1 
       14  7532 1 1 13 PHE CE1  C   1.158 19.712  -5.950 1.00 . A A . 14 PHE CE1  1 1 
       14  7533 1 1 13 PHE CE2  C   1.563 18.225  -7.778 1.00 . A A . 14 PHE CE2  1 1 
       14  7534 1 1 13 PHE CG   C   0.138 17.532  -5.967 1.00 . A A . 14 PHE CG   1 1 
       14  7535 1 1 13 PHE CZ   C   1.765 19.445  -7.162 1.00 . A A . 14 PHE CZ   1 1 
       14  7536 1 1 13 PHE H    H  -2.650 14.954  -4.695 1.00 . A A . 14 PHE H    1 1 
       14  7537 1 1 13 PHE HA   H  -2.178 17.672  -4.253 1.00 . A A . 14 PHE HA   1 1 
       14  7538 1 1 13 PHE HB2  H  -0.296 16.231  -4.375 1.00 . A A . 14 PHE HB2  1 1 
       14  7539 1 1 13 PHE HB3  H  -0.763 15.632  -5.963 1.00 . A A . 14 PHE HB3  1 1 
       14  7540 1 1 13 PHE HD1  H  -0.125 18.970  -4.411 1.00 . A A . 14 PHE HD1  1 1 
       14  7541 1 1 13 PHE HD2  H   0.595 16.324  -7.665 1.00 . A A . 14 PHE HD2  1 1 
       14  7542 1 1 13 PHE HE1  H   1.313 20.665  -5.465 1.00 . A A . 14 PHE HE1  1 1 
       14  7543 1 1 13 PHE HE2  H   2.036 18.013  -8.725 1.00 . A A . 14 PHE HE2  1 1 
       14  7544 1 1 13 PHE HZ   H   2.397 20.187  -7.625 1.00 . A A . 14 PHE HZ   1 1 
       14  7545 1 1 13 PHE N    N  -3.033 15.856  -4.730 1.00 . A A . 14 PHE N    1 1 
       14  7546 1 1 13 PHE O    O  -2.612 18.921  -6.430 1.00 . A A . 14 PHE O    1 1 
       14  7547 1 1 14 LEU C    C  -5.103 18.183  -8.246 1.00 . A A . 15 LEU C    1 1 
       14  7548 1 1 14 LEU CA   C  -3.771 17.484  -8.497 1.00 . A A . 15 LEU CA   1 1 
       14  7549 1 1 14 LEU CB   C  -3.950 16.382  -9.543 1.00 . A A . 15 LEU CB   1 1 
       14  7550 1 1 14 LEU CD1  C  -2.598 17.548 -11.303 1.00 . A A . 15 LEU CD1  1 1 
       14  7551 1 1 14 LEU CD2  C  -4.085 15.638 -11.933 1.00 . A A . 15 LEU CD2  1 1 
       14  7552 1 1 14 LEU CG   C  -3.905 16.830 -11.004 1.00 . A A . 15 LEU CG   1 1 
       14  7553 1 1 14 LEU H    H  -3.273 15.956  -7.120 1.00 . A A . 15 LEU H    1 1 
       14  7554 1 1 14 LEU HA   H  -3.062 18.209  -8.868 1.00 . A A . 15 LEU HA   1 1 
       14  7555 1 1 14 LEU HB2  H  -3.165 15.656  -9.396 1.00 . A A . 15 LEU HB2  1 1 
       14  7556 1 1 14 LEU HB3  H  -4.908 15.914  -9.368 1.00 . A A . 15 LEU HB3  1 1 
       14  7557 1 1 14 LEU HD11 H  -1.804 17.106 -10.722 1.00 . A A . 15 LEU HD11 1 1 
       14  7558 1 1 14 LEU HD12 H  -2.695 18.592 -11.045 1.00 . A A . 15 LEU HD12 1 1 
       14  7559 1 1 14 LEU HD13 H  -2.370 17.457 -12.355 1.00 . A A . 15 LEU HD13 1 1 
       14  7560 1 1 14 LEU HD21 H  -4.131 15.983 -12.956 1.00 . A A . 15 LEU HD21 1 1 
       14  7561 1 1 14 LEU HD22 H  -5.002 15.123 -11.685 1.00 . A A . 15 LEU HD22 1 1 
       14  7562 1 1 14 LEU HD23 H  -3.250 14.963 -11.818 1.00 . A A . 15 LEU HD23 1 1 
       14  7563 1 1 14 LEU HG   H  -4.715 17.522 -11.187 1.00 . A A . 15 LEU HG   1 1 
       14  7564 1 1 14 LEU N    N  -3.234 16.925  -7.261 1.00 . A A . 15 LEU N    1 1 
       14  7565 1 1 14 LEU O    O  -5.317 19.313  -8.686 1.00 . A A . 15 LEU O    1 1 
       14  7566 1 1 15 LYS C    C  -7.185 19.214  -6.227 1.00 . A A . 16 LYS C    1 1 
       14  7567 1 1 15 LYS CA   C  -7.306 18.061  -7.218 1.00 . A A . 16 LYS CA   1 1 
       14  7568 1 1 15 LYS CB   C  -8.220 16.976  -6.644 1.00 . A A . 16 LYS CB   1 1 
       14  7569 1 1 15 LYS CD   C  -9.684 15.525  -8.079 1.00 . A A . 16 LYS CD   1 1 
       14  7570 1 1 15 LYS CE   C  -9.994 16.551  -9.158 1.00 . A A . 16 LYS CE   1 1 
       14  7571 1 1 15 LYS CG   C  -8.292 15.725  -7.504 1.00 . A A . 16 LYS CG   1 1 
       14  7572 1 1 15 LYS H    H  -5.767 16.608  -7.209 1.00 . A A . 16 LYS H    1 1 
       14  7573 1 1 15 LYS HA   H  -7.737 18.435  -8.135 1.00 . A A . 16 LYS HA   1 1 
       14  7574 1 1 15 LYS HB2  H  -7.855 16.695  -5.667 1.00 . A A . 16 LYS HB2  1 1 
       14  7575 1 1 15 LYS HB3  H  -9.218 17.377  -6.545 1.00 . A A . 16 LYS HB3  1 1 
       14  7576 1 1 15 LYS HD2  H  -9.747 14.536  -8.510 1.00 . A A . 16 LYS HD2  1 1 
       14  7577 1 1 15 LYS HD3  H -10.410 15.620  -7.284 1.00 . A A . 16 LYS HD3  1 1 
       14  7578 1 1 15 LYS HE2  H -10.847 17.135  -8.846 1.00 . A A . 16 LYS HE2  1 1 
       14  7579 1 1 15 LYS HE3  H  -9.138 17.199  -9.277 1.00 . A A . 16 LYS HE3  1 1 
       14  7580 1 1 15 LYS HG2  H  -7.588 15.817  -8.317 1.00 . A A . 16 LYS HG2  1 1 
       14  7581 1 1 15 LYS HG3  H  -8.036 14.868  -6.897 1.00 . A A . 16 LYS HG3  1 1 
       14  7582 1 1 15 LYS HZ1  H -10.705 14.961 -10.311 1.00 . A A . 16 LYS HZ1  1 1 
       14  7583 1 1 15 LYS HZ2  H  -9.431 15.812 -11.028 1.00 . A A . 16 LYS HZ2  1 1 
       14  7584 1 1 15 LYS HZ3  H -10.983 16.483 -10.997 1.00 . A A . 16 LYS HZ3  1 1 
       14  7585 1 1 15 LYS N    N  -5.996 17.505  -7.533 1.00 . A A . 16 LYS N    1 1 
       14  7586 1 1 15 LYS NZ   N -10.300 15.907 -10.465 1.00 . A A . 16 LYS NZ   1 1 
       14  7587 1 1 15 LYS O    O  -8.127 19.982  -6.033 1.00 . A A . 16 LYS O    1 1 
       14  7588 1 1 16 LYS C    C  -5.234 21.643  -5.321 1.00 . A A . 17 LYS C    1 1 
       14  7589 1 1 16 LYS CA   C  -5.770 20.392  -4.633 1.00 . A A . 17 LYS CA   1 1 
       14  7590 1 1 16 LYS CB   C  -4.779 19.917  -3.569 1.00 . A A . 17 LYS CB   1 1 
       14  7591 1 1 16 LYS CD   C  -3.663 20.355  -1.361 1.00 . A A . 17 LYS CD   1 1 
       14  7592 1 1 16 LYS CE   C  -4.282 20.510   0.020 1.00 . A A . 17 LYS CE   1 1 
       14  7593 1 1 16 LYS CG   C  -4.570 20.916  -2.443 1.00 . A A . 17 LYS CG   1 1 
       14  7594 1 1 16 LYS H    H  -5.304 18.688  -5.800 1.00 . A A . 17 LYS H    1 1 
       14  7595 1 1 16 LYS HA   H  -6.709 20.632  -4.157 1.00 . A A . 17 LYS HA   1 1 
       14  7596 1 1 16 LYS HB2  H  -5.143 18.995  -3.141 1.00 . A A . 17 LYS HB2  1 1 
       14  7597 1 1 16 LYS HB3  H  -3.824 19.733  -4.040 1.00 . A A . 17 LYS HB3  1 1 
       14  7598 1 1 16 LYS HD2  H  -3.496 19.305  -1.552 1.00 . A A . 17 LYS HD2  1 1 
       14  7599 1 1 16 LYS HD3  H  -2.720 20.882  -1.385 1.00 . A A . 17 LYS HD3  1 1 
       14  7600 1 1 16 LYS HE2  H  -4.419 21.561   0.223 1.00 . A A . 17 LYS HE2  1 1 
       14  7601 1 1 16 LYS HE3  H  -5.241 20.014   0.028 1.00 . A A . 17 LYS HE3  1 1 
       14  7602 1 1 16 LYS HG2  H  -4.120 21.811  -2.847 1.00 . A A . 17 LYS HG2  1 1 
       14  7603 1 1 16 LYS HG3  H  -5.529 21.158  -2.007 1.00 . A A . 17 LYS HG3  1 1 
       14  7604 1 1 16 LYS HZ1  H  -2.617 20.548   1.281 1.00 . A A . 17 LYS HZ1  1 1 
       14  7605 1 1 16 LYS HZ2  H  -3.057 18.996   0.774 1.00 . A A . 17 LYS HZ2  1 1 
       14  7606 1 1 16 LYS HZ3  H  -3.971 19.790   1.956 1.00 . A A . 17 LYS HZ3  1 1 
       14  7607 1 1 16 LYS N    N  -6.017 19.331  -5.603 1.00 . A A . 17 LYS N    1 1 
       14  7608 1 1 16 LYS NZ   N  -3.422 19.919   1.082 1.00 . A A . 17 LYS NZ   1 1 
       14  7609 1 1 16 LYS O    O  -5.595 22.764  -4.960 1.00 . A A . 17 LYS O    1 1 
       14  7610 1 1 17 ILE C    C  -4.681 22.971  -8.218 1.00 . A A . 18 ILE C    1 1 
       14  7611 1 1 17 ILE CA   C  -3.789 22.557  -7.052 1.00 . A A . 18 ILE CA   1 1 
       14  7612 1 1 17 ILE CB   C  -2.391 22.203  -7.591 1.00 . A A . 18 ILE CB   1 1 
       14  7613 1 1 17 ILE CD1  C  -1.149 20.641  -9.171 1.00 . A A . 18 ILE CD1  1 1 
       14  7614 1 1 17 ILE CG1  C  -2.492 21.105  -8.652 1.00 . A A . 18 ILE CG1  1 1 
       14  7615 1 1 17 ILE CG2  C  -1.479 21.766  -6.454 1.00 . A A . 18 ILE CG2  1 1 
       14  7616 1 1 17 ILE H    H  -4.124 20.528  -6.554 1.00 . A A . 18 ILE H    1 1 
       14  7617 1 1 17 ILE HA   H  -3.691 23.392  -6.374 1.00 . A A . 18 ILE HA   1 1 
       14  7618 1 1 17 ILE HB   H  -1.967 23.089  -8.039 1.00 . A A . 18 ILE HB   1 1 
       14  7619 1 1 17 ILE HD11 H  -1.265 20.247 -10.170 1.00 . A A . 18 ILE HD11 1 1 
       14  7620 1 1 17 ILE HD12 H  -0.462 21.474  -9.190 1.00 . A A . 18 ILE HD12 1 1 
       14  7621 1 1 17 ILE HD13 H  -0.760 19.869  -8.523 1.00 . A A . 18 ILE HD13 1 1 
       14  7622 1 1 17 ILE HG12 H  -2.997 20.251  -8.230 1.00 . A A . 18 ILE HG12 1 1 
       14  7623 1 1 17 ILE HG13 H  -3.062 21.477  -9.491 1.00 . A A . 18 ILE HG13 1 1 
       14  7624 1 1 17 ILE HG21 H  -0.585 22.372  -6.456 1.00 . A A . 18 ILE HG21 1 1 
       14  7625 1 1 17 ILE HG22 H  -1.994 21.890  -5.513 1.00 . A A . 18 ILE HG22 1 1 
       14  7626 1 1 17 ILE HG23 H  -1.212 20.729  -6.585 1.00 . A A . 18 ILE HG23 1 1 
       14  7627 1 1 17 ILE N    N  -4.372 21.444  -6.313 1.00 . A A . 18 ILE N    1 1 
       14  7628 1 1 17 ILE O    O  -4.696 24.134  -8.619 1.00 . A A . 18 ILE O    1 1 
       14  7629 1 1 18 SER C    C  -7.232 23.460  -9.577 1.00 . A A . 19 SER C    1 1 
       14  7630 1 1 18 SER CA   C  -6.321 22.274  -9.876 1.00 . A A . 19 SER CA   1 1 
       14  7631 1 1 18 SER CB   C  -7.163 21.035 -10.187 1.00 . A A . 19 SER CB   1 1 
       14  7632 1 1 18 SER H    H  -5.371 21.102  -8.391 1.00 . A A . 19 SER H    1 1 
       14  7633 1 1 18 SER HA   H  -5.713 22.510 -10.737 1.00 . A A . 19 SER HA   1 1 
       14  7634 1 1 18 SER HB2  H  -6.696 20.475 -10.983 1.00 . A A . 19 SER HB2  1 1 
       14  7635 1 1 18 SER HB3  H  -7.228 20.417  -9.303 1.00 . A A . 19 SER HB3  1 1 
       14  7636 1 1 18 SER HG   H  -8.439 21.811 -11.454 1.00 . A A . 19 SER HG   1 1 
       14  7637 1 1 18 SER N    N  -5.426 22.010  -8.755 1.00 . A A . 19 SER N    1 1 
       14  7638 1 1 18 SER O    O  -7.476 24.301 -10.441 1.00 . A A . 19 SER O    1 1 
       14  7639 1 1 18 SER OG   O  -8.473 21.396 -10.589 1.00 . A A . 19 SER OG   1 1 
       14  7640 1 1 19 GLN C    C  -7.993 25.960  -8.235 1.00 . A A . 20 GLN C    1 1 
       14  7641 1 1 19 GLN CA   C  -8.616 24.601  -7.933 1.00 . A A . 20 GLN CA   1 1 
       14  7642 1 1 19 GLN CB   C  -8.929 24.490  -6.440 1.00 . A A . 20 GLN CB   1 1 
       14  7643 1 1 19 GLN CD   C -10.386 22.494  -6.962 1.00 . A A . 20 GLN CD   1 1 
       14  7644 1 1 19 GLN CG   C  -9.372 23.101  -6.012 1.00 . A A . 20 GLN CG   1 1 
       14  7645 1 1 19 GLN H    H  -7.500 22.818  -7.703 1.00 . A A . 20 GLN H    1 1 
       14  7646 1 1 19 GLN HA   H  -9.536 24.509  -8.491 1.00 . A A . 20 GLN HA   1 1 
       14  7647 1 1 19 GLN HB2  H  -8.044 24.751  -5.879 1.00 . A A . 20 GLN HB2  1 1 
       14  7648 1 1 19 GLN HB3  H  -9.717 25.187  -6.196 1.00 . A A . 20 GLN HB3  1 1 
       14  7649 1 1 19 GLN HE21 H  -9.695 20.671  -6.574 1.00 . A A . 20 GLN HE21 1 1 
       14  7650 1 1 19 GLN HE22 H -11.003 20.754  -7.699 1.00 . A A . 20 GLN HE22 1 1 
       14  7651 1 1 19 GLN HG2  H  -8.507 22.456  -5.975 1.00 . A A . 20 GLN HG2  1 1 
       14  7652 1 1 19 GLN HG3  H  -9.815 23.165  -5.029 1.00 . A A . 20 GLN HG3  1 1 
       14  7653 1 1 19 GLN N    N  -7.731 23.519  -8.347 1.00 . A A . 20 GLN N    1 1 
       14  7654 1 1 19 GLN NE2  N -10.359 21.173  -7.093 1.00 . A A . 20 GLN NE2  1 1 
       14  7655 1 1 19 GLN O    O  -8.700 26.944  -8.452 1.00 . A A . 20 GLN O    1 1 
       14  7656 1 1 19 GLN OE1  O -11.186 23.205  -7.572 1.00 . A A . 20 GLN OE1  1 1 
       14  7657 1 1 20 ARG C    C  -5.463 27.285  -9.966 1.00 . A A . 21 ARG C    1 1 
       14  7658 1 1 20 ARG CA   C  -5.946 27.245  -8.519 1.00 . A A . 21 ARG CA   1 1 
       14  7659 1 1 20 ARG CB   C  -4.756 27.390  -7.568 1.00 . A A . 21 ARG CB   1 1 
       14  7660 1 1 20 ARG CD   C  -2.533 28.458  -7.089 1.00 . A A . 21 ARG CD   1 1 
       14  7661 1 1 20 ARG CG   C  -3.685 28.342  -8.074 1.00 . A A . 21 ARG CG   1 1 
       14  7662 1 1 20 ARG CZ   C  -2.511 26.542  -5.548 1.00 . A A . 21 ARG CZ   1 1 
       14  7663 1 1 20 ARG H    H  -6.156 25.189  -8.065 1.00 . A A . 21 ARG H    1 1 
       14  7664 1 1 20 ARG HA   H  -6.627 28.067  -8.357 1.00 . A A . 21 ARG HA   1 1 
       14  7665 1 1 20 ARG HB2  H  -5.113 27.757  -6.617 1.00 . A A . 21 ARG HB2  1 1 
       14  7666 1 1 20 ARG HB3  H  -4.306 26.419  -7.424 1.00 . A A . 21 ARG HB3  1 1 
       14  7667 1 1 20 ARG HD2  H  -1.717 28.979  -7.568 1.00 . A A . 21 ARG HD2  1 1 
       14  7668 1 1 20 ARG HD3  H  -2.866 29.024  -6.231 1.00 . A A . 21 ARG HD3  1 1 
       14  7669 1 1 20 ARG HE   H  -1.376 26.706  -7.180 1.00 . A A . 21 ARG HE   1 1 
       14  7670 1 1 20 ARG HG2  H  -3.303 27.972  -9.015 1.00 . A A . 21 ARG HG2  1 1 
       14  7671 1 1 20 ARG HG3  H  -4.123 29.318  -8.220 1.00 . A A . 21 ARG HG3  1 1 
       14  7672 1 1 20 ARG HH11 H  -3.776 26.659  -3.977 1.00 . A A . 21 ARG HH11 1 1 
       14  7673 1 1 20 ARG HH12 H  -3.801 28.016  -5.054 1.00 . A A . 21 ARG HH12 1 1 
       14  7674 1 1 20 ARG HH21 H  -2.371 24.896  -4.384 1.00 . A A . 21 ARG HH21 1 1 
       14  7675 1 1 20 ARG HH22 H  -1.333 24.914  -5.770 1.00 . A A . 21 ARG HH22 1 1 
       14  7676 1 1 20 ARG N    N  -6.665 26.006  -8.246 1.00 . A A . 21 ARG N    1 1 
       14  7677 1 1 20 ARG NE   N  -2.061 27.151  -6.640 1.00 . A A . 21 ARG NE   1 1 
       14  7678 1 1 20 ARG NH1  N  -3.438 27.120  -4.798 1.00 . A A . 21 ARG NH1  1 1 
       14  7679 1 1 20 ARG NH2  N  -2.032 25.353  -5.206 1.00 . A A . 21 ARG NH2  1 1 
       14  7680 1 1 20 ARG O    O  -5.495 28.332 -10.613 1.00 . A A . 21 ARG O    1 1 
       14  7681 1 1 21 TYR C    C  -5.675 25.875 -12.819 1.00 . A A . 22 TYR C    1 1 
       14  7682 1 1 21 TYR CA   C  -4.521 26.044 -11.835 1.00 . A A . 22 TYR CA   1 1 
       14  7683 1 1 21 TYR CB   C  -3.548 24.871 -11.968 1.00 . A A . 22 TYR CB   1 1 
       14  7684 1 1 21 TYR CD1  C  -1.665 24.534 -13.617 1.00 . A A . 22 TYR CD1  1 1 
       14  7685 1 1 21 TYR CD2  C  -1.499 26.344 -12.075 1.00 . A A . 22 TYR CD2  1 1 
       14  7686 1 1 21 TYR CE1  C  -0.445 24.883 -14.164 1.00 . A A . 22 TYR CE1  1 1 
       14  7687 1 1 21 TYR CE2  C  -0.280 26.701 -12.617 1.00 . A A . 22 TYR CE2  1 1 
       14  7688 1 1 21 TYR CG   C  -2.213 25.257 -12.564 1.00 . A A . 22 TYR CG   1 1 
       14  7689 1 1 21 TYR CZ   C   0.243 25.967 -13.661 1.00 . A A . 22 TYR CZ   1 1 
       14  7690 1 1 21 TYR H    H  -5.013 25.338  -9.901 1.00 . A A . 22 TYR H    1 1 
       14  7691 1 1 21 TYR HA   H  -3.998 26.961 -12.064 1.00 . A A . 22 TYR HA   1 1 
       14  7692 1 1 21 TYR HB2  H  -3.365 24.452 -10.991 1.00 . A A . 22 TYR HB2  1 1 
       14  7693 1 1 21 TYR HB3  H  -3.989 24.116 -12.602 1.00 . A A . 22 TYR HB3  1 1 
       14  7694 1 1 21 TYR HD1  H  -2.207 23.685 -14.009 1.00 . A A . 22 TYR HD1  1 1 
       14  7695 1 1 21 TYR HD2  H  -1.911 26.917 -11.256 1.00 . A A . 22 TYR HD2  1 1 
       14  7696 1 1 21 TYR HE1  H  -0.036 24.309 -14.982 1.00 . A A . 22 TYR HE1  1 1 
       14  7697 1 1 21 TYR HE2  H   0.260 27.550 -12.223 1.00 . A A . 22 TYR HE2  1 1 
       14  7698 1 1 21 TYR HH   H   1.597 25.831 -15.019 1.00 . A A . 22 TYR HH   1 1 
       14  7699 1 1 21 TYR N    N  -5.014 26.139 -10.466 1.00 . A A . 22 TYR N    1 1 
       14  7700 1 1 21 TYR O    O  -5.783 24.853 -13.495 1.00 . A A . 22 TYR O    1 1 
       14  7701 1 1 21 TYR OH   O   1.458 26.318 -14.203 1.00 . A A . 22 TYR OH   1 1 
       14  7702 1 1 22 GLN C    C  -7.904 28.214 -14.442 1.00 . A A . 23 GLN C    1 1 
       14  7703 1 1 22 GLN CA   C  -7.679 26.852 -13.793 1.00 . A A . 23 GLN CA   1 1 
       14  7704 1 1 22 GLN CB   C  -8.937 26.420 -13.037 1.00 . A A . 23 GLN CB   1 1 
       14  7705 1 1 22 GLN CD   C -10.877 27.841 -12.261 1.00 . A A . 23 GLN CD   1 1 
       14  7706 1 1 22 GLN CG   C  -9.429 27.453 -12.036 1.00 . A A . 23 GLN CG   1 1 
       14  7707 1 1 22 GLN H    H  -6.394 27.675 -12.328 1.00 . A A . 23 GLN H    1 1 
       14  7708 1 1 22 GLN HA   H  -7.470 26.129 -14.567 1.00 . A A . 23 GLN HA   1 1 
       14  7709 1 1 22 GLN HB2  H  -9.727 26.237 -13.750 1.00 . A A . 23 GLN HB2  1 1 
       14  7710 1 1 22 GLN HB3  H  -8.725 25.506 -12.502 1.00 . A A . 23 GLN HB3  1 1 
       14  7711 1 1 22 GLN HE21 H -11.375 25.932 -12.509 1.00 . A A . 23 GLN HE21 1 1 
       14  7712 1 1 22 GLN HE22 H -12.668 27.069 -12.645 1.00 . A A . 23 GLN HE22 1 1 
       14  7713 1 1 22 GLN HG2  H  -9.333 27.046 -11.040 1.00 . A A . 23 GLN HG2  1 1 
       14  7714 1 1 22 GLN HG3  H  -8.817 28.339 -12.122 1.00 . A A . 23 GLN HG3  1 1 
       14  7715 1 1 22 GLN N    N  -6.534 26.887 -12.892 1.00 . A A . 23 GLN N    1 1 
       14  7716 1 1 22 GLN NE2  N -11.726 26.848 -12.496 1.00 . A A . 23 GLN NE2  1 1 
       14  7717 1 1 22 GLN O    O  -8.942 28.457 -15.058 1.00 . A A . 23 GLN O    1 1 
       14  7718 1 1 22 GLN OE1  O -11.229 29.020 -12.225 1.00 . A A . 23 GLN OE1  1 1 
       14  7719 1 1 23 LYS C    C  -5.811 30.731 -15.762 1.00 . A A . 24 LYS C    1 1 
       14  7720 1 1 23 LYS CA   C  -7.014 30.439 -14.871 1.00 . A A . 24 LYS CA   1 1 
       14  7721 1 1 23 LYS CB   C  -7.104 31.486 -13.759 1.00 . A A . 24 LYS CB   1 1 
       14  7722 1 1 23 LYS CD   C  -5.981 32.633 -11.827 1.00 . A A . 24 LYS CD   1 1 
       14  7723 1 1 23 LYS CE   C  -6.486 32.136 -10.481 1.00 . A A . 24 LYS CE   1 1 
       14  7724 1 1 23 LYS CG   C  -5.895 31.504 -12.840 1.00 . A A . 24 LYS CG   1 1 
       14  7725 1 1 23 LYS H    H  -6.121 28.848 -13.797 1.00 . A A . 24 LYS H    1 1 
       14  7726 1 1 23 LYS HA   H  -7.910 30.484 -15.471 1.00 . A A . 24 LYS HA   1 1 
       14  7727 1 1 23 LYS HB2  H  -7.203 32.463 -14.208 1.00 . A A . 24 LYS HB2  1 1 
       14  7728 1 1 23 LYS HB3  H  -7.982 31.284 -13.161 1.00 . A A . 24 LYS HB3  1 1 
       14  7729 1 1 23 LYS HD2  H  -4.999 33.061 -11.694 1.00 . A A . 24 LYS HD2  1 1 
       14  7730 1 1 23 LYS HD3  H  -6.658 33.388 -12.200 1.00 . A A . 24 LYS HD3  1 1 
       14  7731 1 1 23 LYS HE2  H  -6.390 31.062 -10.449 1.00 . A A . 24 LYS HE2  1 1 
       14  7732 1 1 23 LYS HE3  H  -5.883 32.576  -9.700 1.00 . A A . 24 LYS HE3  1 1 
       14  7733 1 1 23 LYS HG2  H  -5.842 30.563 -12.311 1.00 . A A . 24 LYS HG2  1 1 
       14  7734 1 1 23 LYS HG3  H  -5.003 31.634 -13.436 1.00 . A A . 24 LYS HG3  1 1 
       14  7735 1 1 23 LYS HZ1  H  -8.522 31.991 -10.924 1.00 . A A . 24 LYS HZ1  1 1 
       14  7736 1 1 23 LYS HZ2  H  -8.045 33.524 -10.393 1.00 . A A . 24 LYS HZ2  1 1 
       14  7737 1 1 23 LYS HZ3  H  -8.195 32.255  -9.285 1.00 . A A . 24 LYS HZ3  1 1 
       14  7738 1 1 23 LYS N    N  -6.925 29.100 -14.299 1.00 . A A . 24 LYS N    1 1 
       14  7739 1 1 23 LYS NZ   N  -7.912 32.502 -10.254 1.00 . A A . 24 LYS NZ   1 1 
       14  7740 1 1 23 LYS O    O  -5.928 31.424 -16.773 1.00 . A A . 24 LYS O    1 1 
       14  7741 1 1 24 PHE C    C  -3.653 30.084 -17.624 1.00 . A A . 25 PHE C    1 1 
       14  7742 1 1 24 PHE CA   C  -3.431 30.399 -16.147 1.00 . A A . 25 PHE CA   1 1 
       14  7743 1 1 24 PHE CB   C  -2.305 29.524 -15.591 1.00 . A A . 25 PHE CB   1 1 
       14  7744 1 1 24 PHE CD1  C  -1.575 27.454 -16.807 1.00 . A A . 25 PHE CD1  1 1 
       14  7745 1 1 24 PHE CD2  C  -3.475 27.315 -15.373 1.00 . A A . 25 PHE CD2  1 1 
       14  7746 1 1 24 PHE CE1  C  -1.709 26.115 -17.121 1.00 . A A . 25 PHE CE1  1 1 
       14  7747 1 1 24 PHE CE2  C  -3.614 25.975 -15.682 1.00 . A A . 25 PHE CE2  1 1 
       14  7748 1 1 24 PHE CG   C  -2.454 28.069 -15.930 1.00 . A A . 25 PHE CG   1 1 
       14  7749 1 1 24 PHE CZ   C  -2.731 25.375 -16.558 1.00 . A A . 25 PHE CZ   1 1 
       14  7750 1 1 24 PHE H    H  -4.625 29.653 -14.567 1.00 . A A . 25 PHE H    1 1 
       14  7751 1 1 24 PHE HA   H  -3.149 31.437 -16.052 1.00 . A A . 25 PHE HA   1 1 
       14  7752 1 1 24 PHE HB2  H  -1.363 29.863 -15.994 1.00 . A A . 25 PHE HB2  1 1 
       14  7753 1 1 24 PHE HB3  H  -2.286 29.616 -14.516 1.00 . A A . 25 PHE HB3  1 1 
       14  7754 1 1 24 PHE HD1  H  -0.775 28.033 -17.248 1.00 . A A . 25 PHE HD1  1 1 
       14  7755 1 1 24 PHE HD2  H  -4.167 27.783 -14.688 1.00 . A A . 25 PHE HD2  1 1 
       14  7756 1 1 24 PHE HE1  H  -1.017 25.649 -17.806 1.00 . A A . 25 PHE HE1  1 1 
       14  7757 1 1 24 PHE HE2  H  -4.413 25.399 -15.241 1.00 . A A . 25 PHE HE2  1 1 
       14  7758 1 1 24 PHE HZ   H  -2.837 24.328 -16.802 1.00 . A A . 25 PHE HZ   1 1 
       14  7759 1 1 24 PHE N    N  -4.655 30.196 -15.382 1.00 . A A . 25 PHE N    1 1 
       14  7760 1 1 24 PHE O    O  -3.058 30.710 -18.500 1.00 . A A . 25 PHE O    1 1 
       14  7761 1 1 25 ALA C    C  -5.819 27.559 -19.288 1.00 . A A . 26 ALA C    1 1 
       14  7762 1 1 25 ALA CA   C  -4.816 28.708 -19.259 1.00 . A A . 26 ALA CA   1 1 
       14  7763 1 1 25 ALA CB   C  -3.540 28.316 -19.989 1.00 . A A . 26 ALA CB   1 1 
       14  7764 1 1 25 ALA H    H  -4.956 28.644 -17.149 1.00 . A A . 26 ALA H    1 1 
       14  7765 1 1 25 ALA HA   H  -5.246 29.559 -19.768 1.00 . A A . 26 ALA HA   1 1 
       14  7766 1 1 25 ALA HB1  H  -3.111 29.190 -20.457 1.00 . A A . 26 ALA HB1  1 1 
       14  7767 1 1 25 ALA HB2  H  -2.836 27.901 -19.284 1.00 . A A . 26 ALA HB2  1 1 
       14  7768 1 1 25 ALA HB3  H  -3.770 27.580 -20.745 1.00 . A A . 26 ALA HB3  1 1 
       14  7769 1 1 25 ALA N    N  -4.514 29.107 -17.890 1.00 . A A . 26 ALA N    1 1 
       14  7770 1 1 25 ALA O    O  -6.648 27.467 -20.194 1.00 . A A . 26 ALA O    1 1 
       14  7771 1 1 26 LEU C    C  -6.664 24.764 -19.515 1.00 . A A . 27 LEU C    1 1 
       14  7772 1 1 26 LEU CA   C  -6.637 25.540 -18.202 1.00 . A A . 27 LEU CA   1 1 
       14  7773 1 1 26 LEU CB   C  -8.050 26.004 -17.842 1.00 . A A . 27 LEU CB   1 1 
       14  7774 1 1 26 LEU CD1  C -10.312 25.534 -16.870 1.00 . A A . 27 LEU CD1  1 1 
       14  7775 1 1 26 LEU CD2  C  -8.865 23.642 -17.633 1.00 . A A . 27 LEU CD2  1 1 
       14  7776 1 1 26 LEU CG   C  -8.884 25.030 -17.009 1.00 . A A . 27 LEU CG   1 1 
       14  7777 1 1 26 LEU H    H  -5.056 26.810 -17.598 1.00 . A A . 27 LEU H    1 1 
       14  7778 1 1 26 LEU HA   H  -6.270 24.890 -17.422 1.00 . A A . 27 LEU HA   1 1 
       14  7779 1 1 26 LEU HB2  H  -7.963 26.924 -17.285 1.00 . A A . 27 LEU HB2  1 1 
       14  7780 1 1 26 LEU HB3  H  -8.581 26.191 -18.764 1.00 . A A . 27 LEU HB3  1 1 
       14  7781 1 1 26 LEU HD11 H -10.301 26.556 -16.521 1.00 . A A . 27 LEU HD11 1 1 
       14  7782 1 1 26 LEU HD12 H -10.844 24.917 -16.161 1.00 . A A . 27 LEU HD12 1 1 
       14  7783 1 1 26 LEU HD13 H -10.806 25.486 -17.830 1.00 . A A . 27 LEU HD13 1 1 
       14  7784 1 1 26 LEU HD21 H  -9.619 23.027 -17.165 1.00 . A A . 27 LEU HD21 1 1 
       14  7785 1 1 26 LEU HD22 H  -7.892 23.195 -17.486 1.00 . A A . 27 LEU HD22 1 1 
       14  7786 1 1 26 LEU HD23 H  -9.070 23.720 -18.691 1.00 . A A . 27 LEU HD23 1 1 
       14  7787 1 1 26 LEU HG   H  -8.458 24.957 -16.018 1.00 . A A . 27 LEU HG   1 1 
       14  7788 1 1 26 LEU N    N  -5.737 26.684 -18.291 1.00 . A A . 27 LEU N    1 1 
       14  7789 1 1 26 LEU O    O  -7.674 24.719 -20.217 1.00 . A A . 27 LEU O    1 1 
       14  7790 1 1 27 PRO C    C  -6.209 22.061 -21.037 1.00 . A A . 28 PRO C    1 1 
       14  7791 1 1 27 PRO CA   C  -5.396 23.350 -21.085 1.00 . A A . 28 PRO CA   1 1 
       14  7792 1 1 27 PRO CB   C  -3.899 23.037 -21.148 1.00 . A A . 28 PRO CB   1 1 
       14  7793 1 1 27 PRO CD   C  -4.285 24.149 -19.067 1.00 . A A . 28 PRO CD   1 1 
       14  7794 1 1 27 PRO CG   C  -3.441 23.097 -19.731 1.00 . A A . 28 PRO CG   1 1 
       14  7795 1 1 27 PRO HA   H  -5.683 23.923 -21.956 1.00 . A A . 28 PRO HA   1 1 
       14  7796 1 1 27 PRO HB2  H  -3.752 22.053 -21.570 1.00 . A A . 28 PRO HB2  1 1 
       14  7797 1 1 27 PRO HB3  H  -3.399 23.775 -21.756 1.00 . A A . 28 PRO HB3  1 1 
       14  7798 1 1 27 PRO HD2  H  -4.478 23.884 -18.038 1.00 . A A . 28 PRO HD2  1 1 
       14  7799 1 1 27 PRO HD3  H  -3.801 25.113 -19.125 1.00 . A A . 28 PRO HD3  1 1 
       14  7800 1 1 27 PRO HG2  H  -3.591 22.140 -19.256 1.00 . A A . 28 PRO HG2  1 1 
       14  7801 1 1 27 PRO HG3  H  -2.398 23.376 -19.695 1.00 . A A . 28 PRO HG3  1 1 
       14  7802 1 1 27 PRO N    N  -5.528 24.138 -19.856 1.00 . A A . 28 PRO N    1 1 
       14  7803 1 1 27 PRO O    O  -5.661 20.980 -20.822 1.00 . A A . 28 PRO O    1 1 
       14  7804 1 1 28 GLN C    C  -9.290 20.997 -22.460 1.00 . A A . 29 GLN C    1 1 
       14  7805 1 1 28 GLN CA   C  -8.403 21.025 -21.219 1.00 . A A . 29 GLN CA   1 1 
       14  7806 1 1 28 GLN CB   C  -9.270 21.043 -19.959 1.00 . A A . 29 GLN CB   1 1 
       14  7807 1 1 28 GLN CD   C -11.262 22.037 -18.766 1.00 . A A . 29 GLN CD   1 1 
       14  7808 1 1 28 GLN CG   C -10.451 21.995 -20.046 1.00 . A A . 29 GLN CG   1 1 
       14  7809 1 1 28 GLN H    H  -7.894 23.071 -21.407 1.00 . A A . 29 GLN H    1 1 
       14  7810 1 1 28 GLN HA   H  -7.789 20.138 -21.211 1.00 . A A . 29 GLN HA   1 1 
       14  7811 1 1 28 GLN HB2  H  -9.649 20.047 -19.784 1.00 . A A . 29 GLN HB2  1 1 
       14  7812 1 1 28 GLN HB3  H  -8.658 21.339 -19.120 1.00 . A A . 29 GLN HB3  1 1 
       14  7813 1 1 28 GLN HE21 H -11.636 23.971 -19.037 1.00 . A A . 29 GLN HE21 1 1 
       14  7814 1 1 28 GLN HE22 H -12.324 23.265 -17.618 1.00 . A A . 29 GLN HE22 1 1 
       14  7815 1 1 28 GLN HG2  H -10.082 22.989 -20.252 1.00 . A A . 29 GLN HG2  1 1 
       14  7816 1 1 28 GLN HG3  H -11.095 21.677 -20.853 1.00 . A A . 29 GLN HG3  1 1 
       14  7817 1 1 28 GLN N    N  -7.516 22.183 -21.240 1.00 . A A . 29 GLN N    1 1 
       14  7818 1 1 28 GLN NE2  N -11.794 23.210 -18.440 1.00 . A A . 29 GLN NE2  1 1 
       14  7819 1 1 28 GLN O    O -10.299 20.292 -22.498 1.00 . A A . 29 GLN O    1 1 
       14  7820 1 1 28 GLN OE1  O -11.409 21.027 -18.077 1.00 . A A . 29 GLN OE1  1 1 
       14  7821 1 1 29 TYR C    C  -8.740 21.949 -25.918 1.00 . A A . 30 TYR C    1 1 
       14  7822 1 1 29 TYR CA   C  -9.669 21.832 -24.714 1.00 . A A . 30 TYR CA   1 1 
       14  7823 1 1 29 TYR CB   C -10.634 23.019 -24.683 1.00 . A A . 30 TYR CB   1 1 
       14  7824 1 1 29 TYR CD1  C  -9.497 25.234 -25.105 1.00 . A A . 30 TYR CD1  1 1 
       14  7825 1 1 29 TYR CD2  C  -9.896 24.588 -22.846 1.00 . A A . 30 TYR CD2  1 1 
       14  7826 1 1 29 TYR CE1  C  -8.915 26.409 -24.671 1.00 . A A . 30 TYR CE1  1 1 
       14  7827 1 1 29 TYR CE2  C  -9.317 25.761 -22.403 1.00 . A A . 30 TYR CE2  1 1 
       14  7828 1 1 29 TYR CG   C  -9.998 24.304 -24.202 1.00 . A A . 30 TYR CG   1 1 
       14  7829 1 1 29 TYR CZ   C  -8.827 26.668 -23.319 1.00 . A A . 30 TYR CZ   1 1 
       14  7830 1 1 29 TYR H    H  -8.094 22.306 -23.382 1.00 . A A . 30 TYR H    1 1 
       14  7831 1 1 29 TYR HA   H -10.240 20.919 -24.801 1.00 . A A . 30 TYR HA   1 1 
       14  7832 1 1 29 TYR HB2  H -11.015 23.190 -25.677 1.00 . A A . 30 TYR HB2  1 1 
       14  7833 1 1 29 TYR HB3  H -11.457 22.788 -24.022 1.00 . A A . 30 TYR HB3  1 1 
       14  7834 1 1 29 TYR HD1  H  -9.567 25.028 -26.164 1.00 . A A . 30 TYR HD1  1 1 
       14  7835 1 1 29 TYR HD2  H -10.281 23.874 -22.131 1.00 . A A . 30 TYR HD2  1 1 
       14  7836 1 1 29 TYR HE1  H  -8.532 27.120 -25.388 1.00 . A A . 30 TYR HE1  1 1 
       14  7837 1 1 29 TYR HE2  H  -9.248 25.963 -21.345 1.00 . A A . 30 TYR HE2  1 1 
       14  7838 1 1 29 TYR HH   H  -7.325 27.854 -23.145 1.00 . A A . 30 TYR HH   1 1 
       14  7839 1 1 29 TYR N    N  -8.907 21.767 -23.472 1.00 . A A . 30 TYR N    1 1 
       14  7840 1 1 29 TYR O    O  -8.916 21.258 -26.922 1.00 . A A . 30 TYR O    1 1 
       14  7841 1 1 29 TYR OH   O  -8.248 27.837 -22.882 1.00 . A A . 30 TYR OH   1 1 
       14  7842 1 1 30 LEU C    C  -5.925 21.798 -27.094 1.00 . A A . 31 LEU C    1 1 
       14  7843 1 1 30 LEU CA   C  -6.791 23.037 -26.889 1.00 . A A . 31 LEU CA   1 1 
       14  7844 1 1 30 LEU CB   C  -5.906 24.247 -26.584 1.00 . A A . 31 LEU CB   1 1 
       14  7845 1 1 30 LEU CD1  C  -5.140 26.076 -28.118 1.00 . A A . 31 LEU CD1  1 1 
       14  7846 1 1 30 LEU CD2  C  -3.480 24.456 -27.180 1.00 . A A . 31 LEU CD2  1 1 
       14  7847 1 1 30 LEU CG   C  -4.908 24.640 -27.674 1.00 . A A . 31 LEU CG   1 1 
       14  7848 1 1 30 LEU H    H  -7.661 23.350 -24.985 1.00 . A A . 31 LEU H    1 1 
       14  7849 1 1 30 LEU HA   H  -7.347 23.226 -27.794 1.00 . A A . 31 LEU HA   1 1 
       14  7850 1 1 30 LEU HB2  H  -6.553 25.093 -26.408 1.00 . A A . 31 LEU HB2  1 1 
       14  7851 1 1 30 LEU HB3  H  -5.347 24.029 -25.685 1.00 . A A . 31 LEU HB3  1 1 
       14  7852 1 1 30 LEU HD11 H  -4.707 26.750 -27.395 1.00 . A A . 31 LEU HD11 1 1 
       14  7853 1 1 30 LEU HD12 H  -6.201 26.262 -28.194 1.00 . A A . 31 LEU HD12 1 1 
       14  7854 1 1 30 LEU HD13 H  -4.677 26.234 -29.081 1.00 . A A . 31 LEU HD13 1 1 
       14  7855 1 1 30 LEU HD21 H  -3.213 23.411 -27.234 1.00 . A A . 31 LEU HD21 1 1 
       14  7856 1 1 30 LEU HD22 H  -3.407 24.793 -26.156 1.00 . A A . 31 LEU HD22 1 1 
       14  7857 1 1 30 LEU HD23 H  -2.809 25.032 -27.799 1.00 . A A . 31 LEU HD23 1 1 
       14  7858 1 1 30 LEU HG   H  -5.051 23.998 -28.532 1.00 . A A . 31 LEU HG   1 1 
       14  7859 1 1 30 LEU N    N  -7.750 22.828 -25.810 1.00 . A A . 31 LEU N    1 1 
       14  7860 1 1 30 LEU O    O  -5.775 21.310 -28.215 1.00 . A A . 31 LEU O    1 1 
       14  7861 1 1 31 LYS C    C  -5.280 18.864 -25.634 1.00 . A A . 32 LYS C    1 1 
       14  7862 1 1 31 LYS CA   C  -4.509 20.108 -26.063 1.00 . A A . 32 LYS CA   1 1 
       14  7863 1 1 31 LYS CB   C  -3.279 20.292 -25.170 1.00 . A A . 32 LYS CB   1 1 
       14  7864 1 1 31 LYS CD   C  -1.390 19.703 -26.717 1.00 . A A . 32 LYS CD   1 1 
       14  7865 1 1 31 LYS CE   C  -0.450 18.876 -25.854 1.00 . A A . 32 LYS CE   1 1 
       14  7866 1 1 31 LYS CG   C  -2.059 20.806 -25.913 1.00 . A A . 32 LYS CG   1 1 
       14  7867 1 1 31 LYS H    H  -5.514 21.725 -25.139 1.00 . A A . 32 LYS H    1 1 
       14  7868 1 1 31 LYS HA   H  -4.185 19.981 -27.085 1.00 . A A . 32 LYS HA   1 1 
       14  7869 1 1 31 LYS HB2  H  -3.520 20.995 -24.386 1.00 . A A . 32 LYS HB2  1 1 
       14  7870 1 1 31 LYS HB3  H  -3.028 19.340 -24.723 1.00 . A A . 32 LYS HB3  1 1 
       14  7871 1 1 31 LYS HD2  H  -2.151 19.054 -27.125 1.00 . A A . 32 LYS HD2  1 1 
       14  7872 1 1 31 LYS HD3  H  -0.826 20.150 -27.524 1.00 . A A . 32 LYS HD3  1 1 
       14  7873 1 1 31 LYS HE2  H  -1.007 18.475 -25.021 1.00 . A A . 32 LYS HE2  1 1 
       14  7874 1 1 31 LYS HE3  H  -0.058 18.064 -26.449 1.00 . A A . 32 LYS HE3  1 1 
       14  7875 1 1 31 LYS HG2  H  -2.364 21.593 -26.587 1.00 . A A . 32 LYS HG2  1 1 
       14  7876 1 1 31 LYS HG3  H  -1.350 21.196 -25.197 1.00 . A A . 32 LYS HG3  1 1 
       14  7877 1 1 31 LYS HZ1  H   1.083 20.273 -26.095 1.00 . A A . 32 LYS HZ1  1 1 
       14  7878 1 1 31 LYS HZ2  H   1.430 19.065 -24.965 1.00 . A A . 32 LYS HZ2  1 1 
       14  7879 1 1 31 LYS HZ3  H   0.357 20.310 -24.568 1.00 . A A . 32 LYS HZ3  1 1 
       14  7880 1 1 31 LYS N    N  -5.357 21.292 -26.004 1.00 . A A . 32 LYS N    1 1 
       14  7881 1 1 31 LYS NZ   N   0.684 19.688 -25.334 1.00 . A A . 32 LYS NZ   1 1 
       14  7882 1 1 31 LYS O    O  -4.690 17.816 -25.368 1.00 . A A . 32 LYS O    1 1 
       15  7883 1 1  1 THR C    C   3.517  0.809  -2.074 1.00 . A A .  2 THR C    1 1 
       15  7884 1 1  1 THR CA   C   2.717 -0.481  -1.929 1.00 . A A .  2 THR CA   1 1 
       15  7885 1 1  1 THR CB   C   1.231 -0.131  -1.724 1.00 . A A .  2 THR CB   1 1 
       15  7886 1 1  1 THR CG2  C   0.391 -0.633  -2.889 1.00 . A A .  2 THR CG2  1 1 
       15  7887 1 1  1 THR H1   H   3.869 -0.904  -0.204 1.00 . A A .  2 THR H1   1 1 
       15  7888 1 1  1 THR HA   H   2.808 -1.054  -2.841 1.00 . A A .  2 THR HA   1 1 
       15  7889 1 1  1 THR HB   H   1.135  0.944  -1.667 1.00 . A A .  2 THR HB   1 1 
       15  7890 1 1  1 THR HG1  H   0.851 -0.071   0.210 1.00 . A A .  2 THR HG1  1 1 
       15  7891 1 1  1 THR HG21 H   0.771 -0.220  -3.811 1.00 . A A .  2 THR HG21 1 1 
       15  7892 1 1  1 THR HG22 H  -0.635 -0.324  -2.751 1.00 . A A .  2 THR HG22 1 1 
       15  7893 1 1  1 THR HG23 H   0.441 -1.710  -2.929 1.00 . A A .  2 THR HG23 1 1 
       15  7894 1 1  1 THR N    N   3.227 -1.295  -0.833 1.00 . A A .  2 THR N    1 1 
       15  7895 1 1  1 THR O    O   4.321  1.154  -1.209 1.00 . A A .  2 THR O    1 1 
       15  7896 1 1  1 THR OG1  O   0.756 -0.707  -0.503 1.00 . A A .  2 THR OG1  1 1 
       15  7897 1 1  2 LYS C    C   3.534  3.385  -4.755 1.00 . A A .  3 LYS C    1 1 
       15  7898 1 1  2 LYS CA   C   3.988  2.773  -3.433 1.00 . A A .  3 LYS CA   1 1 
       15  7899 1 1  2 LYS CB   C   5.501  2.543  -3.458 1.00 . A A .  3 LYS CB   1 1 
       15  7900 1 1  2 LYS CD   C   7.781  3.320  -2.747 1.00 . A A .  3 LYS CD   1 1 
       15  7901 1 1  2 LYS CE   C   8.455  3.966  -3.948 1.00 . A A .  3 LYS CE   1 1 
       15  7902 1 1  2 LYS CG   C   6.290  3.611  -2.722 1.00 . A A .  3 LYS CG   1 1 
       15  7903 1 1  2 LYS H    H   2.637  1.192  -3.828 1.00 . A A .  3 LYS H    1 1 
       15  7904 1 1  2 LYS HA   H   3.749  3.456  -2.633 1.00 . A A .  3 LYS HA   1 1 
       15  7905 1 1  2 LYS HB2  H   5.715  1.588  -3.002 1.00 . A A .  3 LYS HB2  1 1 
       15  7906 1 1  2 LYS HB3  H   5.833  2.524  -4.486 1.00 . A A .  3 LYS HB3  1 1 
       15  7907 1 1  2 LYS HD2  H   8.231  3.708  -1.845 1.00 . A A .  3 LYS HD2  1 1 
       15  7908 1 1  2 LYS HD3  H   7.929  2.250  -2.794 1.00 . A A .  3 LYS HD3  1 1 
       15  7909 1 1  2 LYS HE2  H   7.723  4.089  -4.732 1.00 . A A .  3 LYS HE2  1 1 
       15  7910 1 1  2 LYS HE3  H   8.834  4.933  -3.655 1.00 . A A .  3 LYS HE3  1 1 
       15  7911 1 1  2 LYS HG2  H   6.113  4.566  -3.193 1.00 . A A .  3 LYS HG2  1 1 
       15  7912 1 1  2 LYS HG3  H   5.957  3.648  -1.694 1.00 . A A .  3 LYS HG3  1 1 
       15  7913 1 1  2 LYS HZ1  H   9.956  3.553  -5.341 1.00 . A A .  3 LYS HZ1  1 1 
       15  7914 1 1  2 LYS HZ2  H   9.254  2.173  -4.662 1.00 . A A .  3 LYS HZ2  1 1 
       15  7915 1 1  2 LYS HZ3  H  10.345  3.097  -3.758 1.00 . A A .  3 LYS HZ3  1 1 
       15  7916 1 1  2 LYS N    N   3.290  1.519  -3.174 1.00 . A A .  3 LYS N    1 1 
       15  7917 1 1  2 LYS NZ   N   9.582  3.139  -4.463 1.00 . A A .  3 LYS NZ   1 1 
       15  7918 1 1  2 LYS O    O   3.461  4.607  -4.892 1.00 . A A .  3 LYS O    1 1 
       15  7919 1 1  3 LEU C    C   1.300  3.349  -7.008 1.00 . A A .  4 LEU C    1 1 
       15  7920 1 1  3 LEU CA   C   2.782  2.986  -7.035 1.00 . A A .  4 LEU CA   1 1 
       15  7921 1 1  3 LEU CB   C   3.034  1.905  -8.087 1.00 . A A .  4 LEU CB   1 1 
       15  7922 1 1  3 LEU CD1  C   5.535  1.873  -8.255 1.00 . A A .  4 LEU CD1  1 1 
       15  7923 1 1  3 LEU CD2  C   4.144  1.237 -10.234 1.00 . A A .  4 LEU CD2  1 1 
       15  7924 1 1  3 LEU CG   C   4.237  2.129  -9.005 1.00 . A A .  4 LEU CG   1 1 
       15  7925 1 1  3 LEU H    H   3.308  1.567  -5.555 1.00 . A A .  4 LEU H    1 1 
       15  7926 1 1  3 LEU HA   H   3.351  3.867  -7.291 1.00 . A A .  4 LEU HA   1 1 
       15  7927 1 1  3 LEU HB2  H   3.182  0.969  -7.571 1.00 . A A .  4 LEU HB2  1 1 
       15  7928 1 1  3 LEU HB3  H   2.152  1.837  -8.708 1.00 . A A .  4 LEU HB3  1 1 
       15  7929 1 1  3 LEU HD11 H   5.320  1.366  -7.327 1.00 . A A .  4 LEU HD11 1 1 
       15  7930 1 1  3 LEU HD12 H   6.022  2.814  -8.047 1.00 . A A .  4 LEU HD12 1 1 
       15  7931 1 1  3 LEU HD13 H   6.185  1.258  -8.860 1.00 . A A .  4 LEU HD13 1 1 
       15  7932 1 1  3 LEU HD21 H   3.684  0.299  -9.963 1.00 . A A .  4 LEU HD21 1 1 
       15  7933 1 1  3 LEU HD22 H   5.136  1.053 -10.621 1.00 . A A .  4 LEU HD22 1 1 
       15  7934 1 1  3 LEU HD23 H   3.547  1.726 -10.989 1.00 . A A .  4 LEU HD23 1 1 
       15  7935 1 1  3 LEU HG   H   4.242  3.159  -9.337 1.00 . A A .  4 LEU HG   1 1 
       15  7936 1 1  3 LEU N    N   3.230  2.529  -5.724 1.00 . A A .  4 LEU N    1 1 
       15  7937 1 1  3 LEU O    O   0.836  4.168  -7.802 1.00 . A A .  4 LEU O    1 1 
       15  7938 1 1  4 THR C    C  -1.121  4.356  -5.317 1.00 . A A .  5 THR C    1 1 
       15  7939 1 1  4 THR CA   C  -0.865  2.996  -5.955 1.00 . A A .  5 THR CA   1 1 
       15  7940 1 1  4 THR CB   C  -1.558  1.908  -5.113 1.00 . A A .  5 THR CB   1 1 
       15  7941 1 1  4 THR CG2  C  -2.995  1.703  -5.569 1.00 . A A .  5 THR CG2  1 1 
       15  7942 1 1  4 THR H    H   0.991  2.094  -5.483 1.00 . A A .  5 THR H    1 1 
       15  7943 1 1  4 THR HA   H  -1.299  2.986  -6.945 1.00 . A A .  5 THR HA   1 1 
       15  7944 1 1  4 THR HB   H  -1.566  2.225  -4.080 1.00 . A A .  5 THR HB   1 1 
       15  7945 1 1  4 THR HG1  H  -0.927  0.327  -6.108 1.00 . A A .  5 THR HG1  1 1 
       15  7946 1 1  4 THR HG21 H  -3.052  1.823  -6.641 1.00 . A A .  5 THR HG21 1 1 
       15  7947 1 1  4 THR HG22 H  -3.632  2.431  -5.090 1.00 . A A .  5 THR HG22 1 1 
       15  7948 1 1  4 THR HG23 H  -3.319  0.709  -5.302 1.00 . A A .  5 THR HG23 1 1 
       15  7949 1 1  4 THR N    N   0.563  2.737  -6.087 1.00 . A A .  5 THR N    1 1 
       15  7950 1 1  4 THR O    O  -1.833  5.190  -5.875 1.00 . A A .  5 THR O    1 1 
       15  7951 1 1  4 THR OG1  O  -0.838  0.675  -5.217 1.00 . A A .  5 THR OG1  1 1 
       15  7952 1 1  5 GLU C    C  -0.381  7.020  -4.339 1.00 . A A .  6 GLU C    1 1 
       15  7953 1 1  5 GLU CA   C  -0.698  5.836  -3.431 1.00 . A A .  6 GLU CA   1 1 
       15  7954 1 1  5 GLU CB   C   0.204  5.870  -2.195 1.00 . A A .  6 GLU CB   1 1 
       15  7955 1 1  5 GLU CD   C   2.480  5.350  -1.232 1.00 . A A .  6 GLU CD   1 1 
       15  7956 1 1  5 GLU CG   C   1.655  5.528  -2.491 1.00 . A A .  6 GLU CG   1 1 
       15  7957 1 1  5 GLU H    H   0.024  3.871  -3.750 1.00 . A A .  6 GLU H    1 1 
       15  7958 1 1  5 GLU HA   H  -1.728  5.906  -3.115 1.00 . A A .  6 GLU HA   1 1 
       15  7959 1 1  5 GLU HB2  H   0.169  6.861  -1.766 1.00 . A A .  6 GLU HB2  1 1 
       15  7960 1 1  5 GLU HB3  H  -0.170  5.161  -1.472 1.00 . A A .  6 GLU HB3  1 1 
       15  7961 1 1  5 GLU HG2  H   1.687  4.609  -3.057 1.00 . A A .  6 GLU HG2  1 1 
       15  7962 1 1  5 GLU HG3  H   2.087  6.326  -3.078 1.00 . A A .  6 GLU HG3  1 1 
       15  7963 1 1  5 GLU N    N  -0.533  4.575  -4.144 1.00 . A A .  6 GLU N    1 1 
       15  7964 1 1  5 GLU O    O  -1.142  7.985  -4.406 1.00 . A A .  6 GLU O    1 1 
       15  7965 1 1  5 GLU OE1  O   2.206  4.396  -0.474 1.00 . A A .  6 GLU OE1  1 1 
       15  7966 1 1  5 GLU OE2  O   3.400  6.163  -1.005 1.00 . A A .  6 GLU OE2  1 1 
       15  7967 1 1  6 GLU C    C   0.077  8.309  -6.962 1.00 . A A .  7 GLU C    1 1 
       15  7968 1 1  6 GLU CA   C   1.167  8.004  -5.938 1.00 . A A .  7 GLU CA   1 1 
       15  7969 1 1  6 GLU CB   C   2.462  7.616  -6.656 1.00 . A A .  7 GLU CB   1 1 
       15  7970 1 1  6 GLU CD   C   4.987  7.584  -6.596 1.00 . A A .  7 GLU CD   1 1 
       15  7971 1 1  6 GLU CG   C   3.710  7.830  -5.816 1.00 . A A .  7 GLU CG   1 1 
       15  7972 1 1  6 GLU H    H   1.314  6.144  -4.939 1.00 . A A .  7 GLU H    1 1 
       15  7973 1 1  6 GLU HA   H   1.346  8.889  -5.347 1.00 . A A .  7 GLU HA   1 1 
       15  7974 1 1  6 GLU HB2  H   2.410  6.572  -6.928 1.00 . A A .  7 GLU HB2  1 1 
       15  7975 1 1  6 GLU HB3  H   2.552  8.209  -7.554 1.00 . A A .  7 GLU HB3  1 1 
       15  7976 1 1  6 GLU HG2  H   3.717  8.848  -5.457 1.00 . A A .  7 GLU HG2  1 1 
       15  7977 1 1  6 GLU HG3  H   3.683  7.152  -4.975 1.00 . A A .  7 GLU HG3  1 1 
       15  7978 1 1  6 GLU N    N   0.749  6.939  -5.036 1.00 . A A .  7 GLU N    1 1 
       15  7979 1 1  6 GLU O    O  -0.393  9.442  -7.064 1.00 . A A .  7 GLU O    1 1 
       15  7980 1 1  6 GLU OE1  O   5.983  8.292  -6.341 1.00 . A A .  7 GLU OE1  1 1 
       15  7981 1 1  6 GLU OE2  O   4.990  6.684  -7.462 1.00 . A A .  7 GLU OE2  1 1 
       15  7982 1 1  7 GLU C    C  -2.599  8.101  -8.145 1.00 . A A .  8 GLU C    1 1 
       15  7983 1 1  7 GLU CA   C  -1.351  7.450  -8.735 1.00 . A A .  8 GLU CA   1 1 
       15  7984 1 1  7 GLU CB   C  -1.710  6.094  -9.346 1.00 . A A .  8 GLU CB   1 1 
       15  7985 1 1  7 GLU CD   C  -1.622  6.641 -11.811 1.00 . A A .  8 GLU CD   1 1 
       15  7986 1 1  7 GLU CG   C  -1.029  5.826 -10.678 1.00 . A A .  8 GLU CG   1 1 
       15  7987 1 1  7 GLU H    H   0.095  6.411  -7.590 1.00 . A A .  8 GLU H    1 1 
       15  7988 1 1  7 GLU HA   H  -0.957  8.090  -9.510 1.00 . A A .  8 GLU HA   1 1 
       15  7989 1 1  7 GLU HB2  H  -1.425  5.314  -8.655 1.00 . A A .  8 GLU HB2  1 1 
       15  7990 1 1  7 GLU HB3  H  -2.779  6.054  -9.499 1.00 . A A .  8 GLU HB3  1 1 
       15  7991 1 1  7 GLU HG2  H   0.018  6.074 -10.587 1.00 . A A .  8 GLU HG2  1 1 
       15  7992 1 1  7 GLU HG3  H  -1.131  4.778 -10.915 1.00 . A A .  8 GLU HG3  1 1 
       15  7993 1 1  7 GLU N    N  -0.318  7.290  -7.718 1.00 . A A .  8 GLU N    1 1 
       15  7994 1 1  7 GLU O    O  -3.271  8.894  -8.806 1.00 . A A .  8 GLU O    1 1 
       15  7995 1 1  7 GLU OE1  O  -1.897  7.840 -11.598 1.00 . A A .  8 GLU OE1  1 1 
       15  7996 1 1  7 GLU OE2  O  -1.812  6.079 -12.910 1.00 . A A .  8 GLU OE2  1 1 
       15  7997 1 1  8 LYS C    C  -3.829  9.763  -5.816 1.00 . A A .  9 LYS C    1 1 
       15  7998 1 1  8 LYS CA   C  -4.069  8.311  -6.217 1.00 . A A .  9 LYS CA   1 1 
       15  7999 1 1  8 LYS CB   C  -4.402  7.477  -4.978 1.00 . A A .  9 LYS CB   1 1 
       15  8000 1 1  8 LYS CD   C  -4.874  8.582  -2.771 1.00 . A A .  9 LYS CD   1 1 
       15  8001 1 1  8 LYS CE   C  -5.697  9.710  -2.169 1.00 . A A .  9 LYS CE   1 1 
       15  8002 1 1  8 LYS CG   C  -5.462  8.105  -4.089 1.00 . A A .  9 LYS CG   1 1 
       15  8003 1 1  8 LYS H    H  -2.329  7.123  -6.423 1.00 . A A .  9 LYS H    1 1 
       15  8004 1 1  8 LYS HA   H  -4.902  8.272  -6.901 1.00 . A A .  9 LYS HA   1 1 
       15  8005 1 1  8 LYS HB2  H  -4.757  6.508  -5.295 1.00 . A A .  9 LYS HB2  1 1 
       15  8006 1 1  8 LYS HB3  H  -3.503  7.348  -4.393 1.00 . A A .  9 LYS HB3  1 1 
       15  8007 1 1  8 LYS HD2  H  -4.853  7.756  -2.076 1.00 . A A .  9 LYS HD2  1 1 
       15  8008 1 1  8 LYS HD3  H  -3.867  8.935  -2.944 1.00 . A A .  9 LYS HD3  1 1 
       15  8009 1 1  8 LYS HE2  H  -5.414 10.637  -2.644 1.00 . A A .  9 LYS HE2  1 1 
       15  8010 1 1  8 LYS HE3  H  -6.743  9.515  -2.357 1.00 . A A .  9 LYS HE3  1 1 
       15  8011 1 1  8 LYS HG2  H  -5.896  8.949  -4.603 1.00 . A A .  9 LYS HG2  1 1 
       15  8012 1 1  8 LYS HG3  H  -6.229  7.371  -3.886 1.00 . A A .  9 LYS HG3  1 1 
       15  8013 1 1  8 LYS HZ1  H  -6.370 10.098  -0.231 1.00 . A A .  9 LYS HZ1  1 1 
       15  8014 1 1  8 LYS HZ2  H  -4.766 10.560  -0.504 1.00 . A A .  9 LYS HZ2  1 1 
       15  8015 1 1  8 LYS HZ3  H  -5.154  8.925  -0.311 1.00 . A A .  9 LYS HZ3  1 1 
       15  8016 1 1  8 LYS N    N  -2.903  7.760  -6.898 1.00 . A A .  9 LYS N    1 1 
       15  8017 1 1  8 LYS NZ   N  -5.482  9.831  -0.701 1.00 . A A .  9 LYS NZ   1 1 
       15  8018 1 1  8 LYS O    O  -4.760 10.566  -5.773 1.00 . A A .  9 LYS O    1 1 
       15  8019 1 1  9 ASN C    C  -2.321 12.408  -6.310 1.00 . A A . 10 ASN C    1 1 
       15  8020 1 1  9 ASN CA   C  -2.214 11.449  -5.128 1.00 . A A . 10 ASN CA   1 1 
       15  8021 1 1  9 ASN CB   C  -0.792 11.476  -4.563 1.00 . A A . 10 ASN CB   1 1 
       15  8022 1 1  9 ASN CG   C  -0.620 10.534  -3.387 1.00 . A A . 10 ASN CG   1 1 
       15  8023 1 1  9 ASN H    H  -1.876  9.408  -5.577 1.00 . A A . 10 ASN H    1 1 
       15  8024 1 1  9 ASN HA   H  -2.903 11.764  -4.360 1.00 . A A . 10 ASN HA   1 1 
       15  8025 1 1  9 ASN HB2  H  -0.098 11.184  -5.338 1.00 . A A . 10 ASN HB2  1 1 
       15  8026 1 1  9 ASN HB3  H  -0.560 12.478  -4.236 1.00 . A A . 10 ASN HB3  1 1 
       15  8027 1 1  9 ASN HD21 H   1.270 10.195  -3.904 1.00 . A A . 10 ASN HD21 1 1 
       15  8028 1 1  9 ASN HD22 H   0.715  9.360  -2.497 1.00 . A A . 10 ASN HD22 1 1 
       15  8029 1 1  9 ASN N    N  -2.575 10.093  -5.525 1.00 . A A . 10 ASN N    1 1 
       15  8030 1 1  9 ASN ND2  N   0.576  9.974  -3.248 1.00 . A A . 10 ASN ND2  1 1 
       15  8031 1 1  9 ASN O    O  -2.773 13.544  -6.162 1.00 . A A . 10 ASN O    1 1 
       15  8032 1 1  9 ASN OD1  O  -1.551 10.314  -2.612 1.00 . A A . 10 ASN OD1  1 1 
       15  8033 1 1 10 ARG C    C  -3.344 13.352  -8.889 1.00 . A A . 11 ARG C    1 1 
       15  8034 1 1 10 ARG CA   C  -1.953 12.759  -8.690 1.00 . A A . 11 ARG CA   1 1 
       15  8035 1 1 10 ARG CB   C  -1.563 11.924  -9.911 1.00 . A A . 11 ARG CB   1 1 
       15  8036 1 1 10 ARG CD   C  -1.509 12.067 -12.420 1.00 . A A . 11 ARG CD   1 1 
       15  8037 1 1 10 ARG CG   C  -1.152 12.759 -11.113 1.00 . A A . 11 ARG CG   1 1 
       15  8038 1 1 10 ARG CZ   C  -0.398 10.763 -14.184 1.00 . A A . 11 ARG CZ   1 1 
       15  8039 1 1 10 ARG H    H  -1.554 11.029  -7.538 1.00 . A A . 11 ARG H    1 1 
       15  8040 1 1 10 ARG HA   H  -1.244 13.565  -8.575 1.00 . A A . 11 ARG HA   1 1 
       15  8041 1 1 10 ARG HB2  H  -0.734 11.284  -9.646 1.00 . A A . 11 ARG HB2  1 1 
       15  8042 1 1 10 ARG HB3  H  -2.404 11.311 -10.197 1.00 . A A . 11 ARG HB3  1 1 
       15  8043 1 1 10 ARG HD2  H  -2.263 11.320 -12.222 1.00 . A A . 11 ARG HD2  1 1 
       15  8044 1 1 10 ARG HD3  H  -1.902 12.803 -13.105 1.00 . A A . 11 ARG HD3  1 1 
       15  8045 1 1 10 ARG HE   H   0.505 11.481 -12.557 1.00 . A A . 11 ARG HE   1 1 
       15  8046 1 1 10 ARG HG2  H  -1.664 13.709 -11.072 1.00 . A A . 11 ARG HG2  1 1 
       15  8047 1 1 10 ARG HG3  H  -0.085 12.920 -11.080 1.00 . A A . 11 ARG HG3  1 1 
       15  8048 1 1 10 ARG HH11 H  -1.575 10.170 -15.716 1.00 . A A . 11 ARG HH11 1 1 
       15  8049 1 1 10 ARG HH12 H  -2.370 11.088 -14.480 1.00 . A A . 11 ARG HH12 1 1 
       15  8050 1 1 10 ARG HH21 H   0.662  9.706 -15.542 1.00 . A A . 11 ARG HH21 1 1 
       15  8051 1 1 10 ARG HH22 H   1.563 10.273 -14.178 1.00 . A A . 11 ARG HH22 1 1 
       15  8052 1 1 10 ARG N    N  -1.904 11.942  -7.483 1.00 . A A . 11 ARG N    1 1 
       15  8053 1 1 10 ARG NE   N  -0.350 11.421 -13.031 1.00 . A A . 11 ARG NE   1 1 
       15  8054 1 1 10 ARG NH1  N  -1.542 10.665 -14.847 1.00 . A A . 11 ARG NH1  1 1 
       15  8055 1 1 10 ARG NH2  N   0.699 10.201 -14.675 1.00 . A A . 11 ARG NH2  1 1 
       15  8056 1 1 10 ARG O    O  -3.492 14.446  -9.436 1.00 . A A . 11 ARG O    1 1 
       15  8057 1 1 11 LEU C    C  -6.058 14.159  -7.544 1.00 . A A . 12 LEU C    1 1 
       15  8058 1 1 11 LEU CA   C  -5.742 13.077  -8.572 1.00 . A A . 12 LEU CA   1 1 
       15  8059 1 1 11 LEU CB   C  -6.704 11.900  -8.403 1.00 . A A . 12 LEU CB   1 1 
       15  8060 1 1 11 LEU CD1  C  -7.306  9.500  -8.804 1.00 . A A . 12 LEU CD1  1 1 
       15  8061 1 1 11 LEU CD2  C  -5.770 10.682 -10.385 1.00 . A A . 12 LEU CD2  1 1 
       15  8062 1 1 11 LEU CG   C  -6.216 10.553  -8.936 1.00 . A A . 12 LEU CG   1 1 
       15  8063 1 1 11 LEU H    H  -4.181 11.761  -8.016 1.00 . A A . 12 LEU H    1 1 
       15  8064 1 1 11 LEU HA   H  -5.863 13.492  -9.562 1.00 . A A . 12 LEU HA   1 1 
       15  8065 1 1 11 LEU HB2  H  -6.905 11.786  -7.349 1.00 . A A . 12 LEU HB2  1 1 
       15  8066 1 1 11 LEU HB3  H  -7.622 12.148  -8.918 1.00 . A A . 12 LEU HB3  1 1 
       15  8067 1 1 11 LEU HD11 H  -6.897  8.528  -9.035 1.00 . A A . 12 LEU HD11 1 1 
       15  8068 1 1 11 LEU HD12 H  -8.109  9.725  -9.490 1.00 . A A . 12 LEU HD12 1 1 
       15  8069 1 1 11 LEU HD13 H  -7.686  9.501  -7.793 1.00 . A A . 12 LEU HD13 1 1 
       15  8070 1 1 11 LEU HD21 H  -5.932  9.744 -10.896 1.00 . A A . 12 LEU HD21 1 1 
       15  8071 1 1 11 LEU HD22 H  -4.720 10.933 -10.417 1.00 . A A . 12 LEU HD22 1 1 
       15  8072 1 1 11 LEU HD23 H  -6.342 11.460 -10.870 1.00 . A A . 12 LEU HD23 1 1 
       15  8073 1 1 11 LEU HG   H  -5.367 10.228  -8.351 1.00 . A A . 12 LEU HG   1 1 
       15  8074 1 1 11 LEU N    N  -4.362 12.624  -8.443 1.00 . A A . 12 LEU N    1 1 
       15  8075 1 1 11 LEU O    O  -6.830 15.078  -7.813 1.00 . A A . 12 LEU O    1 1 
       15  8076 1 1 12 ASN C    C  -4.889 16.296  -5.561 1.00 . A A . 13 ASN C    1 1 
       15  8077 1 1 12 ASN CA   C  -5.671 15.012  -5.298 1.00 . A A . 13 ASN CA   1 1 
       15  8078 1 1 12 ASN CB   C  -5.257 14.418  -3.950 1.00 . A A . 13 ASN CB   1 1 
       15  8079 1 1 12 ASN CG   C  -6.259 13.404  -3.433 1.00 . A A . 13 ASN CG   1 1 
       15  8080 1 1 12 ASN H    H  -4.849 13.288  -6.211 1.00 . A A . 13 ASN H    1 1 
       15  8081 1 1 12 ASN HA   H  -6.724 15.245  -5.270 1.00 . A A . 13 ASN HA   1 1 
       15  8082 1 1 12 ASN HB2  H  -4.301 13.926  -4.058 1.00 . A A . 13 ASN HB2  1 1 
       15  8083 1 1 12 ASN HB3  H  -5.168 15.212  -3.224 1.00 . A A . 13 ASN HB3  1 1 
       15  8084 1 1 12 ASN HD21 H  -6.133 12.377  -5.131 1.00 . A A . 13 ASN HD21 1 1 
       15  8085 1 1 12 ASN HD22 H  -7.211 11.735  -3.943 1.00 . A A . 13 ASN HD22 1 1 
       15  8086 1 1 12 ASN N    N  -5.455 14.043  -6.366 1.00 . A A . 13 ASN N    1 1 
       15  8087 1 1 12 ASN ND2  N  -6.565 12.404  -4.251 1.00 . A A . 13 ASN ND2  1 1 
       15  8088 1 1 12 ASN O    O  -5.411 17.398  -5.395 1.00 . A A . 13 ASN O    1 1 
       15  8089 1 1 12 ASN OD1  O  -6.752 13.519  -2.311 1.00 . A A . 13 ASN OD1  1 1 
       15  8090 1 1 13 PHE C    C  -3.366 18.136  -7.388 1.00 . A A . 14 PHE C    1 1 
       15  8091 1 1 13 PHE CA   C  -2.781 17.291  -6.260 1.00 . A A . 14 PHE CA   1 1 
       15  8092 1 1 13 PHE CB   C  -1.373 16.824  -6.636 1.00 . A A . 14 PHE CB   1 1 
       15  8093 1 1 13 PHE CD1  C  -0.235 18.031  -8.518 1.00 . A A . 14 PHE CD1  1 1 
       15  8094 1 1 13 PHE CD2  C   0.066 18.851  -6.299 1.00 . A A . 14 PHE CD2  1 1 
       15  8095 1 1 13 PHE CE1  C   0.571 19.043  -9.005 1.00 . A A . 14 PHE CE1  1 1 
       15  8096 1 1 13 PHE CE2  C   0.872 19.865  -6.781 1.00 . A A . 14 PHE CE2  1 1 
       15  8097 1 1 13 PHE CG   C  -0.496 17.924  -7.162 1.00 . A A . 14 PHE CG   1 1 
       15  8098 1 1 13 PHE CZ   C   1.126 19.960  -8.136 1.00 . A A . 14 PHE CZ   1 1 
       15  8099 1 1 13 PHE H    H  -3.275 15.239  -6.087 1.00 . A A . 14 PHE H    1 1 
       15  8100 1 1 13 PHE HA   H  -2.725 17.893  -5.367 1.00 . A A . 14 PHE HA   1 1 
       15  8101 1 1 13 PHE HB2  H  -0.894 16.408  -5.762 1.00 . A A . 14 PHE HB2  1 1 
       15  8102 1 1 13 PHE HB3  H  -1.446 16.062  -7.397 1.00 . A A . 14 PHE HB3  1 1 
       15  8103 1 1 13 PHE HD1  H  -0.669 17.313  -9.200 1.00 . A A . 14 PHE HD1  1 1 
       15  8104 1 1 13 PHE HD2  H  -0.130 18.778  -5.240 1.00 . A A . 14 PHE HD2  1 1 
       15  8105 1 1 13 PHE HE1  H   0.767 19.114 -10.065 1.00 . A A . 14 PHE HE1  1 1 
       15  8106 1 1 13 PHE HE2  H   1.305 20.582  -6.099 1.00 . A A . 14 PHE HE2  1 1 
       15  8107 1 1 13 PHE HZ   H   1.755 20.752  -8.514 1.00 . A A . 14 PHE HZ   1 1 
       15  8108 1 1 13 PHE N    N  -3.635 16.144  -5.974 1.00 . A A . 14 PHE N    1 1 
       15  8109 1 1 13 PHE O    O  -3.364 19.366  -7.322 1.00 . A A . 14 PHE O    1 1 
       15  8110 1 1 14 LEU C    C  -5.697 18.937  -9.151 1.00 . A A . 15 LEU C    1 1 
       15  8111 1 1 14 LEU CA   C  -4.453 18.157  -9.565 1.00 . A A . 15 LEU CA   1 1 
       15  8112 1 1 14 LEU CB   C  -4.809 17.153 -10.663 1.00 . A A . 15 LEU CB   1 1 
       15  8113 1 1 14 LEU CD1  C  -4.487 16.243 -12.976 1.00 . A A . 15 LEU CD1  1 1 
       15  8114 1 1 14 LEU CD2  C  -3.999 18.650 -12.503 1.00 . A A . 15 LEU CD2  1 1 
       15  8115 1 1 14 LEU CG   C  -3.977 17.235 -11.943 1.00 . A A . 15 LEU CG   1 1 
       15  8116 1 1 14 LEU H    H  -3.838 16.489  -8.417 1.00 . A A . 15 LEU H    1 1 
       15  8117 1 1 14 LEU HA   H  -3.719 18.851  -9.947 1.00 . A A . 15 LEU HA   1 1 
       15  8118 1 1 14 LEU HB2  H  -4.690 16.161 -10.255 1.00 . A A . 15 LEU HB2  1 1 
       15  8119 1 1 14 LEU HB3  H  -5.845 17.309 -10.930 1.00 . A A . 15 LEU HB3  1 1 
       15  8120 1 1 14 LEU HD11 H  -5.036 16.771 -13.741 1.00 . A A . 15 LEU HD11 1 1 
       15  8121 1 1 14 LEU HD12 H  -5.137 15.526 -12.496 1.00 . A A . 15 LEU HD12 1 1 
       15  8122 1 1 14 LEU HD13 H  -3.650 15.727 -13.424 1.00 . A A . 15 LEU HD13 1 1 
       15  8123 1 1 14 LEU HD21 H  -3.273 19.255 -11.980 1.00 . A A . 15 LEU HD21 1 1 
       15  8124 1 1 14 LEU HD22 H  -4.983 19.074 -12.371 1.00 . A A . 15 LEU HD22 1 1 
       15  8125 1 1 14 LEU HD23 H  -3.755 18.625 -13.555 1.00 . A A . 15 LEU HD23 1 1 
       15  8126 1 1 14 LEU HG   H  -2.951 16.981 -11.715 1.00 . A A . 15 LEU HG   1 1 
       15  8127 1 1 14 LEU N    N  -3.865 17.469  -8.422 1.00 . A A . 15 LEU N    1 1 
       15  8128 1 1 14 LEU O    O  -5.839 20.117  -9.471 1.00 . A A . 15 LEU O    1 1 
       15  8129 1 1 15 LYS C    C  -7.538 19.920  -6.877 1.00 . A A . 16 LYS C    1 1 
       15  8130 1 1 15 LYS CA   C  -7.827 18.898  -7.972 1.00 . A A . 16 LYS CA   1 1 
       15  8131 1 1 15 LYS CB   C  -8.801 17.839  -7.452 1.00 . A A . 16 LYS CB   1 1 
       15  8132 1 1 15 LYS CD   C -10.478 16.910  -9.075 1.00 . A A . 16 LYS CD   1 1 
       15  8133 1 1 15 LYS CE   C -10.426 17.777 -10.323 1.00 . A A . 16 LYS CE   1 1 
       15  8134 1 1 15 LYS CG   C  -9.100 16.741  -8.457 1.00 . A A . 16 LYS CG   1 1 
       15  8135 1 1 15 LYS H    H  -6.426 17.329  -8.211 1.00 . A A . 16 LYS H    1 1 
       15  8136 1 1 15 LYS HA   H  -8.276 19.406  -8.812 1.00 . A A . 16 LYS HA   1 1 
       15  8137 1 1 15 LYS HB2  H  -8.381 17.384  -6.567 1.00 . A A . 16 LYS HB2  1 1 
       15  8138 1 1 15 LYS HB3  H  -9.732 18.321  -7.190 1.00 . A A . 16 LYS HB3  1 1 
       15  8139 1 1 15 LYS HD2  H -10.865 15.938  -9.342 1.00 . A A . 16 LYS HD2  1 1 
       15  8140 1 1 15 LYS HD3  H -11.133 17.374  -8.351 1.00 . A A . 16 LYS HD3  1 1 
       15  8141 1 1 15 LYS HE2  H -11.435 17.957 -10.663 1.00 . A A . 16 LYS HE2  1 1 
       15  8142 1 1 15 LYS HE3  H  -9.958 18.718 -10.073 1.00 . A A . 16 LYS HE3  1 1 
       15  8143 1 1 15 LYS HG2  H  -8.359 16.773  -9.242 1.00 . A A . 16 LYS HG2  1 1 
       15  8144 1 1 15 LYS HG3  H  -9.055 15.784  -7.956 1.00 . A A . 16 LYS HG3  1 1 
       15  8145 1 1 15 LYS HZ1  H  -9.554 16.110 -11.230 1.00 . A A . 16 LYS HZ1  1 1 
       15  8146 1 1 15 LYS HZ2  H  -8.707 17.551 -11.487 1.00 . A A . 16 LYS HZ2  1 1 
       15  8147 1 1 15 LYS HZ3  H -10.145 17.255 -12.326 1.00 . A A . 16 LYS HZ3  1 1 
       15  8148 1 1 15 LYS N    N  -6.596 18.269  -8.435 1.00 . A A . 16 LYS N    1 1 
       15  8149 1 1 15 LYS NZ   N  -9.654 17.128 -11.419 1.00 . A A . 16 LYS NZ   1 1 
       15  8150 1 1 15 LYS O    O  -8.352 20.804  -6.607 1.00 . A A . 16 LYS O    1 1 
       15  8151 1 1 16 LYS C    C  -5.347 21.974  -5.763 1.00 . A A . 17 LYS C    1 1 
       15  8152 1 1 16 LYS CA   C  -5.974 20.709  -5.186 1.00 . A A . 17 LYS CA   1 1 
       15  8153 1 1 16 LYS CB   C  -4.986 20.022  -4.240 1.00 . A A . 17 LYS CB   1 1 
       15  8154 1 1 16 LYS CD   C  -5.282 19.719  -1.764 1.00 . A A . 17 LYS CD   1 1 
       15  8155 1 1 16 LYS CE   C  -6.156 20.891  -1.347 1.00 . A A . 17 LYS CE   1 1 
       15  8156 1 1 16 LYS CG   C  -5.656 19.210  -3.146 1.00 . A A . 17 LYS CG   1 1 
       15  8157 1 1 16 LYS H    H  -5.766 19.070  -6.511 1.00 . A A . 17 LYS H    1 1 
       15  8158 1 1 16 LYS HA   H  -6.860 20.980  -4.633 1.00 . A A . 17 LYS HA   1 1 
       15  8159 1 1 16 LYS HB2  H  -4.355 19.361  -4.816 1.00 . A A . 17 LYS HB2  1 1 
       15  8160 1 1 16 LYS HB3  H  -4.370 20.777  -3.773 1.00 . A A . 17 LYS HB3  1 1 
       15  8161 1 1 16 LYS HD2  H  -5.406 18.919  -1.049 1.00 . A A . 17 LYS HD2  1 1 
       15  8162 1 1 16 LYS HD3  H  -4.249 20.037  -1.776 1.00 . A A . 17 LYS HD3  1 1 
       15  8163 1 1 16 LYS HE2  H  -5.529 21.652  -0.907 1.00 . A A . 17 LYS HE2  1 1 
       15  8164 1 1 16 LYS HE3  H  -6.643 21.290  -2.224 1.00 . A A . 17 LYS HE3  1 1 
       15  8165 1 1 16 LYS HG2  H  -6.728 19.278  -3.265 1.00 . A A . 17 LYS HG2  1 1 
       15  8166 1 1 16 LYS HG3  H  -5.347 18.178  -3.236 1.00 . A A . 17 LYS HG3  1 1 
       15  8167 1 1 16 LYS HZ1  H  -7.319 19.453  -0.376 1.00 . A A . 17 LYS HZ1  1 1 
       15  8168 1 1 16 LYS HZ2  H  -8.100 20.938  -0.586 1.00 . A A . 17 LYS HZ2  1 1 
       15  8169 1 1 16 LYS HZ3  H  -6.905 20.773   0.600 1.00 . A A . 17 LYS HZ3  1 1 
       15  8170 1 1 16 LYS N    N  -6.373 19.795  -6.250 1.00 . A A . 17 LYS N    1 1 
       15  8171 1 1 16 LYS NZ   N  -7.193 20.486  -0.358 1.00 . A A . 17 LYS NZ   1 1 
       15  8172 1 1 16 LYS O    O  -5.508 23.064  -5.212 1.00 . A A . 17 LYS O    1 1 
       15  8173 1 1 17 ILE C    C  -4.900 23.586  -8.567 1.00 . A A . 18 ILE C    1 1 
       15  8174 1 1 17 ILE CA   C  -3.984 22.953  -7.525 1.00 . A A . 18 ILE CA   1 1 
       15  8175 1 1 17 ILE CB   C  -2.667 22.533  -8.202 1.00 . A A . 18 ILE CB   1 1 
       15  8176 1 1 17 ILE CD1  C  -1.703 21.200 -10.144 1.00 . A A . 18 ILE CD1  1 1 
       15  8177 1 1 17 ILE CG1  C  -2.952 21.658  -9.424 1.00 . A A . 18 ILE CG1  1 1 
       15  8178 1 1 17 ILE CG2  C  -1.774 21.797  -7.213 1.00 . A A . 18 ILE CG2  1 1 
       15  8179 1 1 17 ILE H    H  -4.541 20.929  -7.264 1.00 . A A . 18 ILE H    1 1 
       15  8180 1 1 17 ILE HA   H  -3.758 23.689  -6.766 1.00 . A A . 18 ILE HA   1 1 
       15  8181 1 1 17 ILE HB   H  -2.151 23.426  -8.520 1.00 . A A . 18 ILE HB   1 1 
       15  8182 1 1 17 ILE HD11 H  -1.725 21.554 -11.164 1.00 . A A . 18 ILE HD11 1 1 
       15  8183 1 1 17 ILE HD12 H  -0.833 21.595  -9.643 1.00 . A A . 18 ILE HD12 1 1 
       15  8184 1 1 17 ILE HD13 H  -1.661 20.120 -10.140 1.00 . A A . 18 ILE HD13 1 1 
       15  8185 1 1 17 ILE HG12 H  -3.495 20.780  -9.112 1.00 . A A . 18 ILE HG12 1 1 
       15  8186 1 1 17 ILE HG13 H  -3.554 22.218 -10.125 1.00 . A A . 18 ILE HG13 1 1 
       15  8187 1 1 17 ILE HG21 H  -0.839 22.327  -7.109 1.00 . A A . 18 ILE HG21 1 1 
       15  8188 1 1 17 ILE HG22 H  -2.267 21.746  -6.254 1.00 . A A . 18 ILE HG22 1 1 
       15  8189 1 1 17 ILE HG23 H  -1.584 20.798  -7.575 1.00 . A A . 18 ILE HG23 1 1 
       15  8190 1 1 17 ILE N    N  -4.633 21.822  -6.873 1.00 . A A . 18 ILE N    1 1 
       15  8191 1 1 17 ILE O    O  -4.794 24.777  -8.861 1.00 . A A . 18 ILE O    1 1 
       15  8192 1 1 18 SER C    C  -7.682 24.302  -9.549 1.00 . A A . 19 SER C    1 1 
       15  8193 1 1 18 SER CA   C  -6.733 23.261 -10.135 1.00 . A A . 19 SER CA   1 1 
       15  8194 1 1 18 SER CB   C  -7.534 22.094 -10.716 1.00 . A A . 19 SER CB   1 1 
       15  8195 1 1 18 SER H    H  -5.835 21.841  -8.848 1.00 . A A . 19 SER H    1 1 
       15  8196 1 1 18 SER HA   H  -6.158 23.721 -10.925 1.00 . A A . 19 SER HA   1 1 
       15  8197 1 1 18 SER HB2  H  -8.155 22.453 -11.522 1.00 . A A . 19 SER HB2  1 1 
       15  8198 1 1 18 SER HB3  H  -6.851 21.346 -11.093 1.00 . A A . 19 SER HB3  1 1 
       15  8199 1 1 18 SER HG   H  -9.068 21.012 -10.157 1.00 . A A . 19 SER HG   1 1 
       15  8200 1 1 18 SER N    N  -5.800 22.781  -9.123 1.00 . A A . 19 SER N    1 1 
       15  8201 1 1 18 SER O    O  -8.228 25.136 -10.271 1.00 . A A . 19 SER O    1 1 
       15  8202 1 1 18 SER OG   O  -8.361 21.503  -9.730 1.00 . A A . 19 SER OG   1 1 
       15  8203 1 1 19 GLN C    C  -8.213 26.604  -7.635 1.00 . A A . 20 GLN C    1 1 
       15  8204 1 1 19 GLN CA   C  -8.757 25.182  -7.551 1.00 . A A . 20 GLN CA   1 1 
       15  8205 1 1 19 GLN CB   C  -8.930 24.776  -6.086 1.00 . A A . 20 GLN CB   1 1 
       15  8206 1 1 19 GLN CD   C -11.099 23.612  -6.655 1.00 . A A . 20 GLN CD   1 1 
       15  8207 1 1 19 GLN CG   C -10.377 24.531  -5.690 1.00 . A A . 20 GLN CG   1 1 
       15  8208 1 1 19 GLN H    H  -7.410 23.558  -7.714 1.00 . A A . 20 GLN H    1 1 
       15  8209 1 1 19 GLN HA   H  -9.718 25.148  -8.040 1.00 . A A . 20 GLN HA   1 1 
       15  8210 1 1 19 GLN HB2  H  -8.372 23.869  -5.908 1.00 . A A . 20 GLN HB2  1 1 
       15  8211 1 1 19 GLN HB3  H  -8.535 25.561  -5.458 1.00 . A A . 20 GLN HB3  1 1 
       15  8212 1 1 19 GLN HE21 H  -9.690 22.227  -6.429 1.00 . A A . 20 GLN HE21 1 1 
       15  8213 1 1 19 GLN HE22 H -10.977 21.820  -7.507 1.00 . A A . 20 GLN HE22 1 1 
       15  8214 1 1 19 GLN HG2  H -10.397 24.083  -4.707 1.00 . A A . 20 GLN HG2  1 1 
       15  8215 1 1 19 GLN HG3  H -10.894 25.479  -5.663 1.00 . A A . 20 GLN HG3  1 1 
       15  8216 1 1 19 GLN N    N  -7.873 24.245  -8.235 1.00 . A A . 20 GLN N    1 1 
       15  8217 1 1 19 GLN NE2  N -10.532 22.434  -6.888 1.00 . A A . 20 GLN NE2  1 1 
       15  8218 1 1 19 GLN O    O  -8.971 27.573  -7.590 1.00 . A A . 20 GLN O    1 1 
       15  8219 1 1 19 GLN OE1  O -12.156 23.956  -7.185 1.00 . A A . 20 GLN OE1  1 1 
       15  8220 1 1 20 ARG C    C  -5.735 28.283  -9.260 1.00 . A A . 21 ARG C    1 1 
       15  8221 1 1 20 ARG CA   C  -6.249 28.026  -7.847 1.00 . A A . 21 ARG CA   1 1 
       15  8222 1 1 20 ARG CB   C  -5.094 28.116  -6.848 1.00 . A A . 21 ARG CB   1 1 
       15  8223 1 1 20 ARG CD   C  -2.721 27.511  -6.282 1.00 . A A . 21 ARG CD   1 1 
       15  8224 1 1 20 ARG CG   C  -3.872 27.310  -7.256 1.00 . A A . 21 ARG CG   1 1 
       15  8225 1 1 20 ARG CZ   C  -1.444 26.207  -4.635 1.00 . A A . 21 ARG CZ   1 1 
       15  8226 1 1 20 ARG H    H  -6.343 25.913  -7.788 1.00 . A A . 21 ARG H    1 1 
       15  8227 1 1 20 ARG HA   H  -6.984 28.778  -7.602 1.00 . A A . 21 ARG HA   1 1 
       15  8228 1 1 20 ARG HB2  H  -4.799 29.151  -6.749 1.00 . A A . 21 ARG HB2  1 1 
       15  8229 1 1 20 ARG HB3  H  -5.434 27.754  -5.889 1.00 . A A . 21 ARG HB3  1 1 
       15  8230 1 1 20 ARG HD2  H  -1.847 27.819  -6.836 1.00 . A A . 21 ARG HD2  1 1 
       15  8231 1 1 20 ARG HD3  H  -2.993 28.285  -5.580 1.00 . A A . 21 ARG HD3  1 1 
       15  8232 1 1 20 ARG HE   H  -2.945 25.493  -5.738 1.00 . A A . 21 ARG HE   1 1 
       15  8233 1 1 20 ARG HG2  H  -4.133 26.263  -7.276 1.00 . A A . 21 ARG HG2  1 1 
       15  8234 1 1 20 ARG HG3  H  -3.558 27.624  -8.240 1.00 . A A . 21 ARG HG3  1 1 
       15  8235 1 1 20 ARG HH11 H   0.022 27.204  -3.665 1.00 . A A . 21 ARG HH11 1 1 
       15  8236 1 1 20 ARG HH12 H  -0.870 28.134  -4.823 1.00 . A A . 21 ARG HH12 1 1 
       15  8237 1 1 20 ARG HH21 H  -0.495 24.999  -3.322 1.00 . A A . 21 ARG HH21 1 1 
       15  8238 1 1 20 ARG HH22 H  -1.778 24.258  -4.217 1.00 . A A . 21 ARG HH22 1 1 
       15  8239 1 1 20 ARG N    N  -6.895 26.722  -7.758 1.00 . A A . 21 ARG N    1 1 
       15  8240 1 1 20 ARG NE   N  -2.409 26.290  -5.545 1.00 . A A . 21 ARG NE   1 1 
       15  8241 1 1 20 ARG NH1  N  -0.703 27.269  -4.351 1.00 . A A . 21 ARG NH1  1 1 
       15  8242 1 1 20 ARG NH2  N  -1.221 25.060  -4.006 1.00 . A A . 21 ARG NH2  1 1 
       15  8243 1 1 20 ARG O    O  -5.731 29.420  -9.733 1.00 . A A . 21 ARG O    1 1 
       15  8244 1 1 21 TYR C    C  -5.899 27.163 -12.312 1.00 . A A . 22 TYR C    1 1 
       15  8245 1 1 21 TYR CA   C  -4.782 27.330 -11.286 1.00 . A A . 22 TYR CA   1 1 
       15  8246 1 1 21 TYR CB   C  -3.694 26.282 -11.525 1.00 . A A . 22 TYR CB   1 1 
       15  8247 1 1 21 TYR CD1  C  -1.782 27.913 -11.274 1.00 . A A . 22 TYR CD1  1 1 
       15  8248 1 1 21 TYR CD2  C  -1.724 26.385 -13.102 1.00 . A A . 22 TYR CD2  1 1 
       15  8249 1 1 21 TYR CE1  C  -0.578 28.454 -11.681 1.00 . A A . 22 TYR CE1  1 1 
       15  8250 1 1 21 TYR CE2  C  -0.519 26.919 -13.516 1.00 . A A . 22 TYR CE2  1 1 
       15  8251 1 1 21 TYR CG   C  -2.376 26.871 -11.975 1.00 . A A . 22 TYR CG   1 1 
       15  8252 1 1 21 TYR CZ   C   0.050 27.953 -12.803 1.00 . A A . 22 TYR CZ   1 1 
       15  8253 1 1 21 TYR H    H  -5.330 26.340  -9.498 1.00 . A A . 22 TYR H    1 1 
       15  8254 1 1 21 TYR HA   H  -4.351 28.314 -11.398 1.00 . A A . 22 TYR HA   1 1 
       15  8255 1 1 21 TYR HB2  H  -3.519 25.740 -10.609 1.00 . A A . 22 TYR HB2  1 1 
       15  8256 1 1 21 TYR HB3  H  -4.028 25.594 -12.288 1.00 . A A . 22 TYR HB3  1 1 
       15  8257 1 1 21 TYR HD1  H  -2.276 28.303 -10.396 1.00 . A A . 22 TYR HD1  1 1 
       15  8258 1 1 21 TYR HD2  H  -2.173 25.575 -13.659 1.00 . A A . 22 TYR HD2  1 1 
       15  8259 1 1 21 TYR HE1  H  -0.132 29.264 -11.123 1.00 . A A . 22 TYR HE1  1 1 
       15  8260 1 1 21 TYR HE2  H  -0.028 26.527 -14.395 1.00 . A A . 22 TYR HE2  1 1 
       15  8261 1 1 21 TYR HH   H   1.584 27.988 -13.960 1.00 . A A . 22 TYR HH   1 1 
       15  8262 1 1 21 TYR N    N  -5.302 27.220  -9.928 1.00 . A A . 22 TYR N    1 1 
       15  8263 1 1 21 TYR O    O  -6.031 26.109 -12.934 1.00 . A A . 22 TYR O    1 1 
       15  8264 1 1 21 TYR OH   O   1.249 28.489 -13.213 1.00 . A A . 22 TYR OH   1 1 
       15  8265 1 1 22 GLN C    C  -7.986 29.538 -14.101 1.00 . A A . 23 GLN C    1 1 
       15  8266 1 1 22 GLN CA   C  -7.805 28.179 -13.432 1.00 . A A . 23 GLN CA   1 1 
       15  8267 1 1 22 GLN CB   C  -9.100 27.769 -12.727 1.00 . A A . 23 GLN CB   1 1 
       15  8268 1 1 22 GLN CD   C -11.123 26.349 -13.250 1.00 . A A . 23 GLN CD   1 1 
       15  8269 1 1 22 GLN CG   C  -9.611 26.399 -13.144 1.00 . A A . 23 GLN CG   1 1 
       15  8270 1 1 22 GLN H    H  -6.543 29.021 -11.956 1.00 . A A . 23 GLN H    1 1 
       15  8271 1 1 22 GLN HA   H  -7.571 27.447 -14.190 1.00 . A A . 23 GLN HA   1 1 
       15  8272 1 1 22 GLN HB2  H  -8.927 27.756 -11.662 1.00 . A A . 23 GLN HB2  1 1 
       15  8273 1 1 22 GLN HB3  H  -9.864 28.498 -12.951 1.00 . A A . 23 GLN HB3  1 1 
       15  8274 1 1 22 GLN HE21 H -11.001 26.123 -15.222 1.00 . A A . 23 GLN HE21 1 1 
       15  8275 1 1 22 GLN HE22 H -12.599 26.159 -14.567 1.00 . A A . 23 GLN HE22 1 1 
       15  8276 1 1 22 GLN HG2  H  -9.190 26.149 -14.107 1.00 . A A . 23 GLN HG2  1 1 
       15  8277 1 1 22 GLN HG3  H  -9.291 25.672 -12.412 1.00 . A A . 23 GLN HG3  1 1 
       15  8278 1 1 22 GLN N    N  -6.700 28.210 -12.482 1.00 . A A . 23 GLN N    1 1 
       15  8279 1 1 22 GLN NE2  N -11.626 26.195 -14.470 1.00 . A A . 23 GLN NE2  1 1 
       15  8280 1 1 22 GLN O    O  -8.984 29.780 -14.780 1.00 . A A . 23 GLN O    1 1 
       15  8281 1 1 22 GLN OE1  O -11.831 26.446 -12.248 1.00 . A A . 23 GLN OE1  1 1 
       15  8282 1 1 23 LYS C    C  -5.777 32.066 -15.250 1.00 . A A . 24 LYS C    1 1 
       15  8283 1 1 23 LYS CA   C  -7.063 31.757 -14.490 1.00 . A A . 24 LYS CA   1 1 
       15  8284 1 1 23 LYS CB   C  -7.288 32.806 -13.399 1.00 . A A . 24 LYS CB   1 1 
       15  8285 1 1 23 LYS CD   C  -6.324 34.146 -11.506 1.00 . A A . 24 LYS CD   1 1 
       15  8286 1 1 23 LYS CE   C  -5.454 35.377 -11.708 1.00 . A A . 24 LYS CE   1 1 
       15  8287 1 1 23 LYS CG   C  -6.051 33.091 -12.566 1.00 . A A . 24 LYS CG   1 1 
       15  8288 1 1 23 LYS H    H  -6.242 30.170 -13.355 1.00 . A A . 24 LYS H    1 1 
       15  8289 1 1 23 LYS HA   H  -7.891 31.785 -15.182 1.00 . A A . 24 LYS HA   1 1 
       15  8290 1 1 23 LYS HB2  H  -7.605 33.728 -13.864 1.00 . A A . 24 LYS HB2  1 1 
       15  8291 1 1 23 LYS HB3  H  -8.070 32.459 -12.739 1.00 . A A . 24 LYS HB3  1 1 
       15  8292 1 1 23 LYS HD2  H  -7.362 34.439 -11.561 1.00 . A A . 24 LYS HD2  1 1 
       15  8293 1 1 23 LYS HD3  H  -6.118 33.726 -10.532 1.00 . A A . 24 LYS HD3  1 1 
       15  8294 1 1 23 LYS HE2  H  -4.498 35.066 -12.100 1.00 . A A . 24 LYS HE2  1 1 
       15  8295 1 1 23 LYS HE3  H  -5.939 36.032 -12.417 1.00 . A A . 24 LYS HE3  1 1 
       15  8296 1 1 23 LYS HG2  H  -5.738 32.180 -12.079 1.00 . A A . 24 LYS HG2  1 1 
       15  8297 1 1 23 LYS HG3  H  -5.263 33.444 -13.216 1.00 . A A . 24 LYS HG3  1 1 
       15  8298 1 1 23 LYS HZ1  H  -5.979 36.836 -10.308 1.00 . A A . 24 LYS HZ1  1 1 
       15  8299 1 1 23 LYS HZ2  H  -4.311 36.591 -10.449 1.00 . A A . 24 LYS HZ2  1 1 
       15  8300 1 1 23 LYS HZ3  H  -5.265 35.460  -9.629 1.00 . A A . 24 LYS HZ3  1 1 
       15  8301 1 1 23 LYS N    N  -7.013 30.422 -13.906 1.00 . A A . 24 LYS N    1 1 
       15  8302 1 1 23 LYS NZ   N  -5.237 36.118 -10.434 1.00 . A A . 24 LYS NZ   1 1 
       15  8303 1 1 23 LYS O    O  -5.770 32.881 -16.173 1.00 . A A . 24 LYS O    1 1 
       15  8304 1 1 24 PHE C    C  -3.531 31.538 -17.021 1.00 . A A . 25 PHE C    1 1 
       15  8305 1 1 24 PHE CA   C  -3.399 31.614 -15.503 1.00 . A A . 25 PHE CA   1 1 
       15  8306 1 1 24 PHE CB   C  -2.391 30.571 -15.015 1.00 . A A . 25 PHE CB   1 1 
       15  8307 1 1 24 PHE CD1  C  -3.722 28.450 -14.859 1.00 . A A . 25 PHE CD1  1 1 
       15  8308 1 1 24 PHE CD2  C  -1.991 28.583 -16.493 1.00 . A A . 25 PHE CD2  1 1 
       15  8309 1 1 24 PHE CE1  C  -4.017 27.164 -15.271 1.00 . A A . 25 PHE CE1  1 1 
       15  8310 1 1 24 PHE CE2  C  -2.282 27.298 -16.909 1.00 . A A . 25 PHE CE2  1 1 
       15  8311 1 1 24 PHE CG   C  -2.708 29.174 -15.465 1.00 . A A . 25 PHE CG   1 1 
       15  8312 1 1 24 PHE CZ   C  -3.295 26.587 -16.297 1.00 . A A . 25 PHE CZ   1 1 
       15  8313 1 1 24 PHE H    H  -4.760 30.771 -14.116 1.00 . A A . 25 PHE H    1 1 
       15  8314 1 1 24 PHE HA   H  -3.047 32.597 -15.233 1.00 . A A . 25 PHE HA   1 1 
       15  8315 1 1 24 PHE HB2  H  -1.411 30.826 -15.390 1.00 . A A . 25 PHE HB2  1 1 
       15  8316 1 1 24 PHE HB3  H  -2.371 30.578 -13.936 1.00 . A A . 25 PHE HB3  1 1 
       15  8317 1 1 24 PHE HD1  H  -4.288 28.901 -14.056 1.00 . A A . 25 PHE HD1  1 1 
       15  8318 1 1 24 PHE HD2  H  -1.197 29.138 -16.973 1.00 . A A . 25 PHE HD2  1 1 
       15  8319 1 1 24 PHE HE1  H  -4.810 26.611 -14.789 1.00 . A A . 25 PHE HE1  1 1 
       15  8320 1 1 24 PHE HE2  H  -1.715 26.849 -17.711 1.00 . A A . 25 PHE HE2  1 1 
       15  8321 1 1 24 PHE HZ   H  -3.524 25.583 -16.620 1.00 . A A . 25 PHE HZ   1 1 
       15  8322 1 1 24 PHE N    N  -4.691 31.409 -14.858 1.00 . A A . 25 PHE N    1 1 
       15  8323 1 1 24 PHE O    O  -2.934 32.333 -17.747 1.00 . A A . 25 PHE O    1 1 
       15  8324 1 1 25 ALA C    C  -5.356 29.147 -19.205 1.00 . A A . 26 ALA C    1 1 
       15  8325 1 1 25 ALA CA   C  -4.529 30.397 -18.925 1.00 . A A . 26 ALA CA   1 1 
       15  8326 1 1 25 ALA CB   C  -3.194 30.323 -19.651 1.00 . A A . 26 ALA CB   1 1 
       15  8327 1 1 25 ALA H    H  -4.766 29.974 -16.865 1.00 . A A . 26 ALA H    1 1 
       15  8328 1 1 25 ALA HA   H  -5.065 31.260 -19.293 1.00 . A A . 26 ALA HA   1 1 
       15  8329 1 1 25 ALA HB1  H  -2.934 31.303 -20.024 1.00 . A A . 26 ALA HB1  1 1 
       15  8330 1 1 25 ALA HB2  H  -2.431 29.984 -18.967 1.00 . A A . 26 ALA HB2  1 1 
       15  8331 1 1 25 ALA HB3  H  -3.272 29.632 -20.477 1.00 . A A . 26 ALA HB3  1 1 
       15  8332 1 1 25 ALA N    N  -4.317 30.576 -17.494 1.00 . A A . 26 ALA N    1 1 
       15  8333 1 1 25 ALA O    O  -6.140 29.108 -20.153 1.00 . A A . 26 ALA O    1 1 
       15  8334 1 1 26 LEU C    C  -5.872 26.403 -19.984 1.00 . A A . 27 LEU C    1 1 
       15  8335 1 1 26 LEU CA   C  -5.904 26.872 -18.533 1.00 . A A . 27 LEU CA   1 1 
       15  8336 1 1 26 LEU CB   C  -7.353 27.040 -18.072 1.00 . A A . 27 LEU CB   1 1 
       15  8337 1 1 26 LEU CD1  C  -7.423 24.543 -17.866 1.00 . A A . 27 LEU CD1  1 1 
       15  8338 1 1 26 LEU CD2  C  -9.415 25.905 -17.209 1.00 . A A . 27 LEU CD2  1 1 
       15  8339 1 1 26 LEU CG   C  -8.235 25.794 -18.163 1.00 . A A . 27 LEU CG   1 1 
       15  8340 1 1 26 LEU H    H  -4.536 28.215 -17.637 1.00 . A A . 27 LEU H    1 1 
       15  8341 1 1 26 LEU HA   H  -5.422 26.128 -17.916 1.00 . A A . 27 LEU HA   1 1 
       15  8342 1 1 26 LEU HB2  H  -7.336 27.358 -17.041 1.00 . A A . 27 LEU HB2  1 1 
       15  8343 1 1 26 LEU HB3  H  -7.805 27.812 -18.678 1.00 . A A . 27 LEU HB3  1 1 
       15  8344 1 1 26 LEU HD11 H  -6.661 24.772 -17.137 1.00 . A A . 27 LEU HD11 1 1 
       15  8345 1 1 26 LEU HD12 H  -6.958 24.191 -18.775 1.00 . A A . 27 LEU HD12 1 1 
       15  8346 1 1 26 LEU HD13 H  -8.076 23.775 -17.476 1.00 . A A . 27 LEU HD13 1 1 
       15  8347 1 1 26 LEU HD21 H  -9.741 24.916 -16.923 1.00 . A A . 27 LEU HD21 1 1 
       15  8348 1 1 26 LEU HD22 H -10.227 26.423 -17.699 1.00 . A A . 27 LEU HD22 1 1 
       15  8349 1 1 26 LEU HD23 H  -9.116 26.455 -16.329 1.00 . A A . 27 LEU HD23 1 1 
       15  8350 1 1 26 LEU HG   H  -8.623 25.708 -19.168 1.00 . A A . 27 LEU HG   1 1 
       15  8351 1 1 26 LEU N    N  -5.175 28.125 -18.374 1.00 . A A . 27 LEU N    1 1 
       15  8352 1 1 26 LEU O    O  -6.897 26.333 -20.663 1.00 . A A . 27 LEU O    1 1 
       15  8353 1 1 27 PRO C    C  -5.055 24.210 -22.072 1.00 . A A . 28 PRO C    1 1 
       15  8354 1 1 27 PRO CA   C  -4.473 25.601 -21.848 1.00 . A A . 28 PRO CA   1 1 
       15  8355 1 1 27 PRO CB   C  -2.950 25.575 -22.001 1.00 . A A . 28 PRO CB   1 1 
       15  8356 1 1 27 PRO CD   C  -3.403 26.132 -19.721 1.00 . A A . 28 PRO CD   1 1 
       15  8357 1 1 27 PRO CG   C  -2.432 25.410 -20.614 1.00 . A A . 28 PRO CG   1 1 
       15  8358 1 1 27 PRO HA   H  -4.897 26.288 -22.566 1.00 . A A . 28 PRO HA   1 1 
       15  8359 1 1 27 PRO HB2  H  -2.664 24.746 -22.633 1.00 . A A . 28 PRO HB2  1 1 
       15  8360 1 1 27 PRO HB3  H  -2.613 26.502 -22.441 1.00 . A A . 28 PRO HB3  1 1 
       15  8361 1 1 27 PRO HD2  H  -3.493 25.622 -18.773 1.00 . A A . 28 PRO HD2  1 1 
       15  8362 1 1 27 PRO HD3  H  -3.090 27.155 -19.573 1.00 . A A . 28 PRO HD3  1 1 
       15  8363 1 1 27 PRO HG2  H  -2.395 24.362 -20.359 1.00 . A A . 28 PRO HG2  1 1 
       15  8364 1 1 27 PRO HG3  H  -1.450 25.852 -20.535 1.00 . A A . 28 PRO HG3  1 1 
       15  8365 1 1 27 PRO N    N  -4.667 26.072 -20.473 1.00 . A A . 28 PRO N    1 1 
       15  8366 1 1 27 PRO O    O  -5.017 23.684 -23.184 1.00 . A A . 28 PRO O    1 1 
       15  8367 1 1 28 GLN C    C  -5.104 21.228 -21.291 1.00 . A A . 29 GLN C    1 1 
       15  8368 1 1 28 GLN CA   C  -6.182 22.289 -21.091 1.00 . A A . 29 GLN CA   1 1 
       15  8369 1 1 28 GLN CB   C  -7.194 22.227 -22.235 1.00 . A A . 29 GLN CB   1 1 
       15  8370 1 1 28 GLN CD   C  -9.138 22.137 -20.624 1.00 . A A . 29 GLN CD   1 1 
       15  8371 1 1 28 GLN CG   C  -8.496 21.537 -21.859 1.00 . A A . 29 GLN CG   1 1 
       15  8372 1 1 28 GLN H    H  -5.591 24.090 -20.150 1.00 . A A . 29 GLN H    1 1 
       15  8373 1 1 28 GLN HA   H  -6.692 22.095 -20.160 1.00 . A A . 29 GLN HA   1 1 
       15  8374 1 1 28 GLN HB2  H  -7.424 23.233 -22.553 1.00 . A A . 29 GLN HB2  1 1 
       15  8375 1 1 28 GLN HB3  H  -6.753 21.688 -23.061 1.00 . A A . 29 GLN HB3  1 1 
       15  8376 1 1 28 GLN HE21 H  -8.755 23.972 -21.286 1.00 . A A . 29 GLN HE21 1 1 
       15  8377 1 1 28 GLN HE22 H  -9.563 23.877 -19.762 1.00 . A A . 29 GLN HE22 1 1 
       15  8378 1 1 28 GLN HG2  H  -9.187 21.625 -22.684 1.00 . A A . 29 GLN HG2  1 1 
       15  8379 1 1 28 GLN HG3  H  -8.294 20.493 -21.671 1.00 . A A . 29 GLN HG3  1 1 
       15  8380 1 1 28 GLN N    N  -5.592 23.620 -21.009 1.00 . A A . 29 GLN N    1 1 
       15  8381 1 1 28 GLN NE2  N  -9.153 23.463 -20.549 1.00 . A A . 29 GLN NE2  1 1 
       15  8382 1 1 28 GLN O    O  -5.286 20.281 -22.057 1.00 . A A . 29 GLN O    1 1 
       15  8383 1 1 28 GLN OE1  O  -9.616 21.417 -19.746 1.00 . A A . 29 GLN OE1  1 1 
       15  8384 1 1 29 TYR C    C  -3.294 19.062 -20.228 1.00 . A A . 30 TYR C    1 1 
       15  8385 1 1 29 TYR CA   C  -2.875 20.450 -20.702 1.00 . A A . 30 TYR CA   1 1 
       15  8386 1 1 29 TYR CB   C  -1.681 20.942 -19.882 1.00 . A A . 30 TYR CB   1 1 
       15  8387 1 1 29 TYR CD1  C  -2.752 20.853 -17.597 1.00 . A A . 30 TYR CD1  1 1 
       15  8388 1 1 29 TYR CD2  C  -1.758 22.904 -18.294 1.00 . A A . 30 TYR CD2  1 1 
       15  8389 1 1 29 TYR CE1  C  -3.111 21.430 -16.394 1.00 . A A . 30 TYR CE1  1 1 
       15  8390 1 1 29 TYR CE2  C  -2.111 23.489 -17.093 1.00 . A A . 30 TYR CE2  1 1 
       15  8391 1 1 29 TYR CG   C  -2.071 21.578 -18.567 1.00 . A A . 30 TYR CG   1 1 
       15  8392 1 1 29 TYR CZ   C  -2.787 22.748 -16.147 1.00 . A A . 30 TYR CZ   1 1 
       15  8393 1 1 29 TYR H    H  -3.897 22.167 -20.004 1.00 . A A . 30 TYR H    1 1 
       15  8394 1 1 29 TYR HA   H  -2.586 20.391 -21.741 1.00 . A A . 30 TYR HA   1 1 
       15  8395 1 1 29 TYR HB2  H  -1.032 20.107 -19.667 1.00 . A A . 30 TYR HB2  1 1 
       15  8396 1 1 29 TYR HB3  H  -1.136 21.676 -20.458 1.00 . A A . 30 TYR HB3  1 1 
       15  8397 1 1 29 TYR HD1  H  -3.004 19.821 -17.794 1.00 . A A . 30 TYR HD1  1 1 
       15  8398 1 1 29 TYR HD2  H  -1.228 23.482 -19.038 1.00 . A A . 30 TYR HD2  1 1 
       15  8399 1 1 29 TYR HE1  H  -3.641 20.851 -15.653 1.00 . A A . 30 TYR HE1  1 1 
       15  8400 1 1 29 TYR HE2  H  -1.858 24.521 -16.900 1.00 . A A . 30 TYR HE2  1 1 
       15  8401 1 1 29 TYR HH   H  -3.104 22.669 -14.252 1.00 . A A . 30 TYR HH   1 1 
       15  8402 1 1 29 TYR N    N  -3.983 21.393 -20.598 1.00 . A A . 30 TYR N    1 1 
       15  8403 1 1 29 TYR O    O  -2.615 18.070 -20.496 1.00 . A A . 30 TYR O    1 1 
       15  8404 1 1 29 TYR OH   O  -3.142 23.328 -14.950 1.00 . A A . 30 TYR OH   1 1 
       15  8405 1 1 30 LEU C    C  -5.806 17.040 -20.049 1.00 . A A . 31 LEU C    1 1 
       15  8406 1 1 30 LEU CA   C  -4.931 17.734 -19.010 1.00 . A A . 31 LEU CA   1 1 
       15  8407 1 1 30 LEU CB   C  -5.729 17.966 -17.726 1.00 . A A . 31 LEU CB   1 1 
       15  8408 1 1 30 LEU CD1  C  -7.908 18.393 -16.562 1.00 . A A . 31 LEU CD1  1 1 
       15  8409 1 1 30 LEU CD2  C  -7.353 19.630 -18.664 1.00 . A A . 31 LEU CD2  1 1 
       15  8410 1 1 30 LEU CG   C  -7.206 18.317 -17.909 1.00 . A A . 31 LEU CG   1 1 
       15  8411 1 1 30 LEU H    H  -4.916 19.824 -19.340 1.00 . A A . 31 LEU H    1 1 
       15  8412 1 1 30 LEU HA   H  -4.085 17.099 -18.788 1.00 . A A . 31 LEU HA   1 1 
       15  8413 1 1 30 LEU HB2  H  -5.675 17.065 -17.135 1.00 . A A . 31 LEU HB2  1 1 
       15  8414 1 1 30 LEU HB3  H  -5.260 18.777 -17.188 1.00 . A A . 31 LEU HB3  1 1 
       15  8415 1 1 30 LEU HD11 H  -8.705 17.666 -16.529 1.00 . A A . 31 LEU HD11 1 1 
       15  8416 1 1 30 LEU HD12 H  -8.317 19.383 -16.424 1.00 . A A . 31 LEU HD12 1 1 
       15  8417 1 1 30 LEU HD13 H  -7.198 18.185 -15.774 1.00 . A A . 31 LEU HD13 1 1 
       15  8418 1 1 30 LEU HD21 H  -6.549 20.295 -18.387 1.00 . A A . 31 LEU HD21 1 1 
       15  8419 1 1 30 LEU HD22 H  -8.300 20.085 -18.413 1.00 . A A . 31 LEU HD22 1 1 
       15  8420 1 1 30 LEU HD23 H  -7.315 19.440 -19.726 1.00 . A A . 31 LEU HD23 1 1 
       15  8421 1 1 30 LEU HG   H  -7.685 17.540 -18.490 1.00 . A A . 31 LEU HG   1 1 
       15  8422 1 1 30 LEU N    N  -4.418 19.000 -19.522 1.00 . A A . 31 LEU N    1 1 
       15  8423 1 1 30 LEU O    O  -6.335 17.681 -20.958 1.00 . A A . 31 LEU O    1 1 
       15  8424 1 1 31 LYS C    C  -8.077 14.514 -20.172 1.00 . A A . 32 LYS C    1 1 
       15  8425 1 1 31 LYS CA   C  -6.771 14.947 -20.830 1.00 . A A . 32 LYS CA   1 1 
       15  8426 1 1 31 LYS CB   C  -5.997 13.717 -21.310 1.00 . A A . 32 LYS CB   1 1 
       15  8427 1 1 31 LYS CD   C  -4.533 12.697 -23.078 1.00 . A A . 32 LYS CD   1 1 
       15  8428 1 1 31 LYS CE   C  -3.074 12.537 -22.680 1.00 . A A . 32 LYS CE   1 1 
       15  8429 1 1 31 LYS CG   C  -5.124 13.983 -22.523 1.00 . A A . 32 LYS CG   1 1 
       15  8430 1 1 31 LYS H    H  -5.510 15.273 -19.162 1.00 . A A . 32 LYS H    1 1 
       15  8431 1 1 31 LYS HA   H  -7.001 15.571 -21.681 1.00 . A A . 32 LYS HA   1 1 
       15  8432 1 1 31 LYS HB2  H  -5.365 13.368 -20.506 1.00 . A A . 32 LYS HB2  1 1 
       15  8433 1 1 31 LYS HB3  H  -6.703 12.939 -21.564 1.00 . A A . 32 LYS HB3  1 1 
       15  8434 1 1 31 LYS HD2  H  -5.093 11.858 -22.693 1.00 . A A . 32 LYS HD2  1 1 
       15  8435 1 1 31 LYS HD3  H  -4.603 12.715 -24.156 1.00 . A A . 32 LYS HD3  1 1 
       15  8436 1 1 31 LYS HE2  H  -2.675 11.662 -23.169 1.00 . A A . 32 LYS HE2  1 1 
       15  8437 1 1 31 LYS HE3  H  -2.528 13.411 -23.004 1.00 . A A . 32 LYS HE3  1 1 
       15  8438 1 1 31 LYS HG2  H  -5.722 14.452 -23.291 1.00 . A A . 32 LYS HG2  1 1 
       15  8439 1 1 31 LYS HG3  H  -4.318 14.644 -22.237 1.00 . A A . 32 LYS HG3  1 1 
       15  8440 1 1 31 LYS HZ1  H  -1.956 12.045 -20.985 1.00 . A A . 32 LYS HZ1  1 1 
       15  8441 1 1 31 LYS HZ2  H  -3.605 11.698 -20.842 1.00 . A A . 32 LYS HZ2  1 1 
       15  8442 1 1 31 LYS HZ3  H  -3.065 13.298 -20.734 1.00 . A A . 32 LYS HZ3  1 1 
       15  8443 1 1 31 LYS N    N  -5.957 15.728 -19.907 1.00 . A A . 32 LYS N    1 1 
       15  8444 1 1 31 LYS NZ   N  -2.914 12.384 -21.207 1.00 . A A . 32 LYS NZ   1 1 
       15  8445 1 1 31 LYS O    O  -8.094 13.604 -19.342 1.00 . A A . 32 LYS O    1 1 
       16  8446 1 1  1 THR C    C   3.292  1.612  -1.189 1.00 . A A .  2 THR C    1 1 
       16  8447 1 1  1 THR CA   C   2.406  0.377  -1.077 1.00 . A A .  2 THR CA   1 1 
       16  8448 1 1  1 THR CB   C   1.575  0.236  -2.367 1.00 . A A .  2 THR CB   1 1 
       16  8449 1 1  1 THR CG2  C   2.274 -0.675  -3.364 1.00 . A A .  2 THR CG2  1 1 
       16  8450 1 1  1 THR H1   H   1.768 -0.101   0.884 1.00 . A A .  2 THR H1   1 1 
       16  8451 1 1  1 THR HA   H   3.034 -0.497  -0.981 1.00 . A A .  2 THR HA   1 1 
       16  8452 1 1  1 THR HB   H   1.463  1.214  -2.813 1.00 . A A .  2 THR HB   1 1 
       16  8453 1 1  1 THR HG1  H  -0.193 -0.474  -2.876 1.00 . A A .  2 THR HG1  1 1 
       16  8454 1 1  1 THR HG21 H   1.537 -1.248  -3.907 1.00 . A A .  2 THR HG21 1 1 
       16  8455 1 1  1 THR HG22 H   2.936 -1.346  -2.837 1.00 . A A .  2 THR HG22 1 1 
       16  8456 1 1  1 THR HG23 H   2.846 -0.077  -4.058 1.00 . A A .  2 THR HG23 1 1 
       16  8457 1 1  1 THR N    N   1.551  0.448   0.101 1.00 . A A .  2 THR N    1 1 
       16  8458 1 1  1 THR O    O   3.126  2.577  -0.443 1.00 . A A .  2 THR O    1 1 
       16  8459 1 1  1 THR OG1  O   0.279 -0.289  -2.060 1.00 . A A .  2 THR OG1  1 1 
       16  8460 1 1  2 LYS C    C   4.861  3.385  -3.667 1.00 . A A .  3 LYS C    1 1 
       16  8461 1 1  2 LYS CA   C   5.145  2.694  -2.337 1.00 . A A .  3 LYS CA   1 1 
       16  8462 1 1  2 LYS CB   C   6.596  2.209  -2.303 1.00 . A A .  3 LYS CB   1 1 
       16  8463 1 1  2 LYS CD   C   8.307  0.683  -3.331 1.00 . A A .  3 LYS CD   1 1 
       16  8464 1 1  2 LYS CE   C   8.701 -0.746  -2.989 1.00 . A A .  3 LYS CE   1 1 
       16  8465 1 1  2 LYS CG   C   6.827  0.926  -3.083 1.00 . A A .  3 LYS CG   1 1 
       16  8466 1 1  2 LYS H    H   4.316  0.779  -2.690 1.00 . A A .  3 LYS H    1 1 
       16  8467 1 1  2 LYS HA   H   4.993  3.403  -1.538 1.00 . A A .  3 LYS HA   1 1 
       16  8468 1 1  2 LYS HB2  H   7.231  2.978  -2.719 1.00 . A A .  3 LYS HB2  1 1 
       16  8469 1 1  2 LYS HB3  H   6.881  2.036  -1.275 1.00 . A A .  3 LYS HB3  1 1 
       16  8470 1 1  2 LYS HD2  H   8.523  0.865  -4.373 1.00 . A A .  3 LYS HD2  1 1 
       16  8471 1 1  2 LYS HD3  H   8.882  1.362  -2.718 1.00 . A A .  3 LYS HD3  1 1 
       16  8472 1 1  2 LYS HE2  H   9.252 -0.741  -2.062 1.00 . A A .  3 LYS HE2  1 1 
       16  8473 1 1  2 LYS HE3  H   7.803 -1.335  -2.872 1.00 . A A .  3 LYS HE3  1 1 
       16  8474 1 1  2 LYS HG2  H   6.426  0.096  -2.521 1.00 . A A .  3 LYS HG2  1 1 
       16  8475 1 1  2 LYS HG3  H   6.319  0.998  -4.035 1.00 . A A .  3 LYS HG3  1 1 
       16  8476 1 1  2 LYS HZ1  H   9.635 -0.704  -4.857 1.00 . A A .  3 LYS HZ1  1 1 
       16  8477 1 1  2 LYS HZ2  H   9.115 -2.243  -4.386 1.00 . A A .  3 LYS HZ2  1 1 
       16  8478 1 1  2 LYS HZ3  H  10.495 -1.564  -3.681 1.00 . A A .  3 LYS HZ3  1 1 
       16  8479 1 1  2 LYS N    N   4.233  1.577  -2.126 1.00 . A A .  3 LYS N    1 1 
       16  8480 1 1  2 LYS NZ   N   9.546 -1.357  -4.053 1.00 . A A .  3 LYS NZ   1 1 
       16  8481 1 1  2 LYS O    O   5.354  4.483  -3.927 1.00 . A A .  3 LYS O    1 1 
       16  8482 1 1  3 LEU C    C   2.205  3.526  -5.912 1.00 . A A .  4 LEU C    1 1 
       16  8483 1 1  3 LEU CA   C   3.708  3.288  -5.809 1.00 . A A .  4 LEU CA   1 1 
       16  8484 1 1  3 LEU CB   C   4.164  2.346  -6.925 1.00 . A A .  4 LEU CB   1 1 
       16  8485 1 1  3 LEU CD1  C   6.208  1.076  -7.628 1.00 . A A .  4 LEU CD1  1 1 
       16  8486 1 1  3 LEU CD2  C   5.783  3.364  -8.546 1.00 . A A .  4 LEU CD2  1 1 
       16  8487 1 1  3 LEU CG   C   5.633  2.453  -7.336 1.00 . A A .  4 LEU CG   1 1 
       16  8488 1 1  3 LEU H    H   3.698  1.864  -4.244 1.00 . A A .  4 LEU H    1 1 
       16  8489 1 1  3 LEU HA   H   4.219  4.234  -5.917 1.00 . A A .  4 LEU HA   1 1 
       16  8490 1 1  3 LEU HB2  H   3.986  1.334  -6.596 1.00 . A A .  4 LEU HB2  1 1 
       16  8491 1 1  3 LEU HB3  H   3.560  2.551  -7.797 1.00 . A A .  4 LEU HB3  1 1 
       16  8492 1 1  3 LEU HD11 H   5.437  0.446  -8.046 1.00 . A A .  4 LEU HD11 1 1 
       16  8493 1 1  3 LEU HD12 H   6.575  0.637  -6.712 1.00 . A A .  4 LEU HD12 1 1 
       16  8494 1 1  3 LEU HD13 H   7.020  1.167  -8.334 1.00 . A A .  4 LEU HD13 1 1 
       16  8495 1 1  3 LEU HD21 H   6.568  4.082  -8.360 1.00 . A A .  4 LEU HD21 1 1 
       16  8496 1 1  3 LEU HD22 H   4.853  3.884  -8.722 1.00 . A A .  4 LEU HD22 1 1 
       16  8497 1 1  3 LEU HD23 H   6.035  2.771  -9.413 1.00 . A A .  4 LEU HD23 1 1 
       16  8498 1 1  3 LEU HG   H   6.198  2.884  -6.520 1.00 . A A .  4 LEU HG   1 1 
       16  8499 1 1  3 LEU N    N   4.061  2.736  -4.506 1.00 . A A .  4 LEU N    1 1 
       16  8500 1 1  3 LEU O    O   1.744  4.310  -6.742 1.00 . A A .  4 LEU O    1 1 
       16  8501 1 1  4 THR C    C  -0.433  4.277  -4.368 1.00 . A A .  5 THR C    1 1 
       16  8502 1 1  4 THR CA   C  -0.007  2.984  -5.054 1.00 . A A .  5 THR CA   1 1 
       16  8503 1 1  4 THR CB   C  -0.681  1.794  -4.345 1.00 . A A .  5 THR CB   1 1 
       16  8504 1 1  4 THR CG2  C  -2.165  1.738  -4.674 1.00 . A A .  5 THR CG2  1 1 
       16  8505 1 1  4 THR H    H   1.870  2.236  -4.422 1.00 . A A .  5 THR H    1 1 
       16  8506 1 1  4 THR HA   H  -0.345  3.003  -6.080 1.00 . A A .  5 THR HA   1 1 
       16  8507 1 1  4 THR HB   H  -0.568  1.919  -3.278 1.00 . A A .  5 THR HB   1 1 
       16  8508 1 1  4 THR HG1  H  -0.084  0.487  -5.696 1.00 . A A .  5 THR HG1  1 1 
       16  8509 1 1  4 THR HG21 H  -2.696  2.457  -4.068 1.00 . A A .  5 THR HG21 1 1 
       16  8510 1 1  4 THR HG22 H  -2.542  0.747  -4.470 1.00 . A A .  5 THR HG22 1 1 
       16  8511 1 1  4 THR HG23 H  -2.311  1.971  -5.718 1.00 . A A .  5 THR HG23 1 1 
       16  8512 1 1  4 THR N    N   1.444  2.846  -5.060 1.00 . A A .  5 THR N    1 1 
       16  8513 1 1  4 THR O    O  -1.182  5.072  -4.935 1.00 . A A .  5 THR O    1 1 
       16  8514 1 1  4 THR OG1  O  -0.053  0.569  -4.740 1.00 . A A .  5 THR OG1  1 1 
       16  8515 1 1  5 GLU C    C   0.014  6.938  -3.194 1.00 . A A .  6 GLU C    1 1 
       16  8516 1 1  5 GLU CA   C  -0.283  5.679  -2.385 1.00 . A A .  6 GLU CA   1 1 
       16  8517 1 1  5 GLU CB   C   0.500  5.708  -1.070 1.00 . A A .  6 GLU CB   1 1 
       16  8518 1 1  5 GLU CD   C  -1.184  5.850   0.807 1.00 . A A .  6 GLU CD   1 1 
       16  8519 1 1  5 GLU CG   C  -0.192  4.974   0.066 1.00 . A A .  6 GLU CG   1 1 
       16  8520 1 1  5 GLU H    H   0.642  3.810  -2.748 1.00 . A A .  6 GLU H    1 1 
       16  8521 1 1  5 GLU HA   H  -1.339  5.648  -2.163 1.00 . A A .  6 GLU HA   1 1 
       16  8522 1 1  5 GLU HB2  H   1.466  5.252  -1.231 1.00 . A A .  6 GLU HB2  1 1 
       16  8523 1 1  5 GLU HB3  H   0.642  6.736  -0.773 1.00 . A A .  6 GLU HB3  1 1 
       16  8524 1 1  5 GLU HG2  H  -0.719  4.124  -0.339 1.00 . A A .  6 GLU HG2  1 1 
       16  8525 1 1  5 GLU HG3  H   0.557  4.632   0.766 1.00 . A A .  6 GLU HG3  1 1 
       16  8526 1 1  5 GLU N    N   0.050  4.481  -3.147 1.00 . A A .  6 GLU N    1 1 
       16  8527 1 1  5 GLU O    O  -0.877  7.746  -3.451 1.00 . A A .  6 GLU O    1 1 
       16  8528 1 1  5 GLU OE1  O  -2.375  5.843   0.433 1.00 . A A .  6 GLU OE1  1 1 
       16  8529 1 1  5 GLU OE2  O  -0.769  6.541   1.761 1.00 . A A .  6 GLU OE2  1 1 
       16  8530 1 1  6 GLU C    C   0.716  8.517  -5.518 1.00 . A A .  7 GLU C    1 1 
       16  8531 1 1  6 GLU CA   C   1.687  8.257  -4.370 1.00 . A A .  7 GLU CA   1 1 
       16  8532 1 1  6 GLU CB   C   3.100  8.053  -4.920 1.00 . A A .  7 GLU CB   1 1 
       16  8533 1 1  6 GLU CD   C   4.178  6.584  -6.669 1.00 . A A .  7 GLU CD   1 1 
       16  8534 1 1  6 GLU CG   C   3.373  6.632  -5.385 1.00 . A A .  7 GLU CG   1 1 
       16  8535 1 1  6 GLU H    H   1.938  6.416  -3.355 1.00 . A A .  7 GLU H    1 1 
       16  8536 1 1  6 GLU HA   H   1.686  9.114  -3.714 1.00 . A A .  7 GLU HA   1 1 
       16  8537 1 1  6 GLU HB2  H   3.248  8.719  -5.757 1.00 . A A .  7 GLU HB2  1 1 
       16  8538 1 1  6 GLU HB3  H   3.813  8.298  -4.146 1.00 . A A .  7 GLU HB3  1 1 
       16  8539 1 1  6 GLU HG2  H   3.922  6.113  -4.614 1.00 . A A .  7 GLU HG2  1 1 
       16  8540 1 1  6 GLU HG3  H   2.429  6.134  -5.551 1.00 . A A .  7 GLU HG3  1 1 
       16  8541 1 1  6 GLU N    N   1.272  7.096  -3.592 1.00 . A A .  7 GLU N    1 1 
       16  8542 1 1  6 GLU O    O   0.370  9.663  -5.805 1.00 . A A .  7 GLU O    1 1 
       16  8543 1 1  6 GLU OE1  O   5.391  6.294  -6.597 1.00 . A A .  7 GLU OE1  1 1 
       16  8544 1 1  6 GLU OE2  O   3.596  6.835  -7.745 1.00 . A A .  7 GLU OE2  1 1 
       16  8545 1 1  7 GLU C    C  -2.005  8.079  -6.819 1.00 . A A .  8 GLU C    1 1 
       16  8546 1 1  7 GLU CA   C  -0.650  7.557  -7.289 1.00 . A A .  8 GLU CA   1 1 
       16  8547 1 1  7 GLU CB   C  -0.824  6.200  -7.975 1.00 . A A .  8 GLU CB   1 1 
       16  8548 1 1  7 GLU CD   C  -2.116  4.860  -9.682 1.00 . A A .  8 GLU CD   1 1 
       16  8549 1 1  7 GLU CG   C  -1.744  6.243  -9.184 1.00 . A A .  8 GLU CG   1 1 
       16  8550 1 1  7 GLU H    H   0.591  6.557  -5.896 1.00 . A A .  8 GLU H    1 1 
       16  8551 1 1  7 GLU HA   H  -0.234  8.257  -7.997 1.00 . A A .  8 GLU HA   1 1 
       16  8552 1 1  7 GLU HB2  H   0.145  5.846  -8.297 1.00 . A A .  8 GLU HB2  1 1 
       16  8553 1 1  7 GLU HB3  H  -1.234  5.500  -7.262 1.00 . A A .  8 GLU HB3  1 1 
       16  8554 1 1  7 GLU HG2  H  -2.648  6.767  -8.914 1.00 . A A .  8 GLU HG2  1 1 
       16  8555 1 1  7 GLU HG3  H  -1.245  6.775  -9.981 1.00 . A A .  8 GLU HG3  1 1 
       16  8556 1 1  7 GLU N    N   0.280  7.444  -6.171 1.00 . A A .  8 GLU N    1 1 
       16  8557 1 1  7 GLU O    O  -2.619  8.923  -7.472 1.00 . A A .  8 GLU O    1 1 
       16  8558 1 1  7 GLU OE1  O  -2.692  4.081  -8.894 1.00 . A A .  8 GLU OE1  1 1 
       16  8559 1 1  7 GLU OE2  O  -1.833  4.557 -10.860 1.00 . A A .  8 GLU OE2  1 1 
       16  8560 1 1  8 LYS C    C  -3.676  9.414  -4.598 1.00 . A A .  9 LYS C    1 1 
       16  8561 1 1  8 LYS CA   C  -3.747  7.983  -5.122 1.00 . A A .  9 LYS CA   1 1 
       16  8562 1 1  8 LYS CB   C  -4.164  7.036  -3.994 1.00 . A A .  9 LYS CB   1 1 
       16  8563 1 1  8 LYS CD   C  -4.785  8.031  -1.773 1.00 . A A .  9 LYS CD   1 1 
       16  8564 1 1  8 LYS CE   C  -5.734  9.032  -1.131 1.00 . A A .  9 LYS CE   1 1 
       16  8565 1 1  8 LYS CG   C  -5.291  7.576  -3.132 1.00 . A A .  9 LYS CG   1 1 
       16  8566 1 1  8 LYS H    H  -1.930  6.900  -5.206 1.00 . A A .  9 LYS H    1 1 
       16  8567 1 1  8 LYS HA   H  -4.484  7.937  -5.909 1.00 . A A .  9 LYS HA   1 1 
       16  8568 1 1  8 LYS HB2  H  -4.486  6.100  -4.427 1.00 . A A .  9 LYS HB2  1 1 
       16  8569 1 1  8 LYS HB3  H  -3.309  6.853  -3.359 1.00 . A A .  9 LYS HB3  1 1 
       16  8570 1 1  8 LYS HD2  H  -4.695  7.172  -1.126 1.00 . A A .  9 LYS HD2  1 1 
       16  8571 1 1  8 LYS HD3  H  -3.816  8.495  -1.897 1.00 . A A .  9 LYS HD3  1 1 
       16  8572 1 1  8 LYS HE2  H  -5.325 10.023  -1.250 1.00 . A A .  9 LYS HE2  1 1 
       16  8573 1 1  8 LYS HE3  H  -6.689  8.975  -1.632 1.00 . A A .  9 LYS HE3  1 1 
       16  8574 1 1  8 LYS HG2  H  -5.746  8.417  -3.634 1.00 . A A .  9 LYS HG2  1 1 
       16  8575 1 1  8 LYS HG3  H  -6.028  6.798  -2.989 1.00 . A A .  9 LYS HG3  1 1 
       16  8576 1 1  8 LYS HZ1  H  -6.879  9.065   0.615 1.00 . A A .  9 LYS HZ1  1 1 
       16  8577 1 1  8 LYS HZ2  H  -5.222  9.274   0.879 1.00 . A A .  9 LYS HZ2  1 1 
       16  8578 1 1  8 LYS HZ3  H  -5.832  7.741   0.508 1.00 . A A .  9 LYS HZ3  1 1 
       16  8579 1 1  8 LYS N    N  -2.466  7.570  -5.681 1.00 . A A .  9 LYS N    1 1 
       16  8580 1 1  8 LYS NZ   N  -5.930  8.758   0.319 1.00 . A A .  9 LYS NZ   1 1 
       16  8581 1 1  8 LYS O    O  -4.667 10.143  -4.619 1.00 . A A .  9 LYS O    1 1 
       16  8582 1 1  9 ASN C    C  -2.245 12.180  -4.728 1.00 . A A . 10 ASN C    1 1 
       16  8583 1 1  9 ASN CA   C  -2.296 11.154  -3.600 1.00 . A A . 10 ASN CA   1 1 
       16  8584 1 1  9 ASN CB   C  -1.005 11.215  -2.782 1.00 . A A . 10 ASN CB   1 1 
       16  8585 1 1  9 ASN CG   C  -0.839 10.012  -1.874 1.00 . A A . 10 ASN CG   1 1 
       16  8586 1 1  9 ASN H    H  -1.743  9.183  -4.139 1.00 . A A . 10 ASN H    1 1 
       16  8587 1 1  9 ASN HA   H  -3.131 11.385  -2.957 1.00 . A A . 10 ASN HA   1 1 
       16  8588 1 1  9 ASN HB2  H  -0.161 11.253  -3.455 1.00 . A A . 10 ASN HB2  1 1 
       16  8589 1 1  9 ASN HB3  H  -1.014 12.106  -2.171 1.00 . A A . 10 ASN HB3  1 1 
       16  8590 1 1  9 ASN HD21 H   1.132 10.054  -2.138 1.00 . A A . 10 ASN HD21 1 1 
       16  8591 1 1  9 ASN HD22 H   0.539  8.803  -1.104 1.00 . A A . 10 ASN HD22 1 1 
       16  8592 1 1  9 ASN N    N  -2.497  9.809  -4.129 1.00 . A A . 10 ASN N    1 1 
       16  8593 1 1  9 ASN ND2  N   0.403  9.580  -1.686 1.00 . A A . 10 ASN ND2  1 1 
       16  8594 1 1  9 ASN O    O  -2.974 13.172  -4.712 1.00 . A A . 10 ASN O    1 1 
       16  8595 1 1  9 ASN OD1  O  -1.815  9.478  -1.347 1.00 . A A . 10 ASN OD1  1 1 
       16  8596 1 1 10 ARG C    C  -2.590 13.140  -7.473 1.00 . A A . 11 ARG C    1 1 
       16  8597 1 1 10 ARG CA   C  -1.234 12.835  -6.843 1.00 . A A . 11 ARG CA   1 1 
       16  8598 1 1 10 ARG CB   C  -0.299 12.225  -7.889 1.00 . A A . 11 ARG CB   1 1 
       16  8599 1 1 10 ARG CD   C  -0.317 13.468 -10.073 1.00 . A A . 11 ARG CD   1 1 
       16  8600 1 1 10 ARG CG   C   0.406 13.259  -8.752 1.00 . A A . 11 ARG CG   1 1 
       16  8601 1 1 10 ARG CZ   C   0.217 14.437 -12.269 1.00 . A A . 11 ARG CZ   1 1 
       16  8602 1 1 10 ARG H    H  -0.827 11.125  -5.664 1.00 . A A . 11 ARG H    1 1 
       16  8603 1 1 10 ARG HA   H  -0.803 13.757  -6.481 1.00 . A A . 11 ARG HA   1 1 
       16  8604 1 1 10 ARG HB2  H   0.453 11.637  -7.383 1.00 . A A . 11 ARG HB2  1 1 
       16  8605 1 1 10 ARG HB3  H  -0.874 11.580  -8.535 1.00 . A A . 11 ARG HB3  1 1 
       16  8606 1 1 10 ARG HD2  H  -0.423 12.513 -10.565 1.00 . A A . 11 ARG HD2  1 1 
       16  8607 1 1 10 ARG HD3  H  -1.295 13.879  -9.871 1.00 . A A . 11 ARG HD3  1 1 
       16  8608 1 1 10 ARG HE   H   1.068 14.976 -10.547 1.00 . A A . 11 ARG HE   1 1 
       16  8609 1 1 10 ARG HG2  H   0.438 14.198  -8.219 1.00 . A A . 11 ARG HG2  1 1 
       16  8610 1 1 10 ARG HG3  H   1.412 12.921  -8.951 1.00 . A A . 11 ARG HG3  1 1 
       16  8611 1 1 10 ARG HH11 H  -0.813 13.687 -13.838 1.00 . A A . 11 ARG HH11 1 1 
       16  8612 1 1 10 ARG HH12 H  -1.199 12.996 -12.296 1.00 . A A . 11 ARG HH12 1 1 
       16  8613 1 1 10 ARG HH21 H   0.772 15.334 -13.993 1.00 . A A . 11 ARG HH21 1 1 
       16  8614 1 1 10 ARG HH22 H   1.585 15.894 -12.571 1.00 . A A . 11 ARG HH22 1 1 
       16  8615 1 1 10 ARG N    N  -1.381 11.933  -5.707 1.00 . A A . 11 ARG N    1 1 
       16  8616 1 1 10 ARG NE   N   0.408 14.379 -10.955 1.00 . A A . 11 ARG NE   1 1 
       16  8617 1 1 10 ARG NH1  N  -0.670 13.641 -12.849 1.00 . A A . 11 ARG NH1  1 1 
       16  8618 1 1 10 ARG NH2  N   0.915 15.292 -13.004 1.00 . A A . 11 ARG NH2  1 1 
       16  8619 1 1 10 ARG O    O  -2.802 14.222  -8.024 1.00 . A A . 11 ARG O    1 1 
       16  8620 1 1 11 LEU C    C  -5.602 13.453  -7.231 1.00 . A A . 12 LEU C    1 1 
       16  8621 1 1 11 LEU CA   C  -4.840 12.346  -7.952 1.00 . A A . 12 LEU CA   1 1 
       16  8622 1 1 11 LEU CB   C  -5.619 11.032  -7.861 1.00 . A A . 12 LEU CB   1 1 
       16  8623 1 1 11 LEU CD1  C  -4.279 10.077  -9.751 1.00 . A A . 12 LEU CD1  1 1 
       16  8624 1 1 11 LEU CD2  C  -6.233  8.808  -8.842 1.00 . A A . 12 LEU CD2  1 1 
       16  8625 1 1 11 LEU CG   C  -5.665 10.189  -9.136 1.00 . A A . 12 LEU CG   1 1 
       16  8626 1 1 11 LEU H    H  -3.277 11.341  -6.939 1.00 . A A . 12 LEU H    1 1 
       16  8627 1 1 11 LEU HA   H  -4.731 12.619  -8.991 1.00 . A A . 12 LEU HA   1 1 
       16  8628 1 1 11 LEU HB2  H  -5.168 10.434  -7.085 1.00 . A A . 12 LEU HB2  1 1 
       16  8629 1 1 11 LEU HB3  H  -6.637 11.271  -7.584 1.00 . A A . 12 LEU HB3  1 1 
       16  8630 1 1 11 LEU HD11 H  -4.108  9.060 -10.070 1.00 . A A . 12 LEU HD11 1 1 
       16  8631 1 1 11 LEU HD12 H  -3.536 10.354  -9.018 1.00 . A A . 12 LEU HD12 1 1 
       16  8632 1 1 11 LEU HD13 H  -4.208 10.739 -10.602 1.00 . A A . 12 LEU HD13 1 1 
       16  8633 1 1 11 LEU HD21 H  -5.424  8.124  -8.633 1.00 . A A . 12 LEU HD21 1 1 
       16  8634 1 1 11 LEU HD22 H  -6.788  8.458  -9.700 1.00 . A A . 12 LEU HD22 1 1 
       16  8635 1 1 11 LEU HD23 H  -6.889  8.864  -7.986 1.00 . A A . 12 LEU HD23 1 1 
       16  8636 1 1 11 LEU HG   H  -6.311 10.671  -9.856 1.00 . A A . 12 LEU HG   1 1 
       16  8637 1 1 11 LEU N    N  -3.505 12.181  -7.389 1.00 . A A . 12 LEU N    1 1 
       16  8638 1 1 11 LEU O    O  -6.205 14.319  -7.863 1.00 . A A . 12 LEU O    1 1 
       16  8639 1 1 12 ASN C    C  -5.505 15.750  -5.125 1.00 . A A . 13 ASN C    1 1 
       16  8640 1 1 12 ASN CA   C  -6.254 14.421  -5.095 1.00 . A A . 13 ASN CA   1 1 
       16  8641 1 1 12 ASN CB   C  -6.392 13.935  -3.651 1.00 . A A . 13 ASN CB   1 1 
       16  8642 1 1 12 ASN CG   C  -7.471 12.880  -3.497 1.00 . A A . 13 ASN CG   1 1 
       16  8643 1 1 12 ASN H    H  -5.070 12.704  -5.455 1.00 . A A . 13 ASN H    1 1 
       16  8644 1 1 12 ASN HA   H  -7.239 14.566  -5.512 1.00 . A A . 13 ASN HA   1 1 
       16  8645 1 1 12 ASN HB2  H  -5.453 13.510  -3.329 1.00 . A A . 13 ASN HB2  1 1 
       16  8646 1 1 12 ASN HB3  H  -6.640 14.772  -3.016 1.00 . A A . 13 ASN HB3  1 1 
       16  8647 1 1 12 ASN HD21 H  -6.696 11.832  -4.998 1.00 . A A . 13 ASN HD21 1 1 
       16  8648 1 1 12 ASN HD22 H  -8.104 11.157  -4.259 1.00 . A A . 13 ASN HD22 1 1 
       16  8649 1 1 12 ASN N    N  -5.568 13.419  -5.902 1.00 . A A . 13 ASN N    1 1 
       16  8650 1 1 12 ASN ND2  N  -7.418 11.852  -4.336 1.00 . A A . 13 ASN ND2  1 1 
       16  8651 1 1 12 ASN O    O  -6.116 16.819  -5.150 1.00 . A A . 13 ASN O    1 1 
       16  8652 1 1 12 ASN OD1  O  -8.342 12.988  -2.633 1.00 . A A . 13 ASN OD1  1 1 
       16  8653 1 1 13 PHE C    C  -3.492 17.607  -6.482 1.00 . A A . 14 PHE C    1 1 
       16  8654 1 1 13 PHE CA   C  -3.346 16.873  -5.153 1.00 . A A . 14 PHE CA   1 1 
       16  8655 1 1 13 PHE CB   C  -1.879 16.505  -4.919 1.00 . A A . 14 PHE CB   1 1 
       16  8656 1 1 13 PHE CD1  C  -0.709 18.678  -4.465 1.00 . A A . 14 PHE CD1  1 1 
       16  8657 1 1 13 PHE CD2  C  -0.227 17.536  -6.502 1.00 . A A . 14 PHE CD2  1 1 
       16  8658 1 1 13 PHE CE1  C   0.174 19.682  -4.815 1.00 . A A . 14 PHE CE1  1 1 
       16  8659 1 1 13 PHE CE2  C   0.657 18.537  -6.857 1.00 . A A . 14 PHE CE2  1 1 
       16  8660 1 1 13 PHE CG   C  -0.919 17.594  -5.303 1.00 . A A . 14 PHE CG   1 1 
       16  8661 1 1 13 PHE CZ   C   0.857 19.612  -6.013 1.00 . A A . 14 PHE CZ   1 1 
       16  8662 1 1 13 PHE H    H  -3.749 14.795  -5.105 1.00 . A A . 14 PHE H    1 1 
       16  8663 1 1 13 PHE HA   H  -3.675 17.523  -4.358 1.00 . A A . 14 PHE HA   1 1 
       16  8664 1 1 13 PHE HB2  H  -1.732 16.287  -3.872 1.00 . A A . 14 PHE HB2  1 1 
       16  8665 1 1 13 PHE HB3  H  -1.638 15.628  -5.502 1.00 . A A . 14 PHE HB3  1 1 
       16  8666 1 1 13 PHE HD1  H  -1.244 18.734  -3.527 1.00 . A A . 14 PHE HD1  1 1 
       16  8667 1 1 13 PHE HD2  H  -0.383 16.696  -7.164 1.00 . A A . 14 PHE HD2  1 1 
       16  8668 1 1 13 PHE HE1  H   0.327 20.521  -4.153 1.00 . A A . 14 PHE HE1  1 1 
       16  8669 1 1 13 PHE HE2  H   1.190 18.480  -7.795 1.00 . A A . 14 PHE HE2  1 1 
       16  8670 1 1 13 PHE HZ   H   1.548 20.395  -6.288 1.00 . A A . 14 PHE HZ   1 1 
       16  8671 1 1 13 PHE N    N  -4.178 15.676  -5.125 1.00 . A A . 14 PHE N    1 1 
       16  8672 1 1 13 PHE O    O  -3.547 18.837  -6.523 1.00 . A A . 14 PHE O    1 1 
       16  8673 1 1 14 LEU C    C  -5.043 18.117  -9.055 1.00 . A A . 15 LEU C    1 1 
       16  8674 1 1 14 LEU CA   C  -3.694 17.421  -8.901 1.00 . A A . 15 LEU CA   1 1 
       16  8675 1 1 14 LEU CB   C  -3.544 16.334  -9.967 1.00 . A A . 15 LEU CB   1 1 
       16  8676 1 1 14 LEU CD1  C  -2.113 17.764 -11.446 1.00 . A A . 15 LEU CD1  1 1 
       16  8677 1 1 14 LEU CD2  C  -3.098 15.644 -12.335 1.00 . A A . 15 LEU CD2  1 1 
       16  8678 1 1 14 LEU CG   C  -3.306 16.823 -11.396 1.00 . A A . 15 LEU CG   1 1 
       16  8679 1 1 14 LEU H    H  -3.506 15.870  -7.473 1.00 . A A . 15 LEU H    1 1 
       16  8680 1 1 14 LEU HA   H  -2.909 18.151  -9.030 1.00 . A A . 15 LEU HA   1 1 
       16  8681 1 1 14 LEU HB2  H  -2.709 15.710  -9.687 1.00 . A A . 15 LEU HB2  1 1 
       16  8682 1 1 14 LEU HB3  H  -4.449 15.742  -9.964 1.00 . A A . 15 LEU HB3  1 1 
       16  8683 1 1 14 LEU HD11 H  -2.429 18.761 -11.180 1.00 . A A . 15 LEU HD11 1 1 
       16  8684 1 1 14 LEU HD12 H  -1.701 17.771 -12.444 1.00 . A A . 15 LEU HD12 1 1 
       16  8685 1 1 14 LEU HD13 H  -1.359 17.427 -10.749 1.00 . A A . 15 LEU HD13 1 1 
       16  8686 1 1 14 LEU HD21 H  -2.970 14.741 -11.756 1.00 . A A . 15 LEU HD21 1 1 
       16  8687 1 1 14 LEU HD22 H  -2.216 15.814 -12.936 1.00 . A A . 15 LEU HD22 1 1 
       16  8688 1 1 14 LEU HD23 H  -3.959 15.541 -12.979 1.00 . A A . 15 LEU HD23 1 1 
       16  8689 1 1 14 LEU HG   H  -4.176 17.370 -11.732 1.00 . A A . 15 LEU HG   1 1 
       16  8690 1 1 14 LEU N    N  -3.555 16.844  -7.568 1.00 . A A . 15 LEU N    1 1 
       16  8691 1 1 14 LEU O    O  -5.115 19.264  -9.495 1.00 . A A . 15 LEU O    1 1 
       16  8692 1 1 15 LYS C    C  -7.656 19.090  -7.769 1.00 . A A . 16 LYS C    1 1 
       16  8693 1 1 15 LYS CA   C  -7.457 17.966  -8.780 1.00 . A A . 16 LYS CA   1 1 
       16  8694 1 1 15 LYS CB   C  -8.496 16.867  -8.548 1.00 . A A . 16 LYS CB   1 1 
       16  8695 1 1 15 LYS CD   C  -9.085 16.899  -6.106 1.00 . A A . 16 LYS CD   1 1 
       16  8696 1 1 15 LYS CE   C -10.033 15.976  -5.355 1.00 . A A . 16 LYS CE   1 1 
       16  8697 1 1 15 LYS CG   C  -8.348 16.161  -7.211 1.00 . A A . 16 LYS CG   1 1 
       16  8698 1 1 15 LYS H    H  -5.988 16.505  -8.343 1.00 . A A . 16 LYS H    1 1 
       16  8699 1 1 15 LYS HA   H  -7.584 18.365  -9.774 1.00 . A A . 16 LYS HA   1 1 
       16  8700 1 1 15 LYS HB2  H  -9.482 17.305  -8.592 1.00 . A A . 16 LYS HB2  1 1 
       16  8701 1 1 15 LYS HB3  H  -8.404 16.129  -9.332 1.00 . A A . 16 LYS HB3  1 1 
       16  8702 1 1 15 LYS HD2  H  -8.365 17.300  -5.409 1.00 . A A . 16 LYS HD2  1 1 
       16  8703 1 1 15 LYS HD3  H  -9.655 17.707  -6.543 1.00 . A A . 16 LYS HD3  1 1 
       16  8704 1 1 15 LYS HE2  H -11.043 16.178  -5.678 1.00 . A A . 16 LYS HE2  1 1 
       16  8705 1 1 15 LYS HE3  H  -9.778 14.953  -5.590 1.00 . A A . 16 LYS HE3  1 1 
       16  8706 1 1 15 LYS HG2  H  -8.751 15.163  -7.293 1.00 . A A . 16 LYS HG2  1 1 
       16  8707 1 1 15 LYS HG3  H  -7.298 16.108  -6.957 1.00 . A A . 16 LYS HG3  1 1 
       16  8708 1 1 15 LYS HZ1  H -10.682 15.613  -3.404 1.00 . A A . 16 LYS HZ1  1 1 
       16  8709 1 1 15 LYS HZ2  H -10.080 17.174  -3.645 1.00 . A A . 16 LYS HZ2  1 1 
       16  8710 1 1 15 LYS HZ3  H  -9.014 15.865  -3.535 1.00 . A A . 16 LYS HZ3  1 1 
       16  8711 1 1 15 LYS N    N  -6.110 17.415  -8.687 1.00 . A A . 16 LYS N    1 1 
       16  8712 1 1 15 LYS NZ   N  -9.946 16.171  -3.882 1.00 . A A . 16 LYS NZ   1 1 
       16  8713 1 1 15 LYS O    O  -8.492 19.974  -7.963 1.00 . A A . 16 LYS O    1 1 
       16  8714 1 1 16 LYS C    C  -6.309 21.367  -6.097 1.00 . A A . 17 LYS C    1 1 
       16  8715 1 1 16 LYS CA   C  -6.972 20.069  -5.648 1.00 . A A . 17 LYS CA   1 1 
       16  8716 1 1 16 LYS CB   C  -6.316 19.568  -4.359 1.00 . A A . 17 LYS CB   1 1 
       16  8717 1 1 16 LYS CD   C  -7.696 20.900  -2.737 1.00 . A A . 17 LYS CD   1 1 
       16  8718 1 1 16 LYS CE   C  -7.916 22.394  -2.556 1.00 . A A . 17 LYS CE   1 1 
       16  8719 1 1 16 LYS CG   C  -6.296 20.601  -3.245 1.00 . A A . 17 LYS CG   1 1 
       16  8720 1 1 16 LYS H    H  -6.236 18.322  -6.590 1.00 . A A . 17 LYS H    1 1 
       16  8721 1 1 16 LYS HA   H  -8.018 20.260  -5.458 1.00 . A A . 17 LYS HA   1 1 
       16  8722 1 1 16 LYS HB2  H  -6.855 18.701  -4.008 1.00 . A A . 17 LYS HB2  1 1 
       16  8723 1 1 16 LYS HB3  H  -5.296 19.284  -4.576 1.00 . A A . 17 LYS HB3  1 1 
       16  8724 1 1 16 LYS HD2  H  -8.416 20.526  -3.449 1.00 . A A . 17 LYS HD2  1 1 
       16  8725 1 1 16 LYS HD3  H  -7.838 20.406  -1.786 1.00 . A A . 17 LYS HD3  1 1 
       16  8726 1 1 16 LYS HE2  H  -7.392 22.919  -3.339 1.00 . A A . 17 LYS HE2  1 1 
       16  8727 1 1 16 LYS HE3  H  -8.974 22.600  -2.630 1.00 . A A . 17 LYS HE3  1 1 
       16  8728 1 1 16 LYS HG2  H  -5.701 20.223  -2.427 1.00 . A A . 17 LYS HG2  1 1 
       16  8729 1 1 16 LYS HG3  H  -5.856 21.514  -3.621 1.00 . A A . 17 LYS HG3  1 1 
       16  8730 1 1 16 LYS HZ1  H  -7.362 23.910  -1.230 1.00 . A A . 17 LYS HZ1  1 1 
       16  8731 1 1 16 LYS HZ2  H  -6.475 22.482  -1.047 1.00 . A A . 17 LYS HZ2  1 1 
       16  8732 1 1 16 LYS HZ3  H  -8.066 22.567  -0.479 1.00 . A A . 17 LYS HZ3  1 1 
       16  8733 1 1 16 LYS N    N  -6.883 19.052  -6.689 1.00 . A A . 17 LYS N    1 1 
       16  8734 1 1 16 LYS NZ   N  -7.420 22.872  -1.235 1.00 . A A . 17 LYS NZ   1 1 
       16  8735 1 1 16 LYS O    O  -6.811 22.458  -5.823 1.00 . A A . 17 LYS O    1 1 
       16  8736 1 1 17 ILE C    C  -5.022 22.893  -8.605 1.00 . A A . 18 ILE C    1 1 
       16  8737 1 1 17 ILE CA   C  -4.453 22.405  -7.278 1.00 . A A . 18 ILE CA   1 1 
       16  8738 1 1 17 ILE CB   C  -2.955 22.097  -7.457 1.00 . A A . 18 ILE CB   1 1 
       16  8739 1 1 17 ILE CD1  C  -1.312 20.644  -8.750 1.00 . A A . 18 ILE CD1  1 1 
       16  8740 1 1 17 ILE CG1  C  -2.754 21.067  -8.571 1.00 . A A . 18 ILE CG1  1 1 
       16  8741 1 1 17 ILE CG2  C  -2.357 21.595  -6.151 1.00 . A A . 18 ILE CG2  1 1 
       16  8742 1 1 17 ILE H    H  -4.832 20.346  -6.975 1.00 . A A . 18 ILE H    1 1 
       16  8743 1 1 17 ILE HA   H  -4.552 23.193  -6.544 1.00 . A A . 18 ILE HA   1 1 
       16  8744 1 1 17 ILE HB   H  -2.451 23.012  -7.727 1.00 . A A . 18 ILE HB   1 1 
       16  8745 1 1 17 ILE HD11 H  -0.668 21.325  -8.214 1.00 . A A . 18 ILE HD11 1 1 
       16  8746 1 1 17 ILE HD12 H  -1.180 19.644  -8.366 1.00 . A A . 18 ILE HD12 1 1 
       16  8747 1 1 17 ILE HD13 H  -1.060 20.662  -9.800 1.00 . A A . 18 ILE HD13 1 1 
       16  8748 1 1 17 ILE HG12 H  -3.332 20.185  -8.346 1.00 . A A . 18 ILE HG12 1 1 
       16  8749 1 1 17 ILE HG13 H  -3.095 21.488  -9.505 1.00 . A A . 18 ILE HG13 1 1 
       16  8750 1 1 17 ILE HG21 H  -1.496 22.196  -5.895 1.00 . A A . 18 ILE HG21 1 1 
       16  8751 1 1 17 ILE HG22 H  -3.094 21.672  -5.366 1.00 . A A . 18 ILE HG22 1 1 
       16  8752 1 1 17 ILE HG23 H  -2.056 20.565  -6.264 1.00 . A A . 18 ILE HG23 1 1 
       16  8753 1 1 17 ILE N    N  -5.182 21.242  -6.788 1.00 . A A . 18 ILE N    1 1 
       16  8754 1 1 17 ILE O    O  -4.998 24.087  -8.902 1.00 . A A . 18 ILE O    1 1 
       16  8755 1 1 18 SER C    C  -7.141 23.412 -10.565 1.00 . A A . 19 SER C    1 1 
       16  8756 1 1 18 SER CA   C  -6.111 22.294 -10.698 1.00 . A A . 19 SER CA   1 1 
       16  8757 1 1 18 SER CB   C  -6.761 21.059 -11.325 1.00 . A A . 19 SER CB   1 1 
       16  8758 1 1 18 SER H    H  -5.527 21.025  -9.108 1.00 . A A . 19 SER H    1 1 
       16  8759 1 1 18 SER HA   H  -5.310 22.633 -11.338 1.00 . A A . 19 SER HA   1 1 
       16  8760 1 1 18 SER HB2  H  -6.107 20.659 -12.085 1.00 . A A . 19 SER HB2  1 1 
       16  8761 1 1 18 SER HB3  H  -6.923 20.313 -10.560 1.00 . A A . 19 SER HB3  1 1 
       16  8762 1 1 18 SER HG   H  -8.008 21.100 -12.835 1.00 . A A . 19 SER HG   1 1 
       16  8763 1 1 18 SER N    N  -5.537 21.960  -9.400 1.00 . A A . 19 SER N    1 1 
       16  8764 1 1 18 SER O    O  -7.190 24.326 -11.388 1.00 . A A . 19 SER O    1 1 
       16  8765 1 1 18 SER OG   O  -8.006 21.383 -11.918 1.00 . A A . 19 SER OG   1 1 
       16  8766 1 1 19 GLN C    C  -8.395 25.738  -9.288 1.00 . A A . 20 GLN C    1 1 
       16  8767 1 1 19 GLN CA   C  -8.991 24.335  -9.281 1.00 . A A . 20 GLN CA   1 1 
       16  8768 1 1 19 GLN CB   C  -9.688 24.070  -7.946 1.00 . A A . 20 GLN CB   1 1 
       16  8769 1 1 19 GLN CD   C -11.190 22.459  -9.185 1.00 . A A . 20 GLN CD   1 1 
       16  8770 1 1 19 GLN CG   C -11.093 23.507  -8.093 1.00 . A A . 20 GLN CG   1 1 
       16  8771 1 1 19 GLN H    H  -7.873 22.578  -8.902 1.00 . A A . 20 GLN H    1 1 
       16  8772 1 1 19 GLN HA   H  -9.718 24.262 -10.076 1.00 . A A . 20 GLN HA   1 1 
       16  8773 1 1 19 GLN HB2  H  -9.099 23.365  -7.379 1.00 . A A . 20 GLN HB2  1 1 
       16  8774 1 1 19 GLN HB3  H  -9.752 24.998  -7.396 1.00 . A A . 20 GLN HB3  1 1 
       16  8775 1 1 19 GLN HE21 H -10.386 21.096  -7.981 1.00 . A A . 20 GLN HE21 1 1 
       16  8776 1 1 19 GLN HE22 H -10.797 20.549  -9.567 1.00 . A A . 20 GLN HE22 1 1 
       16  8777 1 1 19 GLN HG2  H -11.387 23.057  -7.157 1.00 . A A . 20 GLN HG2  1 1 
       16  8778 1 1 19 GLN HG3  H -11.768 24.316  -8.330 1.00 . A A . 20 GLN HG3  1 1 
       16  8779 1 1 19 GLN N    N  -7.962 23.331  -9.522 1.00 . A A . 20 GLN N    1 1 
       16  8780 1 1 19 GLN NE2  N -10.745 21.245  -8.881 1.00 . A A . 20 GLN NE2  1 1 
       16  8781 1 1 19 GLN O    O  -9.076 26.711  -9.614 1.00 . A A . 20 GLN O    1 1 
       16  8782 1 1 19 GLN OE1  O -11.659 22.738 -10.289 1.00 . A A . 20 GLN OE1  1 1 
       16  8783 1 1 20 ARG C    C  -5.567 27.311 -10.131 1.00 . A A . 21 ARG C    1 1 
       16  8784 1 1 20 ARG CA   C  -6.433 27.121  -8.889 1.00 . A A . 21 ARG CA   1 1 
       16  8785 1 1 20 ARG CB   C  -5.569 27.225  -7.631 1.00 . A A . 21 ARG CB   1 1 
       16  8786 1 1 20 ARG CD   C  -3.686 28.382  -6.434 1.00 . A A . 21 ARG CD   1 1 
       16  8787 1 1 20 ARG CG   C  -4.464 28.263  -7.735 1.00 . A A . 21 ARG CG   1 1 
       16  8788 1 1 20 ARG CZ   C  -2.085 27.068  -5.110 1.00 . A A . 21 ARG CZ   1 1 
       16  8789 1 1 20 ARG H    H  -6.630 25.025  -8.677 1.00 . A A . 21 ARG H    1 1 
       16  8790 1 1 20 ARG HA   H  -7.183 27.898  -8.865 1.00 . A A . 21 ARG HA   1 1 
       16  8791 1 1 20 ARG HB2  H  -6.201 27.488  -6.795 1.00 . A A . 21 ARG HB2  1 1 
       16  8792 1 1 20 ARG HB3  H  -5.114 26.265  -7.440 1.00 . A A . 21 ARG HB3  1 1 
       16  8793 1 1 20 ARG HD2  H  -3.043 29.247  -6.492 1.00 . A A . 21 ARG HD2  1 1 
       16  8794 1 1 20 ARG HD3  H  -4.387 28.509  -5.622 1.00 . A A . 21 ARG HD3  1 1 
       16  8795 1 1 20 ARG HE   H  -2.907 26.470  -6.827 1.00 . A A . 21 ARG HE   1 1 
       16  8796 1 1 20 ARG HG2  H  -3.783 27.974  -8.522 1.00 . A A . 21 ARG HG2  1 1 
       16  8797 1 1 20 ARG HG3  H  -4.903 29.221  -7.971 1.00 . A A . 21 ARG HG3  1 1 
       16  8798 1 1 20 ARG HH11 H  -1.423 27.936  -3.409 1.00 . A A . 21 ARG HH11 1 1 
       16  8799 1 1 20 ARG HH12 H  -2.551 28.873  -4.333 1.00 . A A . 21 ARG HH12 1 1 
       16  8800 1 1 20 ARG HH21 H  -0.782 25.863  -4.143 1.00 . A A . 21 ARG HH21 1 1 
       16  8801 1 1 20 ARG HH22 H  -1.423 25.227  -5.620 1.00 . A A . 21 ARG HH22 1 1 
       16  8802 1 1 20 ARG N    N  -7.120 25.836  -8.926 1.00 . A A . 21 ARG N    1 1 
       16  8803 1 1 20 ARG NE   N  -2.869 27.200  -6.174 1.00 . A A . 21 ARG NE   1 1 
       16  8804 1 1 20 ARG NH1  N  -2.013 28.039  -4.210 1.00 . A A . 21 ARG NH1  1 1 
       16  8805 1 1 20 ARG NH2  N  -1.371 25.962  -4.944 1.00 . A A . 21 ARG NH2  1 1 
       16  8806 1 1 20 ARG O    O  -5.423 28.424 -10.635 1.00 . A A . 21 ARG O    1 1 
       16  8807 1 1 21 TYR C    C  -4.957 26.070 -13.071 1.00 . A A . 22 TYR C    1 1 
       16  8808 1 1 21 TYR CA   C  -4.138 26.262 -11.798 1.00 . A A . 22 TYR CA   1 1 
       16  8809 1 1 21 TYR CB   C  -3.052 25.188 -11.710 1.00 . A A . 22 TYR CB   1 1 
       16  8810 1 1 21 TYR CD1  C  -1.239 26.837 -11.100 1.00 . A A . 22 TYR CD1  1 1 
       16  8811 1 1 21 TYR CD2  C  -0.732 25.150 -12.705 1.00 . A A . 22 TYR CD2  1 1 
       16  8812 1 1 21 TYR CE1  C   0.042 27.340 -11.216 1.00 . A A . 22 TYR CE1  1 1 
       16  8813 1 1 21 TYR CE2  C   0.552 25.645 -12.826 1.00 . A A . 22 TYR CE2  1 1 
       16  8814 1 1 21 TYR CG   C  -1.648 25.735 -11.840 1.00 . A A . 22 TYR CG   1 1 
       16  8815 1 1 21 TYR CZ   C   0.934 26.740 -12.080 1.00 . A A . 22 TYR CZ   1 1 
       16  8816 1 1 21 TYR H    H  -5.145 25.357 -10.171 1.00 . A A . 22 TYR H    1 1 
       16  8817 1 1 21 TYR HA   H  -3.668 27.234 -11.830 1.00 . A A . 22 TYR HA   1 1 
       16  8818 1 1 21 TYR HB2  H  -3.126 24.689 -10.756 1.00 . A A . 22 TYR HB2  1 1 
       16  8819 1 1 21 TYR HB3  H  -3.203 24.468 -12.500 1.00 . A A . 22 TYR HB3  1 1 
       16  8820 1 1 21 TYR HD1  H  -1.940 27.305 -10.423 1.00 . A A . 22 TYR HD1  1 1 
       16  8821 1 1 21 TYR HD2  H  -1.034 24.292 -13.288 1.00 . A A . 22 TYR HD2  1 1 
       16  8822 1 1 21 TYR HE1  H   0.342 28.198 -10.632 1.00 . A A . 22 TYR HE1  1 1 
       16  8823 1 1 21 TYR HE2  H   1.251 25.176 -13.503 1.00 . A A . 22 TYR HE2  1 1 
       16  8824 1 1 21 TYR HH   H   2.470 27.658 -11.376 1.00 . A A . 22 TYR HH   1 1 
       16  8825 1 1 21 TYR N    N  -4.992 26.216 -10.617 1.00 . A A . 22 TYR N    1 1 
       16  8826 1 1 21 TYR O    O  -4.843 25.047 -13.746 1.00 . A A . 22 TYR O    1 1 
       16  8827 1 1 21 TYR OH   O   2.212 27.238 -12.200 1.00 . A A . 22 TYR OH   1 1 
       16  8828 1 1 22 GLN C    C  -6.755 28.380 -15.223 1.00 . A A . 23 GLN C    1 1 
       16  8829 1 1 22 GLN CA   C  -6.621 27.002 -14.583 1.00 . A A . 23 GLN CA   1 1 
       16  8830 1 1 22 GLN CB   C  -8.004 26.452 -14.231 1.00 . A A . 23 GLN CB   1 1 
       16  8831 1 1 22 GLN CD   C  -9.252 24.526 -15.288 1.00 . A A . 23 GLN CD   1 1 
       16  8832 1 1 22 GLN CG   C  -8.114 24.943 -14.377 1.00 . A A . 23 GLN CG   1 1 
       16  8833 1 1 22 GLN H    H  -5.828 27.850 -12.813 1.00 . A A . 23 GLN H    1 1 
       16  8834 1 1 22 GLN HA   H  -6.147 26.336 -15.288 1.00 . A A . 23 GLN HA   1 1 
       16  8835 1 1 22 GLN HB2  H  -8.232 26.712 -13.208 1.00 . A A . 23 GLN HB2  1 1 
       16  8836 1 1 22 GLN HB3  H  -8.736 26.909 -14.882 1.00 . A A . 23 GLN HB3  1 1 
       16  8837 1 1 22 GLN HE21 H  -8.181 22.993 -15.963 1.00 . A A . 23 GLN HE21 1 1 
       16  8838 1 1 22 GLN HE22 H  -9.763 23.159 -16.637 1.00 . A A . 23 GLN HE22 1 1 
       16  8839 1 1 22 GLN HG2  H  -7.189 24.565 -14.786 1.00 . A A . 23 GLN HG2  1 1 
       16  8840 1 1 22 GLN HG3  H  -8.278 24.512 -13.400 1.00 . A A . 23 GLN HG3  1 1 
       16  8841 1 1 22 GLN N    N  -5.782 27.061 -13.391 1.00 . A A . 23 GLN N    1 1 
       16  8842 1 1 22 GLN NE2  N  -9.045 23.451 -16.040 1.00 . A A . 23 GLN NE2  1 1 
       16  8843 1 1 22 GLN O    O  -7.602 28.593 -16.091 1.00 . A A . 23 GLN O    1 1 
       16  8844 1 1 22 GLN OE1  O -10.305 25.163 -15.317 1.00 . A A . 23 GLN OE1  1 1 
       16  8845 1 1 23 LYS C    C  -4.544 31.108 -15.757 1.00 . A A . 24 LYS C    1 1 
       16  8846 1 1 23 LYS CA   C  -5.938 30.671 -15.319 1.00 . A A . 24 LYS CA   1 1 
       16  8847 1 1 23 LYS CB   C  -6.482 31.642 -14.268 1.00 . A A . 24 LYS CB   1 1 
       16  8848 1 1 23 LYS CD   C  -6.118 32.816 -12.078 1.00 . A A . 24 LYS CD   1 1 
       16  8849 1 1 23 LYS CE   C  -5.297 32.862 -10.799 1.00 . A A . 24 LYS CE   1 1 
       16  8850 1 1 23 LYS CG   C  -5.618 31.736 -13.023 1.00 . A A . 24 LYS CG   1 1 
       16  8851 1 1 23 LYS H    H  -5.262 29.082 -14.094 1.00 . A A . 24 LYS H    1 1 
       16  8852 1 1 23 LYS HA   H  -6.592 30.680 -16.178 1.00 . A A . 24 LYS HA   1 1 
       16  8853 1 1 23 LYS HB2  H  -6.553 32.626 -14.708 1.00 . A A . 24 LYS HB2  1 1 
       16  8854 1 1 23 LYS HB3  H  -7.469 31.317 -13.972 1.00 . A A . 24 LYS HB3  1 1 
       16  8855 1 1 23 LYS HD2  H  -6.049 33.774 -12.571 1.00 . A A . 24 LYS HD2  1 1 
       16  8856 1 1 23 LYS HD3  H  -7.150 32.613 -11.826 1.00 . A A . 24 LYS HD3  1 1 
       16  8857 1 1 23 LYS HE2  H  -4.667 31.986 -10.760 1.00 . A A . 24 LYS HE2  1 1 
       16  8858 1 1 23 LYS HE3  H  -4.681 33.748 -10.814 1.00 . A A . 24 LYS HE3  1 1 
       16  8859 1 1 23 LYS HG2  H  -5.638 30.787 -12.509 1.00 . A A . 24 LYS HG2  1 1 
       16  8860 1 1 23 LYS HG3  H  -4.604 31.968 -13.316 1.00 . A A . 24 LYS HG3  1 1 
       16  8861 1 1 23 LYS HZ1  H  -5.795 32.231  -8.871 1.00 . A A . 24 LYS HZ1  1 1 
       16  8862 1 1 23 LYS HZ2  H  -7.132 32.615  -9.832 1.00 . A A . 24 LYS HZ2  1 1 
       16  8863 1 1 23 LYS HZ3  H  -6.176 33.850  -9.182 1.00 . A A . 24 LYS HZ3  1 1 
       16  8864 1 1 23 LYS N    N  -5.915 29.313 -14.788 1.00 . A A . 24 LYS N    1 1 
       16  8865 1 1 23 LYS NZ   N  -6.161 32.892  -9.586 1.00 . A A . 24 LYS NZ   1 1 
       16  8866 1 1 23 LYS O    O  -4.393 31.864 -16.717 1.00 . A A . 24 LYS O    1 1 
       16  8867 1 1 24 PHE C    C  -1.874 30.805 -16.858 1.00 . A A . 25 PHE C    1 1 
       16  8868 1 1 24 PHE CA   C  -2.146 30.967 -15.365 1.00 . A A . 25 PHE CA   1 1 
       16  8869 1 1 24 PHE CB   C  -1.185 30.088 -14.562 1.00 . A A . 25 PHE CB   1 1 
       16  8870 1 1 24 PHE CD1  C  -2.245 27.822 -14.749 1.00 . A A . 25 PHE CD1  1 1 
       16  8871 1 1 24 PHE CD2  C  -0.076 28.139 -15.687 1.00 . A A . 25 PHE CD2  1 1 
       16  8872 1 1 24 PHE CE1  C  -2.234 26.502 -15.159 1.00 . A A . 25 PHE CE1  1 1 
       16  8873 1 1 24 PHE CE2  C  -0.058 26.820 -16.099 1.00 . A A . 25 PHE CE2  1 1 
       16  8874 1 1 24 PHE CG   C  -1.169 28.654 -15.008 1.00 . A A . 25 PHE CG   1 1 
       16  8875 1 1 24 PHE CZ   C  -1.138 26.000 -15.834 1.00 . A A . 25 PHE CZ   1 1 
       16  8876 1 1 24 PHE H    H  -3.713 30.028 -14.294 1.00 . A A . 25 PHE H    1 1 
       16  8877 1 1 24 PHE HA   H  -1.990 31.999 -15.093 1.00 . A A . 25 PHE HA   1 1 
       16  8878 1 1 24 PHE HB2  H  -0.183 30.478 -14.662 1.00 . A A . 25 PHE HB2  1 1 
       16  8879 1 1 24 PHE HB3  H  -1.473 30.110 -13.522 1.00 . A A . 25 PHE HB3  1 1 
       16  8880 1 1 24 PHE HD1  H  -3.103 28.214 -14.221 1.00 . A A . 25 PHE HD1  1 1 
       16  8881 1 1 24 PHE HD2  H   0.770 28.778 -15.894 1.00 . A A . 25 PHE HD2  1 1 
       16  8882 1 1 24 PHE HE1  H  -3.079 25.864 -14.950 1.00 . A A . 25 PHE HE1  1 1 
       16  8883 1 1 24 PHE HE2  H   0.799 26.430 -16.627 1.00 . A A . 25 PHE HE2  1 1 
       16  8884 1 1 24 PHE HZ   H  -1.127 24.969 -16.156 1.00 . A A . 25 PHE HZ   1 1 
       16  8885 1 1 24 PHE N    N  -3.528 30.626 -15.049 1.00 . A A . 25 PHE N    1 1 
       16  8886 1 1 24 PHE O    O  -1.128 31.583 -17.451 1.00 . A A . 25 PHE O    1 1 
       16  8887 1 1 25 ALA C    C  -3.084 28.282 -19.307 1.00 . A A . 26 ALA C    1 1 
       16  8888 1 1 25 ALA CA   C  -2.310 29.524 -18.880 1.00 . A A . 26 ALA CA   1 1 
       16  8889 1 1 25 ALA CB   C  -0.833 29.368 -19.211 1.00 . A A . 26 ALA CB   1 1 
       16  8890 1 1 25 ALA H    H  -3.068 29.203 -16.931 1.00 . A A . 26 ALA H    1 1 
       16  8891 1 1 25 ALA HA   H  -2.688 30.377 -19.427 1.00 . A A . 26 ALA HA   1 1 
       16  8892 1 1 25 ALA HB1  H  -0.290 29.109 -18.314 1.00 . A A . 26 ALA HB1  1 1 
       16  8893 1 1 25 ALA HB2  H  -0.710 28.587 -19.946 1.00 . A A . 26 ALA HB2  1 1 
       16  8894 1 1 25 ALA HB3  H  -0.453 30.298 -19.606 1.00 . A A . 26 ALA HB3  1 1 
       16  8895 1 1 25 ALA N    N  -2.485 29.789 -17.458 1.00 . A A . 26 ALA N    1 1 
       16  8896 1 1 25 ALA O    O  -3.709 28.260 -20.369 1.00 . A A . 26 ALA O    1 1 
       16  8897 1 1 26 LEU C    C  -3.210 25.370 -20.052 1.00 . A A . 27 LEU C    1 1 
       16  8898 1 1 26 LEU CA   C  -3.735 25.999 -18.766 1.00 . A A . 27 LEU CA   1 1 
       16  8899 1 1 26 LEU CB   C  -5.240 26.248 -18.884 1.00 . A A . 27 LEU CB   1 1 
       16  8900 1 1 26 LEU CD1  C  -6.120 24.595 -17.217 1.00 . A A . 27 LEU CD1  1 1 
       16  8901 1 1 26 LEU CD2  C  -7.562 25.333 -19.123 1.00 . A A . 27 LEU CD2  1 1 
       16  8902 1 1 26 LEU CG   C  -6.140 25.029 -18.674 1.00 . A A . 27 LEU CG   1 1 
       16  8903 1 1 26 LEU H    H  -2.525 27.324 -17.644 1.00 . A A . 27 LEU H    1 1 
       16  8904 1 1 26 LEU HA   H  -3.554 25.320 -17.947 1.00 . A A . 27 LEU HA   1 1 
       16  8905 1 1 26 LEU HB2  H  -5.511 26.989 -18.148 1.00 . A A . 27 LEU HB2  1 1 
       16  8906 1 1 26 LEU HB3  H  -5.434 26.638 -19.873 1.00 . A A . 27 LEU HB3  1 1 
       16  8907 1 1 26 LEU HD11 H  -5.352 25.140 -16.690 1.00 . A A . 27 LEU HD11 1 1 
       16  8908 1 1 26 LEU HD12 H  -5.914 23.536 -17.160 1.00 . A A . 27 LEU HD12 1 1 
       16  8909 1 1 26 LEU HD13 H  -7.081 24.799 -16.768 1.00 . A A . 27 LEU HD13 1 1 
       16  8910 1 1 26 LEU HD21 H  -7.953 26.156 -18.543 1.00 . A A . 27 LEU HD21 1 1 
       16  8911 1 1 26 LEU HD22 H  -8.181 24.461 -18.972 1.00 . A A . 27 LEU HD22 1 1 
       16  8912 1 1 26 LEU HD23 H  -7.561 25.598 -20.170 1.00 . A A . 27 LEU HD23 1 1 
       16  8913 1 1 26 LEU HG   H  -5.768 24.208 -19.272 1.00 . A A . 27 LEU HG   1 1 
       16  8914 1 1 26 LEU N    N  -3.039 27.247 -18.474 1.00 . A A . 27 LEU N    1 1 
       16  8915 1 1 26 LEU O    O  -3.865 25.392 -21.095 1.00 . A A . 27 LEU O    1 1 
       16  8916 1 1 27 PRO C    C  -2.064 22.851 -21.526 1.00 . A A . 28 PRO C    1 1 
       16  8917 1 1 27 PRO CA   C  -1.363 24.145 -21.128 1.00 . A A . 28 PRO CA   1 1 
       16  8918 1 1 27 PRO CB   C   0.054 23.853 -20.628 1.00 . A A . 28 PRO CB   1 1 
       16  8919 1 1 27 PRO CD   C  -1.165 24.731 -18.769 1.00 . A A . 28 PRO CD   1 1 
       16  8920 1 1 27 PRO CG   C  -0.077 23.764 -19.147 1.00 . A A . 28 PRO CG   1 1 
       16  8921 1 1 27 PRO HA   H  -1.316 24.805 -21.981 1.00 . A A . 28 PRO HA   1 1 
       16  8922 1 1 27 PRO HB2  H   0.404 22.922 -21.051 1.00 . A A . 28 PRO HB2  1 1 
       16  8923 1 1 27 PRO HB3  H   0.715 24.657 -20.917 1.00 . A A . 28 PRO HB3  1 1 
       16  8924 1 1 27 PRO HD2  H  -1.730 24.354 -17.929 1.00 . A A . 28 PRO HD2  1 1 
       16  8925 1 1 27 PRO HD3  H  -0.746 25.699 -18.540 1.00 . A A . 28 PRO HD3  1 1 
       16  8926 1 1 27 PRO HG2  H  -0.353 22.760 -18.862 1.00 . A A . 28 PRO HG2  1 1 
       16  8927 1 1 27 PRO HG3  H   0.854 24.046 -18.678 1.00 . A A . 28 PRO HG3  1 1 
       16  8928 1 1 27 PRO N    N  -2.001 24.794 -19.979 1.00 . A A . 28 PRO N    1 1 
       16  8929 1 1 27 PRO O    O  -1.539 21.759 -21.310 1.00 . A A . 28 PRO O    1 1 
       16  8930 1 1 28 GLN C    C  -5.309 22.251 -23.237 1.00 . A A . 29 GLN C    1 1 
       16  8931 1 1 28 GLN CA   C  -4.024 21.821 -22.537 1.00 . A A . 29 GLN CA   1 1 
       16  8932 1 1 28 GLN CB   C  -4.354 20.932 -21.337 1.00 . A A . 29 GLN CB   1 1 
       16  8933 1 1 28 GLN CD   C  -6.497 21.374 -20.074 1.00 . A A . 29 GLN CD   1 1 
       16  8934 1 1 28 GLN CG   C  -5.017 21.678 -20.191 1.00 . A A . 29 GLN CG   1 1 
       16  8935 1 1 28 GLN H    H  -3.616 23.879 -22.254 1.00 . A A . 29 GLN H    1 1 
       16  8936 1 1 28 GLN HA   H  -3.420 21.260 -23.234 1.00 . A A . 29 GLN HA   1 1 
       16  8937 1 1 28 GLN HB2  H  -5.021 20.146 -21.660 1.00 . A A . 29 GLN HB2  1 1 
       16  8938 1 1 28 GLN HB3  H  -3.440 20.489 -20.970 1.00 . A A . 29 GLN HB3  1 1 
       16  8939 1 1 28 GLN HE21 H  -6.943 23.268 -20.483 1.00 . A A . 29 GLN HE21 1 1 
       16  8940 1 1 28 GLN HE22 H  -8.290 22.222 -20.205 1.00 . A A . 29 GLN HE22 1 1 
       16  8941 1 1 28 GLN HG2  H  -4.533 21.395 -19.267 1.00 . A A . 29 GLN HG2  1 1 
       16  8942 1 1 28 GLN HG3  H  -4.893 22.739 -20.350 1.00 . A A . 29 GLN HG3  1 1 
       16  8943 1 1 28 GLN N    N  -3.251 22.981 -22.109 1.00 . A A . 29 GLN N    1 1 
       16  8944 1 1 28 GLN NE2  N  -7.328 22.391 -20.273 1.00 . A A . 29 GLN NE2  1 1 
       16  8945 1 1 28 GLN O    O  -5.685 21.689 -24.266 1.00 . A A . 29 GLN O    1 1 
       16  8946 1 1 28 GLN OE1  O  -6.890 20.238 -19.807 1.00 . A A . 29 GLN OE1  1 1 
       16  8947 1 1 29 TYR C    C  -8.289 22.660 -23.269 1.00 . A A . 30 TYR C    1 1 
       16  8948 1 1 29 TYR CA   C  -7.224 23.752 -23.240 1.00 . A A . 30 TYR CA   1 1 
       16  8949 1 1 29 TYR CB   C  -6.985 24.286 -24.653 1.00 . A A . 30 TYR CB   1 1 
       16  8950 1 1 29 TYR CD1  C  -7.141 26.801 -24.818 1.00 . A A . 30 TYR CD1  1 1 
       16  8951 1 1 29 TYR CD2  C  -4.981 25.821 -24.577 1.00 . A A . 30 TYR CD2  1 1 
       16  8952 1 1 29 TYR CE1  C  -6.572 28.060 -24.846 1.00 . A A . 30 TYR CE1  1 1 
       16  8953 1 1 29 TYR CE2  C  -4.404 27.076 -24.603 1.00 . A A . 30 TYR CE2  1 1 
       16  8954 1 1 29 TYR CG   C  -6.357 25.661 -24.683 1.00 . A A . 30 TYR CG   1 1 
       16  8955 1 1 29 TYR CZ   C  -5.203 28.192 -24.738 1.00 . A A . 30 TYR CZ   1 1 
       16  8956 1 1 29 TYR H    H  -5.629 23.657 -21.852 1.00 . A A . 30 TYR H    1 1 
       16  8957 1 1 29 TYR HA   H  -7.571 24.561 -22.614 1.00 . A A . 30 TYR HA   1 1 
       16  8958 1 1 29 TYR HB2  H  -6.328 23.611 -25.179 1.00 . A A . 30 TYR HB2  1 1 
       16  8959 1 1 29 TYR HB3  H  -7.930 24.341 -25.174 1.00 . A A . 30 TYR HB3  1 1 
       16  8960 1 1 29 TYR HD1  H  -8.213 26.694 -24.902 1.00 . A A . 30 TYR HD1  1 1 
       16  8961 1 1 29 TYR HD2  H  -4.358 24.945 -24.472 1.00 . A A . 30 TYR HD2  1 1 
       16  8962 1 1 29 TYR HE1  H  -7.197 28.934 -24.952 1.00 . A A . 30 TYR HE1  1 1 
       16  8963 1 1 29 TYR HE2  H  -3.332 27.179 -24.519 1.00 . A A . 30 TYR HE2  1 1 
       16  8964 1 1 29 TYR HH   H  -4.609 29.804 -23.876 1.00 . A A . 30 TYR HH   1 1 
       16  8965 1 1 29 TYR N    N  -5.979 23.249 -22.672 1.00 . A A . 30 TYR N    1 1 
       16  8966 1 1 29 TYR O    O  -9.111 22.553 -22.359 1.00 . A A . 30 TYR O    1 1 
       16  8967 1 1 29 TYR OH   O  -4.632 29.443 -24.766 1.00 . A A . 30 TYR OH   1 1 
       16  8968 1 1 30 LEU C    C  -8.650 19.449 -23.968 1.00 . A A . 31 LEU C    1 1 
       16  8969 1 1 30 LEU CA   C  -9.231 20.766 -24.473 1.00 . A A . 31 LEU CA   1 1 
       16  8970 1 1 30 LEU CB   C  -9.646 20.625 -25.939 1.00 . A A . 31 LEU CB   1 1 
       16  8971 1 1 30 LEU CD1  C  -9.827 21.749 -28.172 1.00 . A A . 31 LEU CD1  1 1 
       16  8972 1 1 30 LEU CD2  C -11.391 22.382 -26.326 1.00 . A A . 31 LEU CD2  1 1 
       16  8973 1 1 30 LEU CG   C  -9.981 21.926 -26.669 1.00 . A A . 31 LEU CG   1 1 
       16  8974 1 1 30 LEU H    H  -7.589 21.986 -25.016 1.00 . A A . 31 LEU H    1 1 
       16  8975 1 1 30 LEU HA   H -10.101 21.011 -23.883 1.00 . A A . 31 LEU HA   1 1 
       16  8976 1 1 30 LEU HB2  H  -8.835 20.149 -26.467 1.00 . A A . 31 LEU HB2  1 1 
       16  8977 1 1 30 LEU HB3  H -10.519 19.989 -25.975 1.00 . A A . 31 LEU HB3  1 1 
       16  8978 1 1 30 LEU HD11 H -10.514 20.992 -28.518 1.00 . A A . 31 LEU HD11 1 1 
       16  8979 1 1 30 LEU HD12 H  -8.815 21.446 -28.397 1.00 . A A . 31 LEU HD12 1 1 
       16  8980 1 1 30 LEU HD13 H -10.041 22.684 -28.668 1.00 . A A . 31 LEU HD13 1 1 
       16  8981 1 1 30 LEU HD21 H -12.088 21.963 -27.037 1.00 . A A . 31 LEU HD21 1 1 
       16  8982 1 1 30 LEU HD22 H -11.441 23.461 -26.368 1.00 . A A . 31 LEU HD22 1 1 
       16  8983 1 1 30 LEU HD23 H -11.646 22.047 -25.332 1.00 . A A . 31 LEU HD23 1 1 
       16  8984 1 1 30 LEU HG   H  -9.292 22.697 -26.352 1.00 . A A . 31 LEU HG   1 1 
       16  8985 1 1 30 LEU N    N  -8.268 21.851 -24.323 1.00 . A A . 31 LEU N    1 1 
       16  8986 1 1 30 LEU O    O  -7.458 19.184 -24.122 1.00 . A A . 31 LEU O    1 1 
       16  8987 1 1 31 LYS C    C  -9.079 16.272 -23.938 1.00 . A A . 32 LYS C    1 1 
       16  8988 1 1 31 LYS CA   C  -9.075 17.333 -22.842 1.00 . A A . 32 LYS CA   1 1 
       16  8989 1 1 31 LYS CB   C  -9.990 16.899 -21.694 1.00 . A A . 32 LYS CB   1 1 
       16  8990 1 1 31 LYS CD   C -11.423 18.025 -19.966 1.00 . A A . 32 LYS CD   1 1 
       16  8991 1 1 31 LYS CE   C -11.412 17.992 -18.445 1.00 . A A . 32 LYS CE   1 1 
       16  8992 1 1 31 LYS CG   C -10.022 17.881 -20.536 1.00 . A A . 32 LYS CG   1 1 
       16  8993 1 1 31 LYS H    H -10.441 18.892 -23.274 1.00 . A A . 32 LYS H    1 1 
       16  8994 1 1 31 LYS HA   H  -8.069 17.443 -22.467 1.00 . A A . 32 LYS HA   1 1 
       16  8995 1 1 31 LYS HB2  H -10.996 16.788 -22.073 1.00 . A A . 32 LYS HB2  1 1 
       16  8996 1 1 31 LYS HB3  H  -9.649 15.944 -21.320 1.00 . A A . 32 LYS HB3  1 1 
       16  8997 1 1 31 LYS HD2  H -11.840 18.967 -20.290 1.00 . A A . 32 LYS HD2  1 1 
       16  8998 1 1 31 LYS HD3  H -12.036 17.213 -20.331 1.00 . A A . 32 LYS HD3  1 1 
       16  8999 1 1 31 LYS HE2  H -11.838 17.057 -18.116 1.00 . A A . 32 LYS HE2  1 1 
       16  9000 1 1 31 LYS HE3  H -10.389 18.060 -18.105 1.00 . A A . 32 LYS HE3  1 1 
       16  9001 1 1 31 LYS HG2  H  -9.363 17.528 -19.758 1.00 . A A . 32 LYS HG2  1 1 
       16  9002 1 1 31 LYS HG3  H  -9.684 18.846 -20.886 1.00 . A A . 32 LYS HG3  1 1 
       16  9003 1 1 31 LYS HZ1  H -13.160 18.798 -17.635 1.00 . A A . 32 LYS HZ1  1 1 
       16  9004 1 1 31 LYS HZ2  H -12.250 19.903 -18.536 1.00 . A A . 32 LYS HZ2  1 1 
       16  9005 1 1 31 LYS HZ3  H -11.739 19.451 -16.988 1.00 . A A . 32 LYS HZ3  1 1 
       16  9006 1 1 31 LYS N    N  -9.502 18.625 -23.367 1.00 . A A . 32 LYS N    1 1 
       16  9007 1 1 31 LYS NZ   N -12.195 19.115 -17.860 1.00 . A A . 32 LYS NZ   1 1 
       16  9008 1 1 31 LYS O    O  -9.982 16.233 -24.774 1.00 . A A . 32 LYS O    1 1 
       17  9009 1 1  1 THR C    C   3.545  1.349  -1.112 1.00 . A A .  2 THR C    1 1 
       17  9010 1 1  1 THR CA   C   2.948 -0.049  -0.994 1.00 . A A .  2 THR CA   1 1 
       17  9011 1 1  1 THR CB   C   2.254 -0.412  -2.321 1.00 . A A .  2 THR CB   1 1 
       17  9012 1 1  1 THR CG2  C   3.124 -1.345  -3.149 1.00 . A A .  2 THR CG2  1 1 
       17  9013 1 1  1 THR H1   H   2.075  0.537   0.843 1.00 . A A .  2 THR H1   1 1 
       17  9014 1 1  1 THR HA   H   3.746 -0.757  -0.824 1.00 . A A .  2 THR HA   1 1 
       17  9015 1 1  1 THR HB   H   2.089  0.496  -2.883 1.00 . A A .  2 THR HB   1 1 
       17  9016 1 1  1 THR HG1  H   0.298 -0.372  -2.078 1.00 . A A .  2 THR HG1  1 1 
       17  9017 1 1  1 THR HG21 H   4.161 -1.206  -2.878 1.00 . A A .  2 THR HG21 1 1 
       17  9018 1 1  1 THR HG22 H   2.994 -1.122  -4.198 1.00 . A A .  2 THR HG22 1 1 
       17  9019 1 1  1 THR HG23 H   2.836 -2.368  -2.960 1.00 . A A .  2 THR HG23 1 1 
       17  9020 1 1  1 THR N    N   2.024 -0.133   0.129 1.00 . A A .  2 THR N    1 1 
       17  9021 1 1  1 THR O    O   3.335  2.200  -0.248 1.00 . A A .  2 THR O    1 1 
       17  9022 1 1  1 THR OG1  O   0.992 -1.035  -2.059 1.00 . A A .  2 THR OG1  1 1 
       17  9023 1 1  2 LYS C    C   4.357  3.533  -3.677 1.00 . A A .  3 LYS C    1 1 
       17  9024 1 1  2 LYS CA   C   4.918  2.876  -2.420 1.00 . A A .  3 LYS CA   1 1 
       17  9025 1 1  2 LYS CB   C   6.434  2.716  -2.548 1.00 . A A .  3 LYS CB   1 1 
       17  9026 1 1  2 LYS CD   C   8.636  2.619  -1.343 1.00 . A A .  3 LYS CD   1 1 
       17  9027 1 1  2 LYS CE   C   8.733  1.117  -1.121 1.00 . A A .  3 LYS CE   1 1 
       17  9028 1 1  2 LYS CG   C   7.195  3.098  -1.290 1.00 . A A .  3 LYS CG   1 1 
       17  9029 1 1  2 LYS H    H   4.422  0.861  -2.841 1.00 . A A .  3 LYS H    1 1 
       17  9030 1 1  2 LYS HA   H   4.701  3.506  -1.571 1.00 . A A .  3 LYS HA   1 1 
       17  9031 1 1  2 LYS HB2  H   6.657  1.685  -2.780 1.00 . A A .  3 LYS HB2  1 1 
       17  9032 1 1  2 LYS HB3  H   6.783  3.341  -3.358 1.00 . A A .  3 LYS HB3  1 1 
       17  9033 1 1  2 LYS HD2  H   9.050  2.855  -2.312 1.00 . A A .  3 LYS HD2  1 1 
       17  9034 1 1  2 LYS HD3  H   9.202  3.125  -0.574 1.00 . A A .  3 LYS HD3  1 1 
       17  9035 1 1  2 LYS HE2  H   9.082  0.937  -0.116 1.00 . A A .  3 LYS HE2  1 1 
       17  9036 1 1  2 LYS HE3  H   7.750  0.685  -1.243 1.00 . A A .  3 LYS HE3  1 1 
       17  9037 1 1  2 LYS HG2  H   7.188  4.173  -1.188 1.00 . A A .  3 LYS HG2  1 1 
       17  9038 1 1  2 LYS HG3  H   6.707  2.650  -0.436 1.00 . A A .  3 LYS HG3  1 1 
       17  9039 1 1  2 LYS HZ1  H  10.653  0.692  -1.824 1.00 . A A .  3 LYS HZ1  1 1 
       17  9040 1 1  2 LYS HZ2  H   9.490  0.824  -3.045 1.00 . A A .  3 LYS HZ2  1 1 
       17  9041 1 1  2 LYS HZ3  H   9.540 -0.558  -2.071 1.00 . A A .  3 LYS HZ3  1 1 
       17  9042 1 1  2 LYS N    N   4.291  1.580  -2.187 1.00 . A A .  3 LYS N    1 1 
       17  9043 1 1  2 LYS NZ   N   9.669  0.473  -2.083 1.00 . A A .  3 LYS NZ   1 1 
       17  9044 1 1  2 LYS O    O   4.427  4.753  -3.836 1.00 . A A .  3 LYS O    1 1 
       17  9045 1 1  3 LEU C    C   1.750  3.565  -5.628 1.00 . A A .  4 LEU C    1 1 
       17  9046 1 1  3 LEU CA   C   3.225  3.223  -5.809 1.00 . A A .  4 LEU CA   1 1 
       17  9047 1 1  3 LEU CB   C   3.387  2.188  -6.925 1.00 . A A .  4 LEU CB   1 1 
       17  9048 1 1  3 LEU CD1  C   5.195  1.242  -8.380 1.00 . A A .  4 LEU CD1  1 1 
       17  9049 1 1  3 LEU CD2  C   3.801  3.149  -9.203 1.00 . A A .  4 LEU CD2  1 1 
       17  9050 1 1  3 LEU CG   C   4.444  2.503  -7.984 1.00 . A A .  4 LEU CG   1 1 
       17  9051 1 1  3 LEU H    H   3.774  1.757  -4.384 1.00 . A A .  4 LEU H    1 1 
       17  9052 1 1  3 LEU HA   H   3.759  4.120  -6.082 1.00 . A A .  4 LEU HA   1 1 
       17  9053 1 1  3 LEU HB2  H   3.649  1.247  -6.467 1.00 . A A .  4 LEU HB2  1 1 
       17  9054 1 1  3 LEU HB3  H   2.434  2.091  -7.425 1.00 . A A .  4 LEU HB3  1 1 
       17  9055 1 1  3 LEU HD11 H   5.410  1.268  -9.437 1.00 . A A .  4 LEU HD11 1 1 
       17  9056 1 1  3 LEU HD12 H   4.589  0.377  -8.156 1.00 . A A .  4 LEU HD12 1 1 
       17  9057 1 1  3 LEU HD13 H   6.121  1.185  -7.825 1.00 . A A .  4 LEU HD13 1 1 
       17  9058 1 1  3 LEU HD21 H   3.095  2.460  -9.643 1.00 . A A .  4 LEU HD21 1 1 
       17  9059 1 1  3 LEU HD22 H   4.566  3.391  -9.927 1.00 . A A .  4 LEU HD22 1 1 
       17  9060 1 1  3 LEU HD23 H   3.288  4.050  -8.904 1.00 . A A .  4 LEU HD23 1 1 
       17  9061 1 1  3 LEU HG   H   5.159  3.202  -7.573 1.00 . A A .  4 LEU HG   1 1 
       17  9062 1 1  3 LEU N    N   3.800  2.719  -4.566 1.00 . A A .  4 LEU N    1 1 
       17  9063 1 1  3 LEU O    O   1.260  4.557  -6.167 1.00 . A A .  4 LEU O    1 1 
       17  9064 1 1  4 THR C    C  -0.621  4.328  -4.002 1.00 . A A .  5 THR C    1 1 
       17  9065 1 1  4 THR CA   C  -0.374  2.951  -4.608 1.00 . A A .  5 THR CA   1 1 
       17  9066 1 1  4 THR CB   C  -0.944  1.877  -3.663 1.00 . A A .  5 THR CB   1 1 
       17  9067 1 1  4 THR CG2  C  -2.332  1.443  -4.112 1.00 . A A .  5 THR CG2  1 1 
       17  9068 1 1  4 THR H    H   1.492  1.963  -4.460 1.00 . A A .  5 THR H    1 1 
       17  9069 1 1  4 THR HA   H  -0.895  2.885  -5.552 1.00 . A A .  5 THR HA   1 1 
       17  9070 1 1  4 THR HB   H  -1.017  2.295  -2.670 1.00 . A A .  5 THR HB   1 1 
       17  9071 1 1  4 THR HG1  H   0.062  0.414  -4.522 1.00 . A A .  5 THR HG1  1 1 
       17  9072 1 1  4 THR HG21 H  -2.868  1.029  -3.271 1.00 . A A .  5 THR HG21 1 1 
       17  9073 1 1  4 THR HG22 H  -2.242  0.696  -4.886 1.00 . A A .  5 THR HG22 1 1 
       17  9074 1 1  4 THR HG23 H  -2.869  2.298  -4.495 1.00 . A A .  5 THR HG23 1 1 
       17  9075 1 1  4 THR N    N   1.045  2.737  -4.862 1.00 . A A .  5 THR N    1 1 
       17  9076 1 1  4 THR O    O  -1.447  5.094  -4.498 1.00 . A A .  5 THR O    1 1 
       17  9077 1 1  4 THR OG1  O  -0.072  0.742  -3.629 1.00 . A A .  5 THR OG1  1 1 
       17  9078 1 1  5 GLU C    C   0.090  7.072  -3.248 1.00 . A A .  6 GLU C    1 1 
       17  9079 1 1  5 GLU CA   C  -0.044  5.921  -2.255 1.00 . A A .  6 GLU CA   1 1 
       17  9080 1 1  5 GLU CB   C   1.003  6.062  -1.149 1.00 . A A .  6 GLU CB   1 1 
       17  9081 1 1  5 GLU CD   C  -0.556  6.280   0.826 1.00 . A A .  6 GLU CD   1 1 
       17  9082 1 1  5 GLU CG   C   0.562  5.482   0.185 1.00 . A A .  6 GLU CG   1 1 
       17  9083 1 1  5 GLU H    H   0.741  3.982  -2.580 1.00 . A A .  6 GLU H    1 1 
       17  9084 1 1  5 GLU HA   H  -1.028  5.956  -1.813 1.00 . A A .  6 GLU HA   1 1 
       17  9085 1 1  5 GLU HB2  H   1.906  5.556  -1.458 1.00 . A A .  6 GLU HB2  1 1 
       17  9086 1 1  5 GLU HB3  H   1.220  7.111  -1.007 1.00 . A A .  6 GLU HB3  1 1 
       17  9087 1 1  5 GLU HG2  H   0.217  4.471   0.027 1.00 . A A .  6 GLU HG2  1 1 
       17  9088 1 1  5 GLU HG3  H   1.408  5.472   0.856 1.00 . A A .  6 GLU HG3  1 1 
       17  9089 1 1  5 GLU N    N   0.099  4.635  -2.928 1.00 . A A .  6 GLU N    1 1 
       17  9090 1 1  5 GLU O    O  -0.863  7.813  -3.487 1.00 . A A .  6 GLU O    1 1 
       17  9091 1 1  5 GLU OE1  O  -0.252  7.272   1.523 1.00 . A A .  6 GLU OE1  1 1 
       17  9092 1 1  5 GLU OE2  O  -1.734  5.914   0.633 1.00 . A A .  6 GLU OE2  1 1 
       17  9093 1 1  6 GLU C    C   0.498  8.265  -5.902 1.00 . A A .  7 GLU C    1 1 
       17  9094 1 1  6 GLU CA   C   1.540  8.277  -4.787 1.00 . A A .  7 GLU CA   1 1 
       17  9095 1 1  6 GLU CB   C   2.941  8.126  -5.381 1.00 . A A .  7 GLU CB   1 1 
       17  9096 1 1  6 GLU CD   C   4.391 10.188  -5.213 1.00 . A A .  7 GLU CD   1 1 
       17  9097 1 1  6 GLU CG   C   4.018  8.854  -4.594 1.00 . A A .  7 GLU CG   1 1 
       17  9098 1 1  6 GLU H    H   2.001  6.593  -3.590 1.00 . A A .  7 GLU H    1 1 
       17  9099 1 1  6 GLU HA   H   1.480  9.221  -4.266 1.00 . A A .  7 GLU HA   1 1 
       17  9100 1 1  6 GLU HB2  H   3.195  7.076  -5.412 1.00 . A A .  7 GLU HB2  1 1 
       17  9101 1 1  6 GLU HB3  H   2.936  8.515  -6.388 1.00 . A A .  7 GLU HB3  1 1 
       17  9102 1 1  6 GLU HG2  H   3.658  9.028  -3.592 1.00 . A A .  7 GLU HG2  1 1 
       17  9103 1 1  6 GLU HG3  H   4.901  8.233  -4.556 1.00 . A A .  7 GLU HG3  1 1 
       17  9104 1 1  6 GLU N    N   1.280  7.216  -3.821 1.00 . A A .  7 GLU N    1 1 
       17  9105 1 1  6 GLU O    O  -0.081  9.298  -6.235 1.00 . A A .  7 GLU O    1 1 
       17  9106 1 1  6 GLU OE1  O   3.471 10.944  -5.590 1.00 . A A .  7 GLU OE1  1 1 
       17  9107 1 1  6 GLU OE2  O   5.601 10.475  -5.320 1.00 . A A .  7 GLU OE2  1 1 
       17  9108 1 1  7 GLU C    C  -2.104  7.313  -7.079 1.00 . A A .  8 GLU C    1 1 
       17  9109 1 1  7 GLU CA   C  -0.702  6.941  -7.554 1.00 . A A .  8 GLU CA   1 1 
       17  9110 1 1  7 GLU CB   C  -0.696  5.506  -8.084 1.00 . A A .  8 GLU CB   1 1 
       17  9111 1 1  7 GLU CD   C  -0.610  4.687 -10.472 1.00 . A A .  8 GLU CD   1 1 
       17  9112 1 1  7 GLU CG   C  -1.452  5.337  -9.391 1.00 . A A .  8 GLU CG   1 1 
       17  9113 1 1  7 GLU H    H   0.762  6.300  -6.166 1.00 . A A .  8 GLU H    1 1 
       17  9114 1 1  7 GLU HA   H  -0.416  7.611  -8.351 1.00 . A A .  8 GLU HA   1 1 
       17  9115 1 1  7 GLU HB2  H   0.327  5.198  -8.241 1.00 . A A .  8 GLU HB2  1 1 
       17  9116 1 1  7 GLU HB3  H  -1.147  4.861  -7.346 1.00 . A A .  8 GLU HB3  1 1 
       17  9117 1 1  7 GLU HG2  H  -2.319  4.720  -9.213 1.00 . A A .  8 GLU HG2  1 1 
       17  9118 1 1  7 GLU HG3  H  -1.768  6.309  -9.738 1.00 . A A .  8 GLU HG3  1 1 
       17  9119 1 1  7 GLU N    N   0.268  7.088  -6.475 1.00 . A A .  8 GLU N    1 1 
       17  9120 1 1  7 GLU O    O  -3.005  7.545  -7.886 1.00 . A A .  8 GLU O    1 1 
       17  9121 1 1  7 GLU OE1  O  -0.496  3.443 -10.468 1.00 . A A .  8 GLU OE1  1 1 
       17  9122 1 1  7 GLU OE2  O  -0.064  5.422 -11.322 1.00 . A A .  8 GLU OE2  1 1 
       17  9123 1 1  8 LYS C    C  -3.598  9.171  -4.738 1.00 . A A .  9 LYS C    1 1 
       17  9124 1 1  8 LYS CA   C  -3.573  7.711  -5.179 1.00 . A A .  9 LYS CA   1 1 
       17  9125 1 1  8 LYS CB   C  -3.874  6.801  -3.986 1.00 . A A .  9 LYS CB   1 1 
       17  9126 1 1  8 LYS CD   C  -5.276  7.195  -1.939 1.00 . A A .  9 LYS CD   1 1 
       17  9127 1 1  8 LYS CE   C  -6.605  7.755  -1.457 1.00 . A A .  9 LYS CE   1 1 
       17  9128 1 1  8 LYS CG   C  -5.283  6.960  -3.440 1.00 . A A .  9 LYS CG   1 1 
       17  9129 1 1  8 LYS H    H  -1.526  7.172  -5.171 1.00 . A A .  9 LYS H    1 1 
       17  9130 1 1  8 LYS HA   H  -4.329  7.563  -5.934 1.00 . A A .  9 LYS HA   1 1 
       17  9131 1 1  8 LYS HB2  H  -3.741  5.774  -4.290 1.00 . A A .  9 LYS HB2  1 1 
       17  9132 1 1  8 LYS HB3  H  -3.176  7.026  -3.192 1.00 . A A .  9 LYS HB3  1 1 
       17  9133 1 1  8 LYS HD2  H  -5.091  6.257  -1.437 1.00 . A A .  9 LYS HD2  1 1 
       17  9134 1 1  8 LYS HD3  H  -4.490  7.896  -1.697 1.00 . A A .  9 LYS HD3  1 1 
       17  9135 1 1  8 LYS HE2  H  -7.110  8.218  -2.291 1.00 . A A .  9 LYS HE2  1 1 
       17  9136 1 1  8 LYS HE3  H  -7.208  6.943  -1.078 1.00 . A A .  9 LYS HE3  1 1 
       17  9137 1 1  8 LYS HG2  H  -5.753  7.803  -3.924 1.00 . A A .  9 LYS HG2  1 1 
       17  9138 1 1  8 LYS HG3  H  -5.844  6.061  -3.653 1.00 . A A .  9 LYS HG3  1 1 
       17  9139 1 1  8 LYS HZ1  H  -7.089  9.554  -0.512 1.00 . A A .  9 LYS HZ1  1 1 
       17  9140 1 1  8 LYS HZ2  H  -5.453  9.141  -0.401 1.00 . A A .  9 LYS HZ2  1 1 
       17  9141 1 1  8 LYS HZ3  H  -6.595  8.334   0.550 1.00 . A A .  9 LYS HZ3  1 1 
       17  9142 1 1  8 LYS N    N  -2.282  7.367  -5.764 1.00 . A A .  9 LYS N    1 1 
       17  9143 1 1  8 LYS NZ   N  -6.423  8.767  -0.379 1.00 . A A .  9 LYS NZ   1 1 
       17  9144 1 1  8 LYS O    O  -4.660  9.727  -4.462 1.00 . A A .  9 LYS O    1 1 
       17  9145 1 1  9 ASN C    C  -2.274 12.102  -5.484 1.00 . A A . 10 ASN C    1 1 
       17  9146 1 1  9 ASN CA   C  -2.310 11.182  -4.267 1.00 . A A . 10 ASN CA   1 1 
       17  9147 1 1  9 ASN CB   C  -1.053 11.389  -3.420 1.00 . A A . 10 ASN CB   1 1 
       17  9148 1 1  9 ASN CG   C  -0.898 10.329  -2.347 1.00 . A A . 10 ASN CG   1 1 
       17  9149 1 1  9 ASN H    H  -1.609  9.290  -4.906 1.00 . A A . 10 ASN H    1 1 
       17  9150 1 1  9 ASN HA   H  -3.178 11.425  -3.673 1.00 . A A . 10 ASN HA   1 1 
       17  9151 1 1  9 ASN HB2  H  -0.184 11.354  -4.061 1.00 . A A . 10 ASN HB2  1 1 
       17  9152 1 1  9 ASN HB3  H  -1.104 12.356  -2.941 1.00 . A A . 10 ASN HB3  1 1 
       17  9153 1 1  9 ASN HD21 H   1.061 10.248  -2.675 1.00 . A A . 10 ASN HD21 1 1 
       17  9154 1 1  9 ASN HD22 H   0.461  9.191  -1.447 1.00 . A A . 10 ASN HD22 1 1 
       17  9155 1 1  9 ASN N    N  -2.422  9.786  -4.674 1.00 . A A . 10 ASN N    1 1 
       17  9156 1 1  9 ASN ND2  N   0.332  9.877  -2.135 1.00 . A A . 10 ASN ND2  1 1 
       17  9157 1 1  9 ASN O    O  -2.660 13.269  -5.404 1.00 . A A . 10 ASN O    1 1 
       17  9158 1 1  9 ASN OD1  O  -1.874  9.921  -1.716 1.00 . A A . 10 ASN OD1  1 1 
       17  9159 1 1 10 ARG C    C  -3.093 12.872  -8.249 1.00 . A A . 11 ARG C    1 1 
       17  9160 1 1 10 ARG CA   C  -1.721 12.342  -7.842 1.00 . A A . 11 ARG CA   1 1 
       17  9161 1 1 10 ARG CB   C  -1.139 11.483  -8.966 1.00 . A A . 11 ARG CB   1 1 
       17  9162 1 1 10 ARG CD   C  -1.005 11.515 -11.476 1.00 . A A . 11 ARG CD   1 1 
       17  9163 1 1 10 ARG CG   C  -0.729 12.283 -10.192 1.00 . A A . 11 ARG CG   1 1 
       17  9164 1 1 10 ARG CZ   C   0.033  9.735 -12.816 1.00 . A A . 11 ARG CZ   1 1 
       17  9165 1 1 10 ARG H    H  -1.516 10.634  -6.609 1.00 . A A . 11 ARG H    1 1 
       17  9166 1 1 10 ARG HA   H  -1.064 13.179  -7.663 1.00 . A A . 11 ARG HA   1 1 
       17  9167 1 1 10 ARG HB2  H  -0.268 10.965  -8.594 1.00 . A A . 11 ARG HB2  1 1 
       17  9168 1 1 10 ARG HB3  H  -1.879 10.757  -9.268 1.00 . A A . 11 ARG HB3  1 1 
       17  9169 1 1 10 ARG HD2  H  -1.910 10.941 -11.348 1.00 . A A . 11 ARG HD2  1 1 
       17  9170 1 1 10 ARG HD3  H  -1.138 12.223 -12.280 1.00 . A A . 11 ARG HD3  1 1 
       17  9171 1 1 10 ARG HE   H   0.903 10.655 -11.275 1.00 . A A . 11 ARG HE   1 1 
       17  9172 1 1 10 ARG HG2  H  -1.287 13.207 -10.211 1.00 . A A . 11 ARG HG2  1 1 
       17  9173 1 1 10 ARG HG3  H   0.328 12.499 -10.132 1.00 . A A . 11 ARG HG3  1 1 
       17  9174 1 1 10 ARG HH11 H  -1.095  8.991 -14.319 1.00 . A A . 11 ARG HH11 1 1 
       17  9175 1 1 10 ARG HH12 H  -1.838 10.245 -13.383 1.00 . A A . 11 ARG HH12 1 1 
       17  9176 1 1 10 ARG HH21 H   1.026  8.286 -13.816 1.00 . A A . 11 ARG HH21 1 1 
       17  9177 1 1 10 ARG HH22 H   1.891  9.005 -12.500 1.00 . A A . 11 ARG HH22 1 1 
       17  9178 1 1 10 ARG N    N  -1.808 11.569  -6.608 1.00 . A A . 11 ARG N    1 1 
       17  9179 1 1 10 ARG NE   N   0.088 10.609 -11.817 1.00 . A A . 11 ARG NE   1 1 
       17  9180 1 1 10 ARG NH1  N  -1.056  9.649 -13.567 1.00 . A A . 11 ARG NH1  1 1 
       17  9181 1 1 10 ARG NH2  N   1.069  8.943 -13.065 1.00 . A A . 11 ARG NH2  1 1 
       17  9182 1 1 10 ARG O    O  -3.197 13.857  -8.981 1.00 . A A . 11 ARG O    1 1 
       17  9183 1 1 11 LEU C    C  -5.982 13.715  -7.142 1.00 . A A . 12 LEU C    1 1 
       17  9184 1 1 11 LEU CA   C  -5.508 12.615  -8.087 1.00 . A A . 12 LEU CA   1 1 
       17  9185 1 1 11 LEU CB   C  -6.449 11.412  -8.001 1.00 . A A . 12 LEU CB   1 1 
       17  9186 1 1 11 LEU CD1  C  -5.037 10.380  -9.797 1.00 . A A . 12 LEU CD1  1 1 
       17  9187 1 1 11 LEU CD2  C  -5.158  9.313  -7.538 1.00 . A A . 12 LEU CD2  1 1 
       17  9188 1 1 11 LEU CG   C  -5.921 10.104  -8.591 1.00 . A A . 12 LEU CG   1 1 
       17  9189 1 1 11 LEU H    H  -3.996 11.434  -7.194 1.00 . A A . 12 LEU H    1 1 
       17  9190 1 1 11 LEU HA   H  -5.516 12.997  -9.097 1.00 . A A . 12 LEU HA   1 1 
       17  9191 1 1 11 LEU HB2  H  -6.670 11.239  -6.959 1.00 . A A . 12 LEU HB2  1 1 
       17  9192 1 1 11 LEU HB3  H  -7.360 11.668  -8.523 1.00 . A A . 12 LEU HB3  1 1 
       17  9193 1 1 11 LEU HD11 H  -5.363 11.288 -10.282 1.00 . A A . 12 LEU HD11 1 1 
       17  9194 1 1 11 LEU HD12 H  -5.106  9.556 -10.491 1.00 . A A . 12 LEU HD12 1 1 
       17  9195 1 1 11 LEU HD13 H  -4.012 10.493  -9.473 1.00 . A A . 12 LEU HD13 1 1 
       17  9196 1 1 11 LEU HD21 H  -5.307  8.256  -7.705 1.00 . A A . 12 LEU HD21 1 1 
       17  9197 1 1 11 LEU HD22 H  -5.523  9.577  -6.556 1.00 . A A . 12 LEU HD22 1 1 
       17  9198 1 1 11 LEU HD23 H  -4.106  9.545  -7.606 1.00 . A A . 12 LEU HD23 1 1 
       17  9199 1 1 11 LEU HG   H  -6.757  9.502  -8.922 1.00 . A A . 12 LEU HG   1 1 
       17  9200 1 1 11 LEU N    N  -4.142 12.211  -7.772 1.00 . A A . 12 LEU N    1 1 
       17  9201 1 1 11 LEU O    O  -6.569 14.706  -7.573 1.00 . A A . 12 LEU O    1 1 
       17  9202 1 1 12 ASN C    C  -5.298 15.788  -4.974 1.00 . A A . 13 ASN C    1 1 
       17  9203 1 1 12 ASN CA   C  -6.120 14.510  -4.845 1.00 . A A . 13 ASN CA   1 1 
       17  9204 1 1 12 ASN CB   C  -5.957 13.923  -3.442 1.00 . A A . 13 ASN CB   1 1 
       17  9205 1 1 12 ASN CG   C  -7.107 13.013  -3.057 1.00 . A A . 13 ASN CG   1 1 
       17  9206 1 1 12 ASN H    H  -5.250 12.721  -5.569 1.00 . A A . 13 ASN H    1 1 
       17  9207 1 1 12 ASN HA   H  -7.161 14.746  -5.008 1.00 . A A . 13 ASN HA   1 1 
       17  9208 1 1 12 ASN HB2  H  -5.042 13.351  -3.402 1.00 . A A . 13 ASN HB2  1 1 
       17  9209 1 1 12 ASN HB3  H  -5.904 14.729  -2.725 1.00 . A A . 13 ASN HB3  1 1 
       17  9210 1 1 12 ASN HD21 H  -6.367 11.557  -4.192 1.00 . A A . 13 ASN HD21 1 1 
       17  9211 1 1 12 ASN HD22 H  -7.835 11.188  -3.359 1.00 . A A . 13 ASN HD22 1 1 
       17  9212 1 1 12 ASN N    N  -5.721 13.532  -5.852 1.00 . A A . 13 ASN N    1 1 
       17  9213 1 1 12 ASN ND2  N  -7.102 11.797  -3.590 1.00 . A A . 13 ASN ND2  1 1 
       17  9214 1 1 12 ASN O    O  -5.800 16.888  -4.737 1.00 . A A . 13 ASN O    1 1 
       17  9215 1 1 12 ASN OD1  O  -7.990 13.400  -2.291 1.00 . A A . 13 ASN OD1  1 1 
       17  9216 1 1 13 PHE C    C  -3.518 17.596  -6.743 1.00 . A A . 14 PHE C    1 1 
       17  9217 1 1 13 PHE CA   C  -3.141 16.779  -5.510 1.00 . A A . 14 PHE CA   1 1 
       17  9218 1 1 13 PHE CB   C  -1.689 16.308  -5.621 1.00 . A A . 14 PHE CB   1 1 
       17  9219 1 1 13 PHE CD1  C  -0.126 17.394  -7.256 1.00 . A A . 14 PHE CD1  1 1 
       17  9220 1 1 13 PHE CD2  C  -0.441 18.428  -5.130 1.00 . A A . 14 PHE CD2  1 1 
       17  9221 1 1 13 PHE CE1  C   0.755 18.396  -7.617 1.00 . A A . 14 PHE CE1  1 1 
       17  9222 1 1 13 PHE CE2  C   0.439 19.433  -5.486 1.00 . A A . 14 PHE CE2  1 1 
       17  9223 1 1 13 PHE CG   C  -0.733 17.399  -6.010 1.00 . A A . 14 PHE CG   1 1 
       17  9224 1 1 13 PHE CZ   C   1.038 19.417  -6.731 1.00 . A A . 14 PHE CZ   1 1 
       17  9225 1 1 13 PHE H    H  -3.691 14.735  -5.525 1.00 . A A . 14 PHE H    1 1 
       17  9226 1 1 13 PHE HA   H  -3.242 17.402  -4.635 1.00 . A A . 14 PHE HA   1 1 
       17  9227 1 1 13 PHE HB2  H  -1.372 15.914  -4.667 1.00 . A A . 14 PHE HB2  1 1 
       17  9228 1 1 13 PHE HB3  H  -1.627 15.529  -6.366 1.00 . A A . 14 PHE HB3  1 1 
       17  9229 1 1 13 PHE HD1  H  -0.347 16.595  -7.950 1.00 . A A . 14 PHE HD1  1 1 
       17  9230 1 1 13 PHE HD2  H  -0.907 18.442  -4.156 1.00 . A A . 14 PHE HD2  1 1 
       17  9231 1 1 13 PHE HE1  H   1.221 18.380  -8.591 1.00 . A A . 14 PHE HE1  1 1 
       17  9232 1 1 13 PHE HE2  H   0.659 20.230  -4.791 1.00 . A A . 14 PHE HE2  1 1 
       17  9233 1 1 13 PHE HZ   H   1.725 20.201  -7.011 1.00 . A A . 14 PHE HZ   1 1 
       17  9234 1 1 13 PHE N    N  -4.033 15.637  -5.350 1.00 . A A . 14 PHE N    1 1 
       17  9235 1 1 13 PHE O    O  -3.471 18.826  -6.724 1.00 . A A . 14 PHE O    1 1 
       17  9236 1 1 14 LEU C    C  -5.553 18.373  -8.869 1.00 . A A . 15 LEU C    1 1 
       17  9237 1 1 14 LEU CA   C  -4.275 17.562  -9.056 1.00 . A A . 15 LEU CA   1 1 
       17  9238 1 1 14 LEU CB   C  -4.472 16.527 -10.165 1.00 . A A . 15 LEU CB   1 1 
       17  9239 1 1 14 LEU CD1  C  -3.746 15.470 -12.320 1.00 . A A . 15 LEU CD1  1 1 
       17  9240 1 1 14 LEU CD2  C  -3.240 17.880 -11.880 1.00 . A A . 15 LEU CD2  1 1 
       17  9241 1 1 14 LEU CG   C  -3.400 16.501 -11.256 1.00 . A A . 15 LEU CG   1 1 
       17  9242 1 1 14 LEU H    H  -3.907 15.924  -7.767 1.00 . A A . 15 LEU H    1 1 
       17  9243 1 1 14 LEU HA   H  -3.476 18.232  -9.337 1.00 . A A . 15 LEU HA   1 1 
       17  9244 1 1 14 LEU HB2  H  -4.499 15.551  -9.706 1.00 . A A . 15 LEU HB2  1 1 
       17  9245 1 1 14 LEU HB3  H  -5.422 16.728 -10.639 1.00 . A A . 15 LEU HB3  1 1 
       17  9246 1 1 14 LEU HD11 H  -4.680 14.992 -12.067 1.00 . A A . 15 LEU HD11 1 1 
       17  9247 1 1 14 LEU HD12 H  -2.963 14.728 -12.369 1.00 . A A . 15 LEU HD12 1 1 
       17  9248 1 1 14 LEU HD13 H  -3.839 15.960 -13.278 1.00 . A A . 15 LEU HD13 1 1 
       17  9249 1 1 14 LEU HD21 H  -4.203 18.367 -11.928 1.00 . A A . 15 LEU HD21 1 1 
       17  9250 1 1 14 LEU HD22 H  -2.838 17.780 -12.877 1.00 . A A . 15 LEU HD22 1 1 
       17  9251 1 1 14 LEU HD23 H  -2.567 18.472 -11.277 1.00 . A A . 15 LEU HD23 1 1 
       17  9252 1 1 14 LEU HG   H  -2.453 16.220 -10.816 1.00 . A A . 15 LEU HG   1 1 
       17  9253 1 1 14 LEU N    N  -3.890 16.902  -7.813 1.00 . A A . 15 LEU N    1 1 
       17  9254 1 1 14 LEU O    O  -5.643 19.520  -9.306 1.00 . A A . 15 LEU O    1 1 
       17  9255 1 1 15 LYS C    C  -7.666 19.506  -6.889 1.00 . A A . 16 LYS C    1 1 
       17  9256 1 1 15 LYS CA   C  -7.813 18.436  -7.966 1.00 . A A . 16 LYS CA   1 1 
       17  9257 1 1 15 LYS CB   C  -8.872 17.415  -7.543 1.00 . A A . 16 LYS CB   1 1 
       17  9258 1 1 15 LYS CD   C  -8.901 17.358  -5.032 1.00 . A A . 16 LYS CD   1 1 
       17  9259 1 1 15 LYS CE   C -10.002 16.617  -4.289 1.00 . A A . 16 LYS CE   1 1 
       17  9260 1 1 15 LYS CG   C  -8.496 16.627  -6.301 1.00 . A A . 16 LYS CG   1 1 
       17  9261 1 1 15 LYS H    H  -6.408 16.853  -7.890 1.00 . A A . 16 LYS H    1 1 
       17  9262 1 1 15 LYS HA   H  -8.126 18.907  -8.885 1.00 . A A . 16 LYS HA   1 1 
       17  9263 1 1 15 LYS HB2  H  -9.798 17.935  -7.348 1.00 . A A . 16 LYS HB2  1 1 
       17  9264 1 1 15 LYS HB3  H  -9.025 16.717  -8.354 1.00 . A A . 16 LYS HB3  1 1 
       17  9265 1 1 15 LYS HD2  H  -8.041 17.444  -4.386 1.00 . A A . 16 LYS HD2  1 1 
       17  9266 1 1 15 LYS HD3  H  -9.257 18.345  -5.294 1.00 . A A . 16 LYS HD3  1 1 
       17  9267 1 1 15 LYS HE2  H -10.955 17.037  -4.571 1.00 . A A . 16 LYS HE2  1 1 
       17  9268 1 1 15 LYS HE3  H  -9.970 15.575  -4.571 1.00 . A A . 16 LYS HE3  1 1 
       17  9269 1 1 15 LYS HG2  H  -8.996 15.670  -6.327 1.00 . A A . 16 LYS HG2  1 1 
       17  9270 1 1 15 LYS HG3  H  -7.426 16.475  -6.292 1.00 . A A . 16 LYS HG3  1 1 
       17  9271 1 1 15 LYS HZ1  H -10.540 17.394  -2.426 1.00 . A A . 16 LYS HZ1  1 1 
       17  9272 1 1 15 LYS HZ2  H  -8.888 17.064  -2.579 1.00 . A A . 16 LYS HZ2  1 1 
       17  9273 1 1 15 LYS HZ3  H  -9.987 15.796  -2.368 1.00 . A A . 16 LYS HZ3  1 1 
       17  9274 1 1 15 LYS N    N  -6.540 17.769  -8.215 1.00 . A A . 16 LYS N    1 1 
       17  9275 1 1 15 LYS NZ   N  -9.843 16.725  -2.812 1.00 . A A . 16 LYS NZ   1 1 
       17  9276 1 1 15 LYS O    O  -8.406 20.489  -6.871 1.00 . A A . 16 LYS O    1 1 
       17  9277 1 1 16 LYS C    C  -5.788 21.523  -5.445 1.00 . A A . 17 LYS C    1 1 
       17  9278 1 1 16 LYS CA   C  -6.456 20.258  -4.915 1.00 . A A . 17 LYS CA   1 1 
       17  9279 1 1 16 LYS CB   C  -5.579 19.619  -3.836 1.00 . A A . 17 LYS CB   1 1 
       17  9280 1 1 16 LYS CD   C  -5.057 19.840  -1.389 1.00 . A A . 17 LYS CD   1 1 
       17  9281 1 1 16 LYS CE   C  -3.935 20.430  -0.549 1.00 . A A . 17 LYS CE   1 1 
       17  9282 1 1 16 LYS CG   C  -5.206 20.570  -2.713 1.00 . A A . 17 LYS CG   1 1 
       17  9283 1 1 16 LYS H    H  -6.146 18.506  -6.061 1.00 . A A . 17 LYS H    1 1 
       17  9284 1 1 16 LYS HA   H  -7.409 20.524  -4.482 1.00 . A A . 17 LYS HA   1 1 
       17  9285 1 1 16 LYS HB2  H  -6.109 18.780  -3.409 1.00 . A A . 17 LYS HB2  1 1 
       17  9286 1 1 16 LYS HB3  H  -4.668 19.262  -4.295 1.00 . A A . 17 LYS HB3  1 1 
       17  9287 1 1 16 LYS HD2  H  -5.983 19.918  -0.839 1.00 . A A . 17 LYS HD2  1 1 
       17  9288 1 1 16 LYS HD3  H  -4.840 18.799  -1.585 1.00 . A A . 17 LYS HD3  1 1 
       17  9289 1 1 16 LYS HE2  H  -3.053 20.521  -1.163 1.00 . A A . 17 LYS HE2  1 1 
       17  9290 1 1 16 LYS HE3  H  -4.237 21.409  -0.206 1.00 . A A . 17 LYS HE3  1 1 
       17  9291 1 1 16 LYS HG2  H  -4.268 21.048  -2.955 1.00 . A A . 17 LYS HG2  1 1 
       17  9292 1 1 16 LYS HG3  H  -5.979 21.319  -2.616 1.00 . A A . 17 LYS HG3  1 1 
       17  9293 1 1 16 LYS HZ1  H  -2.693 19.122   0.504 1.00 . A A . 17 LYS HZ1  1 1 
       17  9294 1 1 16 LYS HZ2  H  -4.343 18.841   0.744 1.00 . A A . 17 LYS HZ2  1 1 
       17  9295 1 1 16 LYS HZ3  H  -3.593 20.158   1.494 1.00 . A A . 17 LYS HZ3  1 1 
       17  9296 1 1 16 LYS N    N  -6.704 19.309  -5.994 1.00 . A A . 17 LYS N    1 1 
       17  9297 1 1 16 LYS NZ   N  -3.619 19.579   0.631 1.00 . A A . 17 LYS NZ   1 1 
       17  9298 1 1 16 LYS O    O  -5.981 22.612  -4.904 1.00 . A A . 17 LYS O    1 1 
       17  9299 1 1 17 ILE C    C  -5.090 23.055  -8.298 1.00 . A A . 18 ILE C    1 1 
       17  9300 1 1 17 ILE CA   C  -4.309 22.501  -7.111 1.00 . A A . 18 ILE CA   1 1 
       17  9301 1 1 17 ILE CB   C  -2.895 22.109  -7.578 1.00 . A A . 18 ILE CB   1 1 
       17  9302 1 1 17 ILE CD1  C  -1.625 20.645  -9.228 1.00 . A A . 18 ILE CD1  1 1 
       17  9303 1 1 17 ILE CG1  C  -2.976 21.135  -8.756 1.00 . A A . 18 ILE CG1  1 1 
       17  9304 1 1 17 ILE CG2  C  -2.109 21.495  -6.430 1.00 . A A . 18 ILE CG2  1 1 
       17  9305 1 1 17 ILE H    H  -4.889 20.478  -6.893 1.00 . A A . 18 ILE H    1 1 
       17  9306 1 1 17 ILE HA   H  -4.217 23.275  -6.361 1.00 . A A . 18 ILE HA   1 1 
       17  9307 1 1 17 ILE HB   H  -2.383 23.005  -7.895 1.00 . A A . 18 ILE HB   1 1 
       17  9308 1 1 17 ILE HD11 H  -0.851 21.291  -8.840 1.00 . A A . 18 ILE HD11 1 1 
       17  9309 1 1 17 ILE HD12 H  -1.464 19.637  -8.877 1.00 . A A . 18 ILE HD12 1 1 
       17  9310 1 1 17 ILE HD13 H  -1.595 20.659 -10.309 1.00 . A A . 18 ILE HD13 1 1 
       17  9311 1 1 17 ILE HG12 H  -3.557 20.275  -8.465 1.00 . A A . 18 ILE HG12 1 1 
       17  9312 1 1 17 ILE HG13 H  -3.460 21.627  -9.587 1.00 . A A . 18 ILE HG13 1 1 
       17  9313 1 1 17 ILE HG21 H  -1.192 22.049  -6.285 1.00 . A A . 18 ILE HG21 1 1 
       17  9314 1 1 17 ILE HG22 H  -2.699 21.537  -5.527 1.00 . A A . 18 ILE HG22 1 1 
       17  9315 1 1 17 ILE HG23 H  -1.875 20.467  -6.662 1.00 . A A . 18 ILE HG23 1 1 
       17  9316 1 1 17 ILE N    N  -5.003 21.371  -6.507 1.00 . A A . 18 ILE N    1 1 
       17  9317 1 1 17 ILE O    O  -5.046 24.253  -8.578 1.00 . A A . 18 ILE O    1 1 
       17  9318 1 1 18 SER C    C  -7.568 23.692  -9.784 1.00 . A A . 19 SER C    1 1 
       17  9319 1 1 18 SER CA   C  -6.595 22.575 -10.150 1.00 . A A . 19 SER CA   1 1 
       17  9320 1 1 18 SER CB   C  -7.363 21.376 -10.709 1.00 . A A . 19 SER CB   1 1 
       17  9321 1 1 18 SER H    H  -5.799 21.234  -8.718 1.00 . A A . 19 SER H    1 1 
       17  9322 1 1 18 SER HA   H  -5.914 22.940 -10.905 1.00 . A A . 19 SER HA   1 1 
       17  9323 1 1 18 SER HB2  H  -6.784 20.916 -11.495 1.00 . A A . 19 SER HB2  1 1 
       17  9324 1 1 18 SER HB3  H  -7.531 20.660  -9.918 1.00 . A A . 19 SER HB3  1 1 
       17  9325 1 1 18 SER HG   H  -9.312 21.240 -10.850 1.00 . A A . 19 SER HG   1 1 
       17  9326 1 1 18 SER N    N  -5.805 22.175  -8.991 1.00 . A A . 19 SER N    1 1 
       17  9327 1 1 18 SER O    O  -7.918 24.523 -10.622 1.00 . A A . 19 SER O    1 1 
       17  9328 1 1 18 SER OG   O  -8.615 21.775 -11.238 1.00 . A A . 19 SER OG   1 1 
       17  9329 1 1 19 GLN C    C  -8.345 26.115  -8.203 1.00 . A A . 20 GLN C    1 1 
       17  9330 1 1 19 GLN CA   C  -8.935 24.716  -8.051 1.00 . A A . 20 GLN CA   1 1 
       17  9331 1 1 19 GLN CB   C  -9.297 24.459  -6.587 1.00 . A A . 20 GLN CB   1 1 
       17  9332 1 1 19 GLN CD   C -10.941 22.685  -5.858 1.00 . A A . 20 GLN CD   1 1 
       17  9333 1 1 19 GLN CG   C -10.758 24.097  -6.376 1.00 . A A . 20 GLN CG   1 1 
       17  9334 1 1 19 GLN H    H  -7.686 23.014  -7.908 1.00 . A A . 20 GLN H    1 1 
       17  9335 1 1 19 GLN HA   H  -9.830 24.650  -8.651 1.00 . A A . 20 GLN HA   1 1 
       17  9336 1 1 19 GLN HB2  H  -8.690 23.646  -6.217 1.00 . A A . 20 GLN HB2  1 1 
       17  9337 1 1 19 GLN HB3  H  -9.082 25.348  -6.014 1.00 . A A . 20 GLN HB3  1 1 
       17  9338 1 1 19 GLN HE21 H -10.673 21.952  -7.687 1.00 . A A . 20 GLN HE21 1 1 
       17  9339 1 1 19 GLN HE22 H -10.964 20.786  -6.446 1.00 . A A . 20 GLN HE22 1 1 
       17  9340 1 1 19 GLN HG2  H -11.186 24.784  -5.662 1.00 . A A . 20 GLN HG2  1 1 
       17  9341 1 1 19 GLN HG3  H -11.278 24.190  -7.319 1.00 . A A . 20 GLN HG3  1 1 
       17  9342 1 1 19 GLN N    N  -8.001 23.703  -8.528 1.00 . A A . 20 GLN N    1 1 
       17  9343 1 1 19 GLN NE2  N -10.851 21.709  -6.754 1.00 . A A . 20 GLN NE2  1 1 
       17  9344 1 1 19 GLN O    O  -9.072 27.087  -8.402 1.00 . A A . 20 GLN O    1 1 
       17  9345 1 1 19 GLN OE1  O -11.161 22.472  -4.665 1.00 . A A . 20 GLN OE1  1 1 
       17  9346 1 1 20 ARG C    C  -5.642 27.601  -9.587 1.00 . A A . 21 ARG C    1 1 
       17  9347 1 1 20 ARG CA   C  -6.335 27.487  -8.232 1.00 . A A . 21 ARG CA   1 1 
       17  9348 1 1 20 ARG CB   C  -5.311 27.651  -7.108 1.00 . A A . 21 ARG CB   1 1 
       17  9349 1 1 20 ARG CD   C  -2.999 27.100  -6.291 1.00 . A A . 21 ARG CD   1 1 
       17  9350 1 1 20 ARG CG   C  -4.145 26.681  -7.199 1.00 . A A . 21 ARG CG   1 1 
       17  9351 1 1 20 ARG CZ   C  -0.572 27.469  -6.428 1.00 . A A . 21 ARG CZ   1 1 
       17  9352 1 1 20 ARG H    H  -6.497 25.396  -7.948 1.00 . A A . 21 ARG H    1 1 
       17  9353 1 1 20 ARG HA   H  -7.074 28.270  -8.151 1.00 . A A . 21 ARG HA   1 1 
       17  9354 1 1 20 ARG HB2  H  -4.917 28.657  -7.140 1.00 . A A . 21 ARG HB2  1 1 
       17  9355 1 1 20 ARG HB3  H  -5.806 27.497  -6.161 1.00 . A A . 21 ARG HB3  1 1 
       17  9356 1 1 20 ARG HD2  H  -3.209 28.084  -5.900 1.00 . A A . 21 ARG HD2  1 1 
       17  9357 1 1 20 ARG HD3  H  -2.928 26.395  -5.476 1.00 . A A . 21 ARG HD3  1 1 
       17  9358 1 1 20 ARG HE   H  -1.725 26.897  -7.951 1.00 . A A . 21 ARG HE   1 1 
       17  9359 1 1 20 ARG HG2  H  -4.482 25.698  -6.904 1.00 . A A . 21 ARG HG2  1 1 
       17  9360 1 1 20 ARG HG3  H  -3.792 26.652  -8.220 1.00 . A A . 21 ARG HG3  1 1 
       17  9361 1 1 20 ARG HH11 H   0.330 28.046  -4.714 1.00 . A A . 21 ARG HH11 1 1 
       17  9362 1 1 20 ARG HH12 H  -1.380 27.789  -4.604 1.00 . A A . 21 ARG HH12 1 1 
       17  9363 1 1 20 ARG HH21 H   1.413 27.729  -6.708 1.00 . A A . 21 ARG HH21 1 1 
       17  9364 1 1 20 ARG HH22 H   0.525 27.232  -8.109 1.00 . A A . 21 ARG HH22 1 1 
       17  9365 1 1 20 ARG N    N  -7.023 26.207  -8.107 1.00 . A A . 21 ARG N    1 1 
       17  9366 1 1 20 ARG NE   N  -1.723 27.134  -7.001 1.00 . A A . 21 ARG NE   1 1 
       17  9367 1 1 20 ARG NH1  N  -0.538 27.795  -5.143 1.00 . A A . 21 ARG NH1  1 1 
       17  9368 1 1 20 ARG NH2  N   0.547 27.477  -7.140 1.00 . A A . 21 ARG NH2  1 1 
       17  9369 1 1 20 ARG O    O  -5.462 28.700 -10.112 1.00 . A A . 21 ARG O    1 1 
       17  9370 1 1 21 TYR C    C  -5.579 26.218 -12.571 1.00 . A A . 22 TYR C    1 1 
       17  9371 1 1 21 TYR CA   C  -4.580 26.433 -11.438 1.00 . A A . 22 TYR CA   1 1 
       17  9372 1 1 21 TYR CB   C  -3.522 25.329 -11.460 1.00 . A A . 22 TYR CB   1 1 
       17  9373 1 1 21 TYR CD1  C  -1.351 25.179 -12.741 1.00 . A A . 22 TYR CD1  1 1 
       17  9374 1 1 21 TYR CD2  C  -1.605 26.945 -11.161 1.00 . A A . 22 TYR CD2  1 1 
       17  9375 1 1 21 TYR CE1  C  -0.082 25.630 -13.048 1.00 . A A . 22 TYR CE1  1 1 
       17  9376 1 1 21 TYR CE2  C  -0.338 27.404 -11.463 1.00 . A A . 22 TYR CE2  1 1 
       17  9377 1 1 21 TYR CG   C  -2.134 25.827 -11.794 1.00 . A A . 22 TYR CG   1 1 
       17  9378 1 1 21 TYR CZ   C   0.420 26.743 -12.407 1.00 . A A . 22 TYR CZ   1 1 
       17  9379 1 1 21 TYR H    H  -5.428 25.616  -9.679 1.00 . A A . 22 TYR H    1 1 
       17  9380 1 1 21 TYR HA   H  -4.094 27.387 -11.578 1.00 . A A . 22 TYR HA   1 1 
       17  9381 1 1 21 TYR HB2  H  -3.481 24.859 -10.490 1.00 . A A . 22 TYR HB2  1 1 
       17  9382 1 1 21 TYR HB3  H  -3.797 24.591 -12.200 1.00 . A A . 22 TYR HB3  1 1 
       17  9383 1 1 21 TYR HD1  H  -1.747 24.307 -13.242 1.00 . A A . 22 TYR HD1  1 1 
       17  9384 1 1 21 TYR HD2  H  -2.201 27.460 -10.422 1.00 . A A . 22 TYR HD2  1 1 
       17  9385 1 1 21 TYR HE1  H   0.512 25.113 -13.788 1.00 . A A . 22 TYR HE1  1 1 
       17  9386 1 1 21 TYR HE2  H   0.056 28.276 -10.961 1.00 . A A . 22 TYR HE2  1 1 
       17  9387 1 1 21 TYR HH   H   2.310 26.849 -12.070 1.00 . A A . 22 TYR HH   1 1 
       17  9388 1 1 21 TYR N    N  -5.256 26.460 -10.146 1.00 . A A . 22 TYR N    1 1 
       17  9389 1 1 21 TYR O    O  -5.690 25.120 -13.115 1.00 . A A . 22 TYR O    1 1 
       17  9390 1 1 21 TYR OH   O   1.684 27.196 -12.710 1.00 . A A . 22 TYR OH   1 1 
       17  9391 1 1 22 GLN C    C  -7.210 28.429 -14.893 1.00 . A A . 23 GLN C    1 1 
       17  9392 1 1 22 GLN CA   C  -7.294 27.204 -13.988 1.00 . A A . 23 GLN CA   1 1 
       17  9393 1 1 22 GLN CB   C  -8.702 27.086 -13.401 1.00 . A A . 23 GLN CB   1 1 
       17  9394 1 1 22 GLN CD   C -10.506 28.845 -13.224 1.00 . A A . 23 GLN CD   1 1 
       17  9395 1 1 22 GLN CG   C  -9.175 28.348 -12.697 1.00 . A A . 23 GLN CG   1 1 
       17  9396 1 1 22 GLN H    H  -6.170 28.124 -12.449 1.00 . A A . 23 GLN H    1 1 
       17  9397 1 1 22 GLN HA   H  -7.085 26.323 -14.576 1.00 . A A . 23 GLN HA   1 1 
       17  9398 1 1 22 GLN HB2  H  -9.395 26.863 -14.198 1.00 . A A . 23 GLN HB2  1 1 
       17  9399 1 1 22 GLN HB3  H  -8.714 26.276 -12.686 1.00 . A A . 23 GLN HB3  1 1 
       17  9400 1 1 22 GLN HE21 H  -9.848 28.701 -15.094 1.00 . A A . 23 GLN HE21 1 1 
       17  9401 1 1 22 GLN HE22 H -11.469 29.268 -14.911 1.00 . A A . 23 GLN HE22 1 1 
       17  9402 1 1 22 GLN HG2  H  -9.279 28.139 -11.642 1.00 . A A . 23 GLN HG2  1 1 
       17  9403 1 1 22 GLN HG3  H  -8.436 29.122 -12.838 1.00 . A A . 23 GLN HG3  1 1 
       17  9404 1 1 22 GLN N    N  -6.304 27.276 -12.920 1.00 . A A . 23 GLN N    1 1 
       17  9405 1 1 22 GLN NE2  N -10.619 28.950 -14.543 1.00 . A A . 23 GLN NE2  1 1 
       17  9406 1 1 22 GLN O    O  -8.058 28.633 -15.762 1.00 . A A . 23 GLN O    1 1 
       17  9407 1 1 22 GLN OE1  O -11.423 29.133 -12.454 1.00 . A A . 23 GLN OE1  1 1 
       17  9408 1 1 23 LYS C    C  -4.607 30.446 -16.138 1.00 . A A . 24 LYS C    1 1 
       17  9409 1 1 23 LYS CA   C  -5.983 30.448 -15.480 1.00 . A A . 24 LYS CA   1 1 
       17  9410 1 1 23 LYS CB   C  -6.140 31.694 -14.604 1.00 . A A . 24 LYS CB   1 1 
       17  9411 1 1 23 LYS CD   C  -5.201 33.136 -12.774 1.00 . A A . 24 LYS CD   1 1 
       17  9412 1 1 23 LYS CE   C  -4.213 33.165 -11.618 1.00 . A A . 24 LYS CE   1 1 
       17  9413 1 1 23 LYS CG   C  -4.957 31.945 -13.686 1.00 . A A . 24 LYS CG   1 1 
       17  9414 1 1 23 LYS H    H  -5.537 29.027 -13.975 1.00 . A A . 24 LYS H    1 1 
       17  9415 1 1 23 LYS HA   H  -6.738 30.464 -16.251 1.00 . A A . 24 LYS HA   1 1 
       17  9416 1 1 23 LYS HB2  H  -6.261 32.556 -15.244 1.00 . A A . 24 LYS HB2  1 1 
       17  9417 1 1 23 LYS HB3  H  -7.025 31.582 -13.995 1.00 . A A . 24 LYS HB3  1 1 
       17  9418 1 1 23 LYS HD2  H  -5.093 34.045 -13.347 1.00 . A A . 24 LYS HD2  1 1 
       17  9419 1 1 23 LYS HD3  H  -6.204 33.075 -12.378 1.00 . A A . 24 LYS HD3  1 1 
       17  9420 1 1 23 LYS HE2  H  -4.153 32.177 -11.188 1.00 . A A . 24 LYS HE2  1 1 
       17  9421 1 1 23 LYS HE3  H  -3.243 33.452 -11.998 1.00 . A A . 24 LYS HE3  1 1 
       17  9422 1 1 23 LYS HG2  H  -4.792 31.068 -13.077 1.00 . A A . 24 LYS HG2  1 1 
       17  9423 1 1 23 LYS HG3  H  -4.080 32.137 -14.288 1.00 . A A . 24 LYS HG3  1 1 
       17  9424 1 1 23 LYS HZ1  H  -4.003 34.963 -10.576 1.00 . A A . 24 LYS HZ1  1 1 
       17  9425 1 1 23 LYS HZ2  H  -4.562 33.681  -9.625 1.00 . A A . 24 LYS HZ2  1 1 
       17  9426 1 1 23 LYS HZ3  H  -5.605 34.438 -10.721 1.00 . A A . 24 LYS HZ3  1 1 
       17  9427 1 1 23 LYS N    N  -6.180 29.243 -14.683 1.00 . A A . 24 LYS N    1 1 
       17  9428 1 1 23 LYS NZ   N  -4.625 34.129 -10.561 1.00 . A A . 24 LYS NZ   1 1 
       17  9429 1 1 23 LYS O    O  -4.418 31.027 -17.207 1.00 . A A . 24 LYS O    1 1 
       17  9430 1 1 24 PHE C    C  -2.293 29.260 -17.474 1.00 . A A . 25 PHE C    1 1 
       17  9431 1 1 24 PHE CA   C  -2.290 29.711 -16.016 1.00 . A A . 25 PHE CA   1 1 
       17  9432 1 1 24 PHE CB   C  -1.451 28.747 -15.174 1.00 . A A . 25 PHE CB   1 1 
       17  9433 1 1 24 PHE CD1  C  -0.871 26.459 -16.028 1.00 . A A . 25 PHE CD1  1 1 
       17  9434 1 1 24 PHE CD2  C  -3.005 26.783 -15.015 1.00 . A A . 25 PHE CD2  1 1 
       17  9435 1 1 24 PHE CE1  C  -1.173 25.128 -16.247 1.00 . A A . 25 PHE CE1  1 1 
       17  9436 1 1 24 PHE CE2  C  -3.312 25.453 -15.231 1.00 . A A . 25 PHE CE2  1 1 
       17  9437 1 1 24 PHE CG   C  -1.782 27.301 -15.411 1.00 . A A . 25 PHE CG   1 1 
       17  9438 1 1 24 PHE CZ   C  -2.395 24.625 -15.848 1.00 . A A . 25 PHE CZ   1 1 
       17  9439 1 1 24 PHE H    H  -3.861 29.345 -14.644 1.00 . A A . 25 PHE H    1 1 
       17  9440 1 1 24 PHE HA   H  -1.856 30.697 -15.958 1.00 . A A . 25 PHE HA   1 1 
       17  9441 1 1 24 PHE HB2  H  -0.407 28.890 -15.409 1.00 . A A . 25 PHE HB2  1 1 
       17  9442 1 1 24 PHE HB3  H  -1.613 28.959 -14.129 1.00 . A A . 25 PHE HB3  1 1 
       17  9443 1 1 24 PHE HD1  H   0.086 26.853 -16.341 1.00 . A A . 25 PHE HD1  1 1 
       17  9444 1 1 24 PHE HD2  H  -3.724 27.429 -14.533 1.00 . A A . 25 PHE HD2  1 1 
       17  9445 1 1 24 PHE HE1  H  -0.453 24.484 -16.730 1.00 . A A . 25 PHE HE1  1 1 
       17  9446 1 1 24 PHE HE2  H  -4.269 25.061 -14.918 1.00 . A A . 25 PHE HE2  1 1 
       17  9447 1 1 24 PHE HZ   H  -2.632 23.585 -16.017 1.00 . A A . 25 PHE HZ   1 1 
       17  9448 1 1 24 PHE N    N  -3.649 29.789 -15.493 1.00 . A A . 25 PHE N    1 1 
       17  9449 1 1 24 PHE O    O  -1.427 29.647 -18.257 1.00 . A A . 25 PHE O    1 1 
       17  9450 1 1 25 ALA C    C  -4.731 27.236 -19.407 1.00 . A A . 26 ALA C    1 1 
       17  9451 1 1 25 ALA CA   C  -3.393 27.934 -19.193 1.00 . A A . 26 ALA CA   1 1 
       17  9452 1 1 25 ALA CB   C  -2.245 26.987 -19.507 1.00 . A A . 26 ALA CB   1 1 
       17  9453 1 1 25 ALA H    H  -3.936 28.164 -17.161 1.00 . A A . 26 ALA H    1 1 
       17  9454 1 1 25 ALA HA   H  -3.327 28.777 -19.867 1.00 . A A . 26 ALA HA   1 1 
       17  9455 1 1 25 ALA HB1  H  -2.280 26.714 -20.552 1.00 . A A . 26 ALA HB1  1 1 
       17  9456 1 1 25 ALA HB2  H  -1.306 27.476 -19.294 1.00 . A A . 26 ALA HB2  1 1 
       17  9457 1 1 25 ALA HB3  H  -2.335 26.099 -18.900 1.00 . A A . 26 ALA HB3  1 1 
       17  9458 1 1 25 ALA N    N  -3.275 28.437 -17.830 1.00 . A A . 26 ALA N    1 1 
       17  9459 1 1 25 ALA O    O  -5.340 27.349 -20.472 1.00 . A A . 26 ALA O    1 1 
       17  9460 1 1 26 LEU C    C  -6.404 24.717 -19.544 1.00 . A A . 27 LEU C    1 1 
       17  9461 1 1 26 LEU CA   C  -6.452 25.794 -18.465 1.00 . A A . 27 LEU CA   1 1 
       17  9462 1 1 26 LEU CB   C  -7.597 26.768 -18.751 1.00 . A A . 27 LEU CB   1 1 
       17  9463 1 1 26 LEU CD1  C  -8.944 26.064 -16.758 1.00 . A A . 27 LEU CD1  1 1 
       17  9464 1 1 26 LEU CD2  C -10.012 27.416 -18.571 1.00 . A A . 27 LEU CD2  1 1 
       17  9465 1 1 26 LEU CG   C  -8.979 26.345 -18.253 1.00 . A A . 27 LEU CG   1 1 
       17  9466 1 1 26 LEU H    H  -4.656 26.460 -17.566 1.00 . A A . 27 LEU H    1 1 
       17  9467 1 1 26 LEU HA   H  -6.623 25.322 -17.509 1.00 . A A . 27 LEU HA   1 1 
       17  9468 1 1 26 LEU HB2  H  -7.352 27.711 -18.287 1.00 . A A . 27 LEU HB2  1 1 
       17  9469 1 1 26 LEU HB3  H  -7.656 26.901 -19.822 1.00 . A A . 27 LEU HB3  1 1 
       17  9470 1 1 26 LEU HD11 H  -9.734 26.614 -16.270 1.00 . A A . 27 LEU HD11 1 1 
       17  9471 1 1 26 LEU HD12 H  -7.990 26.370 -16.357 1.00 . A A . 27 LEU HD12 1 1 
       17  9472 1 1 26 LEU HD13 H  -9.082 25.006 -16.588 1.00 . A A . 27 LEU HD13 1 1 
       17  9473 1 1 26 LEU HD21 H -10.390 27.264 -19.572 1.00 . A A . 27 LEU HD21 1 1 
       17  9474 1 1 26 LEU HD22 H  -9.551 28.391 -18.505 1.00 . A A . 27 LEU HD22 1 1 
       17  9475 1 1 26 LEU HD23 H -10.826 27.352 -17.865 1.00 . A A . 27 LEU HD23 1 1 
       17  9476 1 1 26 LEU HG   H  -9.273 25.434 -18.756 1.00 . A A . 27 LEU HG   1 1 
       17  9477 1 1 26 LEU N    N  -5.185 26.513 -18.389 1.00 . A A . 27 LEU N    1 1 
       17  9478 1 1 26 LEU O    O  -7.083 24.798 -20.567 1.00 . A A . 27 LEU O    1 1 
       17  9479 1 1 27 PRO C    C  -6.674 21.691 -20.319 1.00 . A A . 28 PRO C    1 1 
       17  9480 1 1 27 PRO CA   C  -5.428 22.568 -20.250 1.00 . A A . 28 PRO CA   1 1 
       17  9481 1 1 27 PRO CB   C  -4.250 21.779 -19.673 1.00 . A A . 28 PRO CB   1 1 
       17  9482 1 1 27 PRO CD   C  -4.743 23.520 -18.112 1.00 . A A . 28 PRO CD   1 1 
       17  9483 1 1 27 PRO CG   C  -4.253 22.103 -18.219 1.00 . A A . 28 PRO CG   1 1 
       17  9484 1 1 27 PRO HA   H  -5.179 22.916 -21.242 1.00 . A A . 28 PRO HA   1 1 
       17  9485 1 1 27 PRO HB2  H  -4.403 20.722 -19.843 1.00 . A A . 28 PRO HB2  1 1 
       17  9486 1 1 27 PRO HB3  H  -3.333 22.096 -20.147 1.00 . A A . 28 PRO HB3  1 1 
       17  9487 1 1 27 PRO HD2  H  -5.326 23.651 -17.212 1.00 . A A . 28 PRO HD2  1 1 
       17  9488 1 1 27 PRO HD3  H  -3.912 24.210 -18.129 1.00 . A A . 28 PRO HD3  1 1 
       17  9489 1 1 27 PRO HG2  H  -4.919 21.435 -17.695 1.00 . A A . 28 PRO HG2  1 1 
       17  9490 1 1 27 PRO HG3  H  -3.251 22.023 -17.824 1.00 . A A . 28 PRO HG3  1 1 
       17  9491 1 1 27 PRO N    N  -5.583 23.682 -19.311 1.00 . A A . 28 PRO N    1 1 
       17  9492 1 1 27 PRO O    O  -6.766 20.794 -21.158 1.00 . A A . 28 PRO O    1 1 
       17  9493 1 1 28 GLN C    C  -9.499 21.105 -20.782 1.00 . A A . 29 GLN C    1 1 
       17  9494 1 1 28 GLN CA   C  -8.869 21.190 -19.396 1.00 . A A . 29 GLN CA   1 1 
       17  9495 1 1 28 GLN CB   C  -9.854 21.823 -18.412 1.00 . A A . 29 GLN CB   1 1 
       17  9496 1 1 28 GLN CD   C -11.461 23.720 -17.959 1.00 . A A . 29 GLN CD   1 1 
       17  9497 1 1 28 GLN CG   C -10.634 22.989 -18.998 1.00 . A A . 29 GLN CG   1 1 
       17  9498 1 1 28 GLN H    H  -7.496 22.683 -18.791 1.00 . A A . 29 GLN H    1 1 
       17  9499 1 1 28 GLN HA   H  -8.631 20.192 -19.060 1.00 . A A . 29 GLN HA   1 1 
       17  9500 1 1 28 GLN HB2  H -10.559 21.071 -18.092 1.00 . A A . 29 GLN HB2  1 1 
       17  9501 1 1 28 GLN HB3  H  -9.307 22.181 -17.553 1.00 . A A . 29 GLN HB3  1 1 
       17  9502 1 1 28 GLN HE21 H -11.443 25.370 -19.068 1.00 . A A . 29 GLN HE21 1 1 
       17  9503 1 1 28 GLN HE22 H -12.298 25.481 -17.572 1.00 . A A . 29 GLN HE22 1 1 
       17  9504 1 1 28 GLN HG2  H  -9.938 23.688 -19.437 1.00 . A A . 29 GLN HG2  1 1 
       17  9505 1 1 28 GLN HG3  H -11.296 22.613 -19.765 1.00 . A A . 29 GLN HG3  1 1 
       17  9506 1 1 28 GLN N    N  -7.629 21.956 -19.434 1.00 . A A . 29 GLN N    1 1 
       17  9507 1 1 28 GLN NE2  N -11.764 24.985 -18.226 1.00 . A A . 29 GLN NE2  1 1 
       17  9508 1 1 28 GLN O    O -10.165 20.124 -21.113 1.00 . A A . 29 GLN O    1 1 
       17  9509 1 1 28 GLN OE1  O -11.823 23.154 -16.927 1.00 . A A . 29 GLN OE1  1 1 
       17  9510 1 1 29 TYR C    C  -8.737 21.992 -23.979 1.00 . A A . 30 TYR C    1 1 
       17  9511 1 1 29 TYR CA   C  -9.835 22.183 -22.937 1.00 . A A . 30 TYR CA   1 1 
       17  9512 1 1 29 TYR CB   C -10.554 23.512 -23.175 1.00 . A A . 30 TYR CB   1 1 
       17  9513 1 1 29 TYR CD1  C  -9.216 25.495 -22.367 1.00 . A A . 30 TYR CD1  1 1 
       17  9514 1 1 29 TYR CD2  C  -9.131 24.950 -24.686 1.00 . A A . 30 TYR CD2  1 1 
       17  9515 1 1 29 TYR CE1  C  -8.360 26.558 -22.580 1.00 . A A . 30 TYR CE1  1 1 
       17  9516 1 1 29 TYR CE2  C  -8.273 26.010 -24.908 1.00 . A A . 30 TYR CE2  1 1 
       17  9517 1 1 29 TYR CG   C  -9.616 24.673 -23.414 1.00 . A A . 30 TYR CG   1 1 
       17  9518 1 1 29 TYR CZ   C  -7.891 26.811 -23.852 1.00 . A A . 30 TYR CZ   1 1 
       17  9519 1 1 29 TYR H    H  -8.746 22.892 -21.267 1.00 . A A . 30 TYR H    1 1 
       17  9520 1 1 29 TYR HA   H -10.548 21.377 -23.031 1.00 . A A . 30 TYR HA   1 1 
       17  9521 1 1 29 TYR HB2  H -11.192 23.418 -24.040 1.00 . A A . 30 TYR HB2  1 1 
       17  9522 1 1 29 TYR HB3  H -11.159 23.745 -22.311 1.00 . A A . 30 TYR HB3  1 1 
       17  9523 1 1 29 TYR HD1  H  -9.586 25.294 -21.372 1.00 . A A . 30 TYR HD1  1 1 
       17  9524 1 1 29 TYR HD2  H  -9.432 24.321 -25.511 1.00 . A A . 30 TYR HD2  1 1 
       17  9525 1 1 29 TYR HE1  H  -8.061 27.186 -21.754 1.00 . A A . 30 TYR HE1  1 1 
       17  9526 1 1 29 TYR HE2  H  -7.906 26.209 -25.904 1.00 . A A . 30 TYR HE2  1 1 
       17  9527 1 1 29 TYR HH   H  -6.252 27.762 -23.529 1.00 . A A . 30 TYR HH   1 1 
       17  9528 1 1 29 TYR N    N  -9.285 22.139 -21.588 1.00 . A A . 30 TYR N    1 1 
       17  9529 1 1 29 TYR O    O  -8.973 21.440 -25.054 1.00 . A A . 30 TYR O    1 1 
       17  9530 1 1 29 TYR OH   O  -7.038 27.869 -24.070 1.00 . A A . 30 TYR OH   1 1 
       17  9531 1 1 30 LEU C    C  -6.057 20.870 -24.816 1.00 . A A . 31 LEU C    1 1 
       17  9532 1 1 30 LEU CA   C  -6.397 22.334 -24.559 1.00 . A A . 31 LEU CA   1 1 
       17  9533 1 1 30 LEU CB   C  -5.181 23.058 -23.980 1.00 . A A . 31 LEU CB   1 1 
       17  9534 1 1 30 LEU CD1  C  -4.184 25.115 -25.008 1.00 . A A . 31 LEU CD1  1 1 
       17  9535 1 1 30 LEU CD2  C  -2.776 23.073 -24.689 1.00 . A A . 31 LEU CD2  1 1 
       17  9536 1 1 30 LEU CG   C  -4.172 23.594 -24.996 1.00 . A A . 31 LEU CG   1 1 
       17  9537 1 1 30 LEU H    H  -7.407 22.884 -22.782 1.00 . A A . 31 LEU H    1 1 
       17  9538 1 1 30 LEU HA   H  -6.670 22.798 -25.495 1.00 . A A . 31 LEU HA   1 1 
       17  9539 1 1 30 LEU HB2  H  -5.539 23.892 -23.397 1.00 . A A . 31 LEU HB2  1 1 
       17  9540 1 1 30 LEU HB3  H  -4.662 22.365 -23.332 1.00 . A A . 31 LEU HB3  1 1 
       17  9541 1 1 30 LEU HD11 H  -4.418 25.481 -24.020 1.00 . A A . 31 LEU HD11 1 1 
       17  9542 1 1 30 LEU HD12 H  -4.931 25.464 -25.707 1.00 . A A . 31 LEU HD12 1 1 
       17  9543 1 1 30 LEU HD13 H  -3.213 25.480 -25.308 1.00 . A A . 31 LEU HD13 1 1 
       17  9544 1 1 30 LEU HD21 H  -2.048 23.837 -24.918 1.00 . A A . 31 LEU HD21 1 1 
       17  9545 1 1 30 LEU HD22 H  -2.579 22.196 -25.289 1.00 . A A . 31 LEU HD22 1 1 
       17  9546 1 1 30 LEU HD23 H  -2.710 22.816 -23.642 1.00 . A A . 31 LEU HD23 1 1 
       17  9547 1 1 30 LEU HG   H  -4.448 23.251 -25.984 1.00 . A A . 31 LEU HG   1 1 
       17  9548 1 1 30 LEU N    N  -7.535 22.453 -23.653 1.00 . A A . 31 LEU N    1 1 
       17  9549 1 1 30 LEU O    O  -5.645 20.148 -23.908 1.00 . A A . 31 LEU O    1 1 
       17  9550 1 1 31 LYS C    C  -6.732 18.080 -25.581 1.00 . A A . 32 LYS C    1 1 
       17  9551 1 1 31 LYS CA   C  -5.940 19.060 -26.440 1.00 . A A . 32 LYS CA   1 1 
       17  9552 1 1 31 LYS CB   C  -4.442 18.778 -26.305 1.00 . A A . 32 LYS CB   1 1 
       17  9553 1 1 31 LYS CD   C  -3.243 17.243 -27.891 1.00 . A A . 32 LYS CD   1 1 
       17  9554 1 1 31 LYS CE   C  -2.992 16.996 -29.371 1.00 . A A . 32 LYS CE   1 1 
       17  9555 1 1 31 LYS CG   C  -3.722 18.663 -27.637 1.00 . A A . 32 LYS CG   1 1 
       17  9556 1 1 31 LYS H    H  -6.563 21.061 -26.741 1.00 . A A . 32 LYS H    1 1 
       17  9557 1 1 31 LYS HA   H  -6.230 18.932 -27.472 1.00 . A A . 32 LYS HA   1 1 
       17  9558 1 1 31 LYS HB2  H  -3.987 19.578 -25.741 1.00 . A A . 32 LYS HB2  1 1 
       17  9559 1 1 31 LYS HB3  H  -4.310 17.850 -25.767 1.00 . A A . 32 LYS HB3  1 1 
       17  9560 1 1 31 LYS HD2  H  -2.322 17.081 -27.350 1.00 . A A . 32 LYS HD2  1 1 
       17  9561 1 1 31 LYS HD3  H  -3.995 16.551 -27.542 1.00 . A A . 32 LYS HD3  1 1 
       17  9562 1 1 31 LYS HE2  H  -3.077 15.938 -29.566 1.00 . A A . 32 LYS HE2  1 1 
       17  9563 1 1 31 LYS HE3  H  -3.739 17.528 -29.943 1.00 . A A . 32 LYS HE3  1 1 
       17  9564 1 1 31 LYS HG2  H  -4.398 18.950 -28.428 1.00 . A A . 32 LYS HG2  1 1 
       17  9565 1 1 31 LYS HG3  H  -2.868 19.326 -27.633 1.00 . A A . 32 LYS HG3  1 1 
       17  9566 1 1 31 LYS HZ1  H  -1.674 18.467 -30.052 1.00 . A A . 32 LYS HZ1  1 1 
       17  9567 1 1 31 LYS HZ2  H  -1.313 16.912 -30.610 1.00 . A A . 32 LYS HZ2  1 1 
       17  9568 1 1 31 LYS HZ3  H  -0.963 17.338 -29.011 1.00 . A A . 32 LYS HZ3  1 1 
       17  9569 1 1 31 LYS N    N  -6.231 20.437 -26.061 1.00 . A A . 32 LYS N    1 1 
       17  9570 1 1 31 LYS NZ   N  -1.641 17.460 -29.790 1.00 . A A . 32 LYS NZ   1 1 
       17  9571 1 1 31 LYS O    O  -6.421 16.889 -25.533 1.00 . A A . 32 LYS O    1 1 
       18  9572 1 1  1 THR C    C   3.578  1.408   0.182 1.00 . A A .  2 THR C    1 1 
       18  9573 1 1  1 THR CA   C   2.464  1.211   1.203 1.00 . A A .  2 THR CA   1 1 
       18  9574 1 1  1 THR CB   C   1.194  1.926   0.705 1.00 . A A .  2 THR CB   1 1 
       18  9575 1 1  1 THR CG2  C   0.113  0.919   0.340 1.00 . A A .  2 THR CG2  1 1 
       18  9576 1 1  1 THR H1   H   3.467  1.150   3.066 1.00 . A A .  2 THR H1   1 1 
       18  9577 1 1  1 THR HA   H   2.248  0.156   1.288 1.00 . A A .  2 THR HA   1 1 
       18  9578 1 1  1 THR HB   H   1.444  2.498  -0.177 1.00 . A A .  2 THR HB   1 1 
       18  9579 1 1  1 THR HG1  H   1.404  3.414   1.982 1.00 . A A .  2 THR HG1  1 1 
       18  9580 1 1  1 THR HG21 H  -0.770  1.443   0.008 1.00 . A A .  2 THR HG21 1 1 
       18  9581 1 1  1 THR HG22 H  -0.127  0.320   1.206 1.00 . A A .  2 THR HG22 1 1 
       18  9582 1 1  1 THR HG23 H   0.471  0.279  -0.452 1.00 . A A .  2 THR HG23 1 1 
       18  9583 1 1  1 THR N    N   2.864  1.695   2.519 1.00 . A A .  2 THR N    1 1 
       18  9584 1 1  1 THR O    O   4.700  1.774   0.534 1.00 . A A .  2 THR O    1 1 
       18  9585 1 1  1 THR OG1  O   0.703  2.815   1.715 1.00 . A A .  2 THR OG1  1 1 
       18  9586 1 1  2 LYS C    C   3.540  1.511  -3.502 1.00 . A A .  3 LYS C    1 1 
       18  9587 1 1  2 LYS CA   C   4.237  1.316  -2.159 1.00 . A A .  3 LYS CA   1 1 
       18  9588 1 1  2 LYS CB   C   5.154  0.092  -2.222 1.00 . A A .  3 LYS CB   1 1 
       18  9589 1 1  2 LYS CD   C   4.531 -1.543  -0.419 1.00 . A A .  3 LYS CD   1 1 
       18  9590 1 1  2 LYS CE   C   4.795 -3.023  -0.191 1.00 . A A .  3 LYS CE   1 1 
       18  9591 1 1  2 LYS CG   C   4.447 -1.214  -1.900 1.00 . A A .  3 LYS CG   1 1 
       18  9592 1 1  2 LYS H    H   2.352  0.874  -1.304 1.00 . A A .  3 LYS H    1 1 
       18  9593 1 1  2 LYS HA   H   4.832  2.190  -1.946 1.00 . A A .  3 LYS HA   1 1 
       18  9594 1 1  2 LYS HB2  H   5.568  0.017  -3.217 1.00 . A A .  3 LYS HB2  1 1 
       18  9595 1 1  2 LYS HB3  H   5.960  0.224  -1.515 1.00 . A A .  3 LYS HB3  1 1 
       18  9596 1 1  2 LYS HD2  H   5.335 -0.973   0.023 1.00 . A A .  3 LYS HD2  1 1 
       18  9597 1 1  2 LYS HD3  H   3.596 -1.276   0.054 1.00 . A A .  3 LYS HD3  1 1 
       18  9598 1 1  2 LYS HE2  H   4.005 -3.592  -0.656 1.00 . A A .  3 LYS HE2  1 1 
       18  9599 1 1  2 LYS HE3  H   5.740 -3.281  -0.645 1.00 . A A .  3 LYS HE3  1 1 
       18  9600 1 1  2 LYS HG2  H   3.408 -1.129  -2.181 1.00 . A A .  3 LYS HG2  1 1 
       18  9601 1 1  2 LYS HG3  H   4.911 -2.011  -2.463 1.00 . A A .  3 LYS HG3  1 1 
       18  9602 1 1  2 LYS HZ1  H   5.149 -2.531   1.808 1.00 . A A .  3 LYS HZ1  1 1 
       18  9603 1 1  2 LYS HZ2  H   5.521 -4.135   1.422 1.00 . A A .  3 LYS HZ2  1 1 
       18  9604 1 1  2 LYS HZ3  H   3.907 -3.659   1.590 1.00 . A A .  3 LYS HZ3  1 1 
       18  9605 1 1  2 LYS N    N   3.263  1.163  -1.085 1.00 . A A .  3 LYS N    1 1 
       18  9606 1 1  2 LYS NZ   N   4.846 -3.361   1.259 1.00 . A A .  3 LYS NZ   1 1 
       18  9607 1 1  2 LYS O    O   2.620  0.769  -3.849 1.00 . A A .  3 LYS O    1 1 
       18  9608 1 1  3 LEU C    C   2.033  3.455  -5.414 1.00 . A A .  4 LEU C    1 1 
       18  9609 1 1  3 LEU CA   C   3.404  2.804  -5.560 1.00 . A A .  4 LEU CA   1 1 
       18  9610 1 1  3 LEU CB   C   3.288  1.522  -6.386 1.00 . A A .  4 LEU CB   1 1 
       18  9611 1 1  3 LEU CD1  C   4.647  1.408  -8.489 1.00 . A A .  4 LEU CD1  1 1 
       18  9612 1 1  3 LEU CD2  C   2.220  0.803  -8.538 1.00 . A A .  4 LEU CD2  1 1 
       18  9613 1 1  3 LEU CG   C   3.274  1.701  -7.905 1.00 . A A .  4 LEU CG   1 1 
       18  9614 1 1  3 LEU H    H   4.720  3.069  -3.924 1.00 . A A .  4 LEU H    1 1 
       18  9615 1 1  3 LEU HA   H   4.063  3.492  -6.069 1.00 . A A .  4 LEU HA   1 1 
       18  9616 1 1  3 LEU HB2  H   4.126  0.890  -6.136 1.00 . A A .  4 LEU HB2  1 1 
       18  9617 1 1  3 LEU HB3  H   2.369  1.028  -6.102 1.00 . A A .  4 LEU HB3  1 1 
       18  9618 1 1  3 LEU HD11 H   4.782  0.341  -8.574 1.00 . A A .  4 LEU HD11 1 1 
       18  9619 1 1  3 LEU HD12 H   5.408  1.818  -7.842 1.00 . A A .  4 LEU HD12 1 1 
       18  9620 1 1  3 LEU HD13 H   4.725  1.860  -9.467 1.00 . A A .  4 LEU HD13 1 1 
       18  9621 1 1  3 LEU HD21 H   2.644  0.300  -9.394 1.00 . A A .  4 LEU HD21 1 1 
       18  9622 1 1  3 LEU HD22 H   1.379  1.403  -8.853 1.00 . A A .  4 LEU HD22 1 1 
       18  9623 1 1  3 LEU HD23 H   1.890  0.071  -7.816 1.00 . A A .  4 LEU HD23 1 1 
       18  9624 1 1  3 LEU HG   H   3.024  2.727  -8.138 1.00 . A A .  4 LEU HG   1 1 
       18  9625 1 1  3 LEU N    N   3.984  2.512  -4.254 1.00 . A A .  4 LEU N    1 1 
       18  9626 1 1  3 LEU O    O   1.834  4.607  -5.802 1.00 . A A .  4 LEU O    1 1 
       18  9627 1 1  4 THR C    C  -0.266  4.451  -3.758 1.00 . A A .  5 THR C    1 1 
       18  9628 1 1  4 THR CA   C  -0.266  3.214  -4.649 1.00 . A A .  5 THR CA   1 1 
       18  9629 1 1  4 THR CB   C  -1.178  2.143  -4.022 1.00 . A A .  5 THR CB   1 1 
       18  9630 1 1  4 THR CG2  C  -0.483  1.457  -2.855 1.00 . A A .  5 THR CG2  1 1 
       18  9631 1 1  4 THR H    H   1.306  1.799  -4.560 1.00 . A A .  5 THR H    1 1 
       18  9632 1 1  4 THR HA   H  -0.669  3.479  -5.616 1.00 . A A .  5 THR HA   1 1 
       18  9633 1 1  4 THR HB   H  -1.405  1.400  -4.774 1.00 . A A .  5 THR HB   1 1 
       18  9634 1 1  4 THR HG1  H  -2.989  2.058  -3.246 1.00 . A A .  5 THR HG1  1 1 
       18  9635 1 1  4 THR HG21 H   0.308  0.824  -3.229 1.00 . A A .  5 THR HG21 1 1 
       18  9636 1 1  4 THR HG22 H  -1.198  0.857  -2.313 1.00 . A A .  5 THR HG22 1 1 
       18  9637 1 1  4 THR HG23 H  -0.065  2.203  -2.197 1.00 . A A .  5 THR HG23 1 1 
       18  9638 1 1  4 THR N    N   1.087  2.710  -4.849 1.00 . A A .  5 THR N    1 1 
       18  9639 1 1  4 THR O    O  -1.035  5.386  -3.980 1.00 . A A .  5 THR O    1 1 
       18  9640 1 1  4 THR OG1  O  -2.398  2.741  -3.572 1.00 . A A .  5 THR OG1  1 1 
       18  9641 1 1  5 GLU C    C   1.037  6.861  -2.570 1.00 . A A .  6 GLU C    1 1 
       18  9642 1 1  5 GLU CA   C   0.700  5.572  -1.826 1.00 . A A .  6 GLU CA   1 1 
       18  9643 1 1  5 GLU CB   C   1.762  5.293  -0.761 1.00 . A A .  6 GLU CB   1 1 
       18  9644 1 1  5 GLU CD   C   4.067  6.090  -1.418 1.00 . A A .  6 GLU CD   1 1 
       18  9645 1 1  5 GLU CG   C   3.116  4.912  -1.336 1.00 . A A .  6 GLU CG   1 1 
       18  9646 1 1  5 GLU H    H   1.188  3.674  -2.626 1.00 . A A .  6 GLU H    1 1 
       18  9647 1 1  5 GLU HA   H  -0.259  5.690  -1.344 1.00 . A A .  6 GLU HA   1 1 
       18  9648 1 1  5 GLU HB2  H   1.887  6.178  -0.154 1.00 . A A .  6 GLU HB2  1 1 
       18  9649 1 1  5 GLU HB3  H   1.420  4.483  -0.134 1.00 . A A .  6 GLU HB3  1 1 
       18  9650 1 1  5 GLU HG2  H   3.559  4.154  -0.707 1.00 . A A .  6 GLU HG2  1 1 
       18  9651 1 1  5 GLU HG3  H   2.971  4.515  -2.330 1.00 . A A .  6 GLU HG3  1 1 
       18  9652 1 1  5 GLU N    N   0.601  4.449  -2.751 1.00 . A A .  6 GLU N    1 1 
       18  9653 1 1  5 GLU O    O   0.406  7.896  -2.357 1.00 . A A .  6 GLU O    1 1 
       18  9654 1 1  5 GLU OE1  O   3.607  7.237  -1.236 1.00 . A A .  6 GLU OE1  1 1 
       18  9655 1 1  5 GLU OE2  O   5.270  5.866  -1.664 1.00 . A A .  6 GLU OE2  1 1 
       18  9656 1 1  6 GLU C    C   1.437  8.282  -5.303 1.00 . A A .  7 GLU C    1 1 
       18  9657 1 1  6 GLU CA   C   2.458  7.950  -4.218 1.00 . A A .  7 GLU CA   1 1 
       18  9658 1 1  6 GLU CB   C   3.828  7.698  -4.853 1.00 . A A .  7 GLU CB   1 1 
       18  9659 1 1  6 GLU CD   C   4.668  9.958  -4.098 1.00 . A A .  7 GLU CD   1 1 
       18  9660 1 1  6 GLU CG   C   4.956  8.472  -4.192 1.00 . A A .  7 GLU CG   1 1 
       18  9661 1 1  6 GLU H    H   2.501  5.936  -3.570 1.00 . A A .  7 GLU H    1 1 
       18  9662 1 1  6 GLU HA   H   2.534  8.790  -3.544 1.00 . A A .  7 GLU HA   1 1 
       18  9663 1 1  6 GLU HB2  H   4.054  6.644  -4.785 1.00 . A A .  7 GLU HB2  1 1 
       18  9664 1 1  6 GLU HB3  H   3.786  7.982  -5.894 1.00 . A A .  7 GLU HB3  1 1 
       18  9665 1 1  6 GLU HG2  H   5.105  8.086  -3.195 1.00 . A A .  7 GLU HG2  1 1 
       18  9666 1 1  6 GLU HG3  H   5.858  8.331  -4.770 1.00 . A A .  7 GLU HG3  1 1 
       18  9667 1 1  6 GLU N    N   2.036  6.789  -3.444 1.00 . A A .  7 GLU N    1 1 
       18  9668 1 1  6 GLU O    O   0.956  9.411  -5.391 1.00 . A A .  7 GLU O    1 1 
       18  9669 1 1  6 GLU OE1  O   4.476 10.592  -5.157 1.00 . A A .  7 GLU OE1  1 1 
       18  9670 1 1  6 GLU OE2  O   4.634 10.486  -2.967 1.00 . A A .  7 GLU OE2  1 1 
       18  9671 1 1  7 GLU C    C  -1.148  8.083  -6.677 1.00 . A A .  8 GLU C    1 1 
       18  9672 1 1  7 GLU CA   C   0.149  7.475  -7.204 1.00 . A A .  8 GLU CA   1 1 
       18  9673 1 1  7 GLU CB   C  -0.143  6.141  -7.893 1.00 . A A .  8 GLU CB   1 1 
       18  9674 1 1  7 GLU CD   C   0.303  5.799 -10.356 1.00 . A A .  8 GLU CD   1 1 
       18  9675 1 1  7 GLU CG   C  -0.677  6.291  -9.308 1.00 . A A .  8 GLU CG   1 1 
       18  9676 1 1  7 GLU H    H   1.530  6.411  -6.003 1.00 . A A .  8 GLU H    1 1 
       18  9677 1 1  7 GLU HA   H   0.584  8.153  -7.923 1.00 . A A .  8 GLU HA   1 1 
       18  9678 1 1  7 GLU HB2  H   0.768  5.563  -7.933 1.00 . A A .  8 GLU HB2  1 1 
       18  9679 1 1  7 GLU HB3  H  -0.875  5.602  -7.310 1.00 . A A .  8 GLU HB3  1 1 
       18  9680 1 1  7 GLU HG2  H  -1.590  5.722  -9.396 1.00 . A A .  8 GLU HG2  1 1 
       18  9681 1 1  7 GLU HG3  H  -0.884  7.334  -9.492 1.00 . A A .  8 GLU HG3  1 1 
       18  9682 1 1  7 GLU N    N   1.112  7.289  -6.125 1.00 . A A .  8 GLU N    1 1 
       18  9683 1 1  7 GLU O    O  -1.780  8.902  -7.344 1.00 . A A .  8 GLU O    1 1 
       18  9684 1 1  7 GLU OE1  O   0.896  6.645 -11.056 1.00 . A A .  8 GLU OE1  1 1 
       18  9685 1 1  7 GLU OE2  O   0.475  4.568 -10.476 1.00 . A A .  8 GLU OE2  1 1 
       18  9686 1 1  8 LYS C    C  -2.608  9.645  -4.467 1.00 . A A .  9 LYS C    1 1 
       18  9687 1 1  8 LYS CA   C  -2.760  8.178  -4.855 1.00 . A A .  9 LYS CA   1 1 
       18  9688 1 1  8 LYS CB   C  -3.109  7.346  -3.619 1.00 . A A .  9 LYS CB   1 1 
       18  9689 1 1  8 LYS CD   C  -4.045  8.009  -1.384 1.00 . A A .  9 LYS CD   1 1 
       18  9690 1 1  8 LYS CE   C  -5.122  8.831  -0.694 1.00 . A A .  9 LYS CE   1 1 
       18  9691 1 1  8 LYS CG   C  -4.328  7.854  -2.869 1.00 . A A .  9 LYS CG   1 1 
       18  9692 1 1  8 LYS H    H  -0.993  7.020  -4.990 1.00 . A A .  9 LYS H    1 1 
       18  9693 1 1  8 LYS HA   H  -3.558  8.089  -5.576 1.00 . A A .  9 LYS HA   1 1 
       18  9694 1 1  8 LYS HB2  H  -3.300  6.329  -3.927 1.00 . A A .  9 LYS HB2  1 1 
       18  9695 1 1  8 LYS HB3  H  -2.266  7.357  -2.943 1.00 . A A .  9 LYS HB3  1 1 
       18  9696 1 1  8 LYS HD2  H  -4.008  7.031  -0.929 1.00 . A A .  9 LYS HD2  1 1 
       18  9697 1 1  8 LYS HD3  H  -3.091  8.503  -1.258 1.00 . A A .  9 LYS HD3  1 1 
       18  9698 1 1  8 LYS HE2  H  -5.451  9.608  -1.367 1.00 . A A .  9 LYS HE2  1 1 
       18  9699 1 1  8 LYS HE3  H  -5.954  8.184  -0.457 1.00 . A A .  9 LYS HE3  1 1 
       18  9700 1 1  8 LYS HG2  H  -4.614  8.814  -3.272 1.00 . A A .  9 LYS HG2  1 1 
       18  9701 1 1  8 LYS HG3  H  -5.139  7.151  -2.999 1.00 . A A .  9 LYS HG3  1 1 
       18  9702 1 1  8 LYS HZ1  H  -5.298  9.294   1.336 1.00 . A A .  9 LYS HZ1  1 1 
       18  9703 1 1  8 LYS HZ2  H  -4.508 10.483   0.428 1.00 . A A .  9 LYS HZ2  1 1 
       18  9704 1 1  8 LYS HZ3  H  -3.704  9.049   0.825 1.00 . A A .  9 LYS HZ3  1 1 
       18  9705 1 1  8 LYS N    N  -1.539  7.675  -5.474 1.00 . A A .  9 LYS N    1 1 
       18  9706 1 1  8 LYS NZ   N  -4.623  9.458   0.562 1.00 . A A .  9 LYS NZ   1 1 
       18  9707 1 1  8 LYS O    O  -3.573 10.408  -4.499 1.00 . A A .  9 LYS O    1 1 
       18  9708 1 1  9 ASN C    C  -1.288 12.359  -4.890 1.00 . A A . 10 ASN C    1 1 
       18  9709 1 1  9 ASN CA   C  -1.113 11.410  -3.708 1.00 . A A . 10 ASN CA   1 1 
       18  9710 1 1  9 ASN CB   C   0.307 11.527  -3.152 1.00 . A A . 10 ASN CB   1 1 
       18  9711 1 1  9 ASN CG   C   0.524 10.654  -1.931 1.00 . A A . 10 ASN CG   1 1 
       18  9712 1 1  9 ASN H    H  -0.661  9.379  -4.096 1.00 . A A . 10 ASN H    1 1 
       18  9713 1 1  9 ASN HA   H  -1.816 11.682  -2.936 1.00 . A A . 10 ASN HA   1 1 
       18  9714 1 1  9 ASN HB2  H   1.012 11.228  -3.914 1.00 . A A . 10 ASN HB2  1 1 
       18  9715 1 1  9 ASN HB3  H   0.496 12.554  -2.876 1.00 . A A . 10 ASN HB3  1 1 
       18  9716 1 1  9 ASN HD21 H   2.430 10.387  -2.430 1.00 . A A . 10 ASN HD21 1 1 
       18  9717 1 1  9 ASN HD22 H   1.914  9.594  -0.984 1.00 . A A . 10 ASN HD22 1 1 
       18  9718 1 1  9 ASN N    N  -1.391 10.034  -4.102 1.00 . A A . 10 ASN N    1 1 
       18  9719 1 1  9 ASN ND2  N   1.746 10.162  -1.765 1.00 . A A . 10 ASN ND2  1 1 
       18  9720 1 1  9 ASN O    O  -1.857 13.442  -4.751 1.00 . A A . 10 ASN O    1 1 
       18  9721 1 1  9 ASN OD1  O  -0.397 10.425  -1.147 1.00 . A A . 10 ASN OD1  1 1 
       18  9722 1 1 10 ARG C    C  -2.338 13.202  -7.496 1.00 . A A . 11 ARG C    1 1 
       18  9723 1 1 10 ARG CA   C  -0.898 12.758  -7.259 1.00 . A A . 11 ARG CA   1 1 
       18  9724 1 1 10 ARG CB   C  -0.388 11.976  -8.471 1.00 . A A . 11 ARG CB   1 1 
       18  9725 1 1 10 ARG CD   C  -0.788 12.001 -10.952 1.00 . A A . 11 ARG CD   1 1 
       18  9726 1 1 10 ARG CG   C  -0.324 12.801  -9.745 1.00 . A A . 11 ARG CG   1 1 
       18  9727 1 1 10 ARG CZ   C  -1.384 12.440 -13.297 1.00 . A A . 11 ARG CZ   1 1 
       18  9728 1 1 10 ARG H    H  -0.354 11.071  -6.101 1.00 . A A . 11 ARG H    1 1 
       18  9729 1 1 10 ARG HA   H  -0.281 13.633  -7.122 1.00 . A A . 11 ARG HA   1 1 
       18  9730 1 1 10 ARG HB2  H   0.604 11.608  -8.256 1.00 . A A . 11 ARG HB2  1 1 
       18  9731 1 1 10 ARG HB3  H  -1.045 11.136  -8.645 1.00 . A A . 11 ARG HB3  1 1 
       18  9732 1 1 10 ARG HD2  H   0.029 11.383 -11.293 1.00 . A A . 11 ARG HD2  1 1 
       18  9733 1 1 10 ARG HD3  H  -1.614 11.373 -10.654 1.00 . A A . 11 ARG HD3  1 1 
       18  9734 1 1 10 ARG HE   H  -1.394 13.806 -11.843 1.00 . A A . 11 ARG HE   1 1 
       18  9735 1 1 10 ARG HG2  H  -0.960 13.667  -9.635 1.00 . A A . 11 ARG HG2  1 1 
       18  9736 1 1 10 ARG HG3  H   0.696 13.120  -9.906 1.00 . A A . 11 ARG HG3  1 1 
       18  9737 1 1 10 ARG HH11 H  -1.280 10.854 -14.545 1.00 . A A . 11 ARG HH11 1 1 
       18  9738 1 1 10 ARG HH12 H  -0.858 10.531 -12.896 1.00 . A A . 11 ARG HH12 1 1 
       18  9739 1 1 10 ARG HH21 H  -1.902 12.966 -15.178 1.00 . A A . 11 ARG HH21 1 1 
       18  9740 1 1 10 ARG HH22 H  -1.953 14.243 -14.011 1.00 . A A . 11 ARG HH22 1 1 
       18  9741 1 1 10 ARG N    N  -0.796 11.945  -6.053 1.00 . A A . 11 ARG N    1 1 
       18  9742 1 1 10 ARG NE   N  -1.219 12.864 -12.049 1.00 . A A . 11 ARG NE   1 1 
       18  9743 1 1 10 ARG NH1  N  -1.155 11.171 -13.605 1.00 . A A . 11 ARG NH1  1 1 
       18  9744 1 1 10 ARG NH2  N  -1.779 13.286 -14.239 1.00 . A A . 11 ARG NH2  1 1 
       18  9745 1 1 10 ARG O    O  -2.590 14.335  -7.908 1.00 . A A . 11 ARG O    1 1 
       18  9746 1 1 11 LEU C    C  -5.144 13.717  -6.480 1.00 . A A . 12 LEU C    1 1 
       18  9747 1 1 11 LEU CA   C  -4.696 12.601  -7.418 1.00 . A A . 12 LEU CA   1 1 
       18  9748 1 1 11 LEU CB   C  -5.537 11.347  -7.175 1.00 . A A . 12 LEU CB   1 1 
       18  9749 1 1 11 LEU CD1  C  -5.941  8.897  -7.522 1.00 . A A . 12 LEU CD1  1 1 
       18  9750 1 1 11 LEU CD2  C  -4.468 10.156  -9.104 1.00 . A A . 12 LEU CD2  1 1 
       18  9751 1 1 11 LEU CG   C  -4.934 10.029  -7.661 1.00 . A A . 12 LEU CG   1 1 
       18  9752 1 1 11 LEU H    H  -3.018 11.416  -6.907 1.00 . A A . 12 LEU H    1 1 
       18  9753 1 1 11 LEU HA   H  -4.835 12.926  -8.438 1.00 . A A . 12 LEU HA   1 1 
       18  9754 1 1 11 LEU HB2  H  -5.704 11.262  -6.112 1.00 . A A . 12 LEU HB2  1 1 
       18  9755 1 1 11 LEU HB3  H  -6.485 11.483  -7.676 1.00 . A A . 12 LEU HB3  1 1 
       18  9756 1 1 11 LEU HD11 H  -6.230  8.797  -6.487 1.00 . A A . 12 LEU HD11 1 1 
       18  9757 1 1 11 LEU HD12 H  -5.495  7.975  -7.863 1.00 . A A . 12 LEU HD12 1 1 
       18  9758 1 1 11 LEU HD13 H  -6.813  9.117  -8.121 1.00 . A A . 12 LEU HD13 1 1 
       18  9759 1 1 11 LEU HD21 H  -4.739  9.265  -9.650 1.00 . A A . 12 LEU HD21 1 1 
       18  9760 1 1 11 LEU HD22 H  -3.394 10.278  -9.126 1.00 . A A . 12 LEU HD22 1 1 
       18  9761 1 1 11 LEU HD23 H  -4.937 11.015  -9.560 1.00 . A A . 12 LEU HD23 1 1 
       18  9762 1 1 11 LEU HG   H  -4.075  9.787  -7.051 1.00 . A A . 12 LEU HG   1 1 
       18  9763 1 1 11 LEU N    N  -3.280 12.302  -7.233 1.00 . A A . 12 LEU N    1 1 
       18  9764 1 1 11 LEU O    O  -6.038 14.496  -6.809 1.00 . A A . 12 LEU O    1 1 
       18  9765 1 1 12 ASN C    C  -4.101 16.112  -4.619 1.00 . A A . 13 ASN C    1 1 
       18  9766 1 1 12 ASN CA   C  -4.847 14.813  -4.327 1.00 . A A . 13 ASN CA   1 1 
       18  9767 1 1 12 ASN CB   C  -4.508 14.323  -2.918 1.00 . A A . 13 ASN CB   1 1 
       18  9768 1 1 12 ASN CG   C  -5.531 13.337  -2.387 1.00 . A A . 13 ASN CG   1 1 
       18  9769 1 1 12 ASN H    H  -3.809 13.141  -5.107 1.00 . A A . 13 ASN H    1 1 
       18  9770 1 1 12 ASN HA   H  -5.908 14.999  -4.389 1.00 . A A . 13 ASN HA   1 1 
       18  9771 1 1 12 ASN HB2  H  -3.543 13.837  -2.935 1.00 . A A . 13 ASN HB2  1 1 
       18  9772 1 1 12 ASN HB3  H  -4.469 15.169  -2.248 1.00 . A A . 13 ASN HB3  1 1 
       18  9773 1 1 12 ASN HD21 H  -5.427 12.285  -4.072 1.00 . A A . 13 ASN HD21 1 1 
       18  9774 1 1 12 ASN HD22 H  -6.517 11.682  -2.875 1.00 . A A . 13 ASN HD22 1 1 
       18  9775 1 1 12 ASN N    N  -4.514 13.790  -5.312 1.00 . A A . 13 ASN N    1 1 
       18  9776 1 1 12 ASN ND2  N  -5.858 12.333  -3.193 1.00 . A A . 13 ASN ND2  1 1 
       18  9777 1 1 12 ASN O    O  -4.662 17.202  -4.502 1.00 . A A . 13 ASN O    1 1 
       18  9778 1 1 12 ASN OD1  O  -6.021 13.477  -1.267 1.00 . A A . 13 ASN OD1  1 1 
       18  9779 1 1 13 PHE C    C  -2.520 17.861  -6.560 1.00 . A A . 14 PHE C    1 1 
       18  9780 1 1 13 PHE CA   C  -2.011 17.152  -5.308 1.00 . A A . 14 PHE CA   1 1 
       18  9781 1 1 13 PHE CB   C  -0.552 16.734  -5.503 1.00 . A A . 14 PHE CB   1 1 
       18  9782 1 1 13 PHE CD1  C   0.786 18.851  -5.348 1.00 . A A . 14 PHE CD1  1 1 
       18  9783 1 1 13 PHE CD2  C   0.618 17.768  -7.466 1.00 . A A . 14 PHE CD2  1 1 
       18  9784 1 1 13 PHE CE1  C   1.573 19.838  -5.912 1.00 . A A . 14 PHE CE1  1 1 
       18  9785 1 1 13 PHE CE2  C   1.404 18.753  -8.035 1.00 . A A . 14 PHE CE2  1 1 
       18  9786 1 1 13 PHE CG   C   0.301 17.806  -6.118 1.00 . A A . 14 PHE CG   1 1 
       18  9787 1 1 13 PHE CZ   C   1.881 19.790  -7.257 1.00 . A A . 14 PHE CZ   1 1 
       18  9788 1 1 13 PHE H    H  -2.443 15.092  -5.075 1.00 . A A . 14 PHE H    1 1 
       18  9789 1 1 13 PHE HA   H  -2.074 17.832  -4.473 1.00 . A A . 14 PHE HA   1 1 
       18  9790 1 1 13 PHE HB2  H  -0.127 16.482  -4.543 1.00 . A A . 14 PHE HB2  1 1 
       18  9791 1 1 13 PHE HB3  H  -0.516 15.868  -6.147 1.00 . A A . 14 PHE HB3  1 1 
       18  9792 1 1 13 PHE HD1  H   0.545 18.890  -4.295 1.00 . A A . 14 PHE HD1  1 1 
       18  9793 1 1 13 PHE HD2  H   0.245 16.959  -8.076 1.00 . A A . 14 PHE HD2  1 1 
       18  9794 1 1 13 PHE HE1  H   1.944 20.647  -5.300 1.00 . A A . 14 PHE HE1  1 1 
       18  9795 1 1 13 PHE HE2  H   1.643 18.713  -9.087 1.00 . A A . 14 PHE HE2  1 1 
       18  9796 1 1 13 PHE HZ   H   2.495 20.560  -7.699 1.00 . A A . 14 PHE HZ   1 1 
       18  9797 1 1 13 PHE N    N  -2.834 15.988  -5.000 1.00 . A A . 14 PHE N    1 1 
       18  9798 1 1 13 PHE O    O  -2.612 19.089  -6.597 1.00 . A A . 14 PHE O    1 1 
       18  9799 1 1 14 LEU C    C  -4.669 18.362  -8.624 1.00 . A A . 15 LEU C    1 1 
       18  9800 1 1 14 LEU CA   C  -3.347 17.632  -8.838 1.00 . A A . 15 LEU CA   1 1 
       18  9801 1 1 14 LEU CB   C  -3.527 16.520  -9.872 1.00 . A A . 15 LEU CB   1 1 
       18  9802 1 1 14 LEU CD1  C  -4.139 18.160 -11.666 1.00 . A A . 15 LEU CD1  1 1 
       18  9803 1 1 14 LEU CD2  C  -1.846 17.161 -11.618 1.00 . A A . 15 LEU CD2  1 1 
       18  9804 1 1 14 LEU CG   C  -3.322 16.921 -11.333 1.00 . A A . 15 LEU CG   1 1 
       18  9805 1 1 14 LEU H    H  -2.753 16.109  -7.494 1.00 . A A . 15 LEU H    1 1 
       18  9806 1 1 14 LEU HA   H  -2.616 18.338  -9.204 1.00 . A A . 15 LEU HA   1 1 
       18  9807 1 1 14 LEU HB2  H  -2.821 15.737  -9.642 1.00 . A A . 15 LEU HB2  1 1 
       18  9808 1 1 14 LEU HB3  H  -4.532 16.136  -9.771 1.00 . A A . 15 LEU HB3  1 1 
       18  9809 1 1 14 LEU HD11 H  -3.716 19.016 -11.163 1.00 . A A . 15 LEU HD11 1 1 
       18  9810 1 1 14 LEU HD12 H  -5.158 18.017 -11.339 1.00 . A A . 15 LEU HD12 1 1 
       18  9811 1 1 14 LEU HD13 H  -4.123 18.325 -12.734 1.00 . A A . 15 LEU HD13 1 1 
       18  9812 1 1 14 LEU HD21 H  -1.249 16.527 -10.979 1.00 . A A . 15 LEU HD21 1 1 
       18  9813 1 1 14 LEU HD22 H  -1.606 18.196 -11.423 1.00 . A A . 15 LEU HD22 1 1 
       18  9814 1 1 14 LEU HD23 H  -1.637 16.930 -12.651 1.00 . A A . 15 LEU HD23 1 1 
       18  9815 1 1 14 LEU HG   H  -3.660 16.117 -11.972 1.00 . A A . 15 LEU HG   1 1 
       18  9816 1 1 14 LEU N    N  -2.848 17.080  -7.583 1.00 . A A . 15 LEU N    1 1 
       18  9817 1 1 14 LEU O    O  -4.873 19.464  -9.135 1.00 . A A . 15 LEU O    1 1 
       18  9818 1 1 15 LYS C    C  -6.734 19.500  -6.605 1.00 . A A . 16 LYS C    1 1 
       18  9819 1 1 15 LYS CA   C  -6.867 18.333  -7.578 1.00 . A A . 16 LYS CA   1 1 
       18  9820 1 1 15 LYS CB   C  -7.813 17.278  -6.999 1.00 . A A . 16 LYS CB   1 1 
       18  9821 1 1 15 LYS CD   C  -9.346 16.406  -8.788 1.00 . A A . 16 LYS CD   1 1 
       18  9822 1 1 15 LYS CE   C -10.617 16.063  -8.025 1.00 . A A . 16 LYS CE   1 1 
       18  9823 1 1 15 LYS CG   C  -8.105 16.134  -7.954 1.00 . A A . 16 LYS CG   1 1 
       18  9824 1 1 15 LYS H    H  -5.345 16.865  -7.485 1.00 . A A . 16 LYS H    1 1 
       18  9825 1 1 15 LYS HA   H  -7.276 18.699  -8.507 1.00 . A A . 16 LYS HA   1 1 
       18  9826 1 1 15 LYS HB2  H  -7.370 16.868  -6.103 1.00 . A A . 16 LYS HB2  1 1 
       18  9827 1 1 15 LYS HB3  H  -8.749 17.753  -6.743 1.00 . A A . 16 LYS HB3  1 1 
       18  9828 1 1 15 LYS HD2  H  -9.370 17.453  -9.051 1.00 . A A . 16 LYS HD2  1 1 
       18  9829 1 1 15 LYS HD3  H  -9.303 15.807  -9.687 1.00 . A A . 16 LYS HD3  1 1 
       18  9830 1 1 15 LYS HE2  H -10.929 15.068  -8.301 1.00 . A A . 16 LYS HE2  1 1 
       18  9831 1 1 15 LYS HE3  H -10.404 16.093  -6.966 1.00 . A A . 16 LYS HE3  1 1 
       18  9832 1 1 15 LYS HG2  H  -7.262 16.004  -8.615 1.00 . A A . 16 LYS HG2  1 1 
       18  9833 1 1 15 LYS HG3  H  -8.259 15.230  -7.381 1.00 . A A . 16 LYS HG3  1 1 
       18  9834 1 1 15 LYS HZ1  H -11.403 17.719  -9.026 1.00 . A A . 16 LYS HZ1  1 1 
       18  9835 1 1 15 LYS HZ2  H -12.006 17.516  -7.459 1.00 . A A . 16 LYS HZ2  1 1 
       18  9836 1 1 15 LYS HZ3  H -12.540 16.507  -8.707 1.00 . A A . 16 LYS HZ3  1 1 
       18  9837 1 1 15 LYS N    N  -5.565 17.742  -7.864 1.00 . A A . 16 LYS N    1 1 
       18  9838 1 1 15 LYS NZ   N -11.719 17.018  -8.325 1.00 . A A . 16 LYS NZ   1 1 
       18  9839 1 1 15 LYS O    O  -7.495 20.465  -6.669 1.00 . A A . 16 LYS O    1 1 
       18  9840 1 1 16 LYS C    C  -4.989 21.718  -5.388 1.00 . A A . 17 LYS C    1 1 
       18  9841 1 1 16 LYS CA   C  -5.524 20.455  -4.721 1.00 . A A . 17 LYS CA   1 1 
       18  9842 1 1 16 LYS CB   C  -4.536 19.970  -3.657 1.00 . A A . 17 LYS CB   1 1 
       18  9843 1 1 16 LYS CD   C  -3.517 20.432  -1.408 1.00 . A A . 17 LYS CD   1 1 
       18  9844 1 1 16 LYS CE   C  -4.061 21.057  -0.132 1.00 . A A . 17 LYS CE   1 1 
       18  9845 1 1 16 LYS CG   C  -4.163 21.038  -2.643 1.00 . A A . 17 LYS CG   1 1 
       18  9846 1 1 16 LYS H    H  -5.185 18.611  -5.705 1.00 . A A . 17 LYS H    1 1 
       18  9847 1 1 16 LYS HA   H  -6.467 20.684  -4.247 1.00 . A A . 17 LYS HA   1 1 
       18  9848 1 1 16 LYS HB2  H  -4.976 19.138  -3.127 1.00 . A A . 17 LYS HB2  1 1 
       18  9849 1 1 16 LYS HB3  H  -3.633 19.637  -4.147 1.00 . A A . 17 LYS HB3  1 1 
       18  9850 1 1 16 LYS HD2  H  -3.719 19.372  -1.390 1.00 . A A . 17 LYS HD2  1 1 
       18  9851 1 1 16 LYS HD3  H  -2.450 20.597  -1.453 1.00 . A A . 17 LYS HD3  1 1 
       18  9852 1 1 16 LYS HE2  H  -3.231 21.323   0.505 1.00 . A A . 17 LYS HE2  1 1 
       18  9853 1 1 16 LYS HE3  H  -4.616 21.946  -0.390 1.00 . A A . 17 LYS HE3  1 1 
       18  9854 1 1 16 LYS HG2  H  -3.467 21.727  -3.098 1.00 . A A . 17 LYS HG2  1 1 
       18  9855 1 1 16 LYS HG3  H  -5.057 21.569  -2.347 1.00 . A A . 17 LYS HG3  1 1 
       18  9856 1 1 16 LYS HZ1  H  -5.952 20.378   0.438 1.00 . A A . 17 LYS HZ1  1 1 
       18  9857 1 1 16 LYS HZ2  H  -4.765 20.173   1.625 1.00 . A A . 17 LYS HZ2  1 1 
       18  9858 1 1 16 LYS HZ3  H  -4.801 19.147   0.280 1.00 . A A . 17 LYS HZ3  1 1 
       18  9859 1 1 16 LYS N    N  -5.760 19.406  -5.706 1.00 . A A . 17 LYS N    1 1 
       18  9860 1 1 16 LYS NZ   N  -4.957 20.123   0.604 1.00 . A A . 17 LYS NZ   1 1 
       18  9861 1 1 16 LYS O    O  -5.304 22.832  -4.971 1.00 . A A . 17 LYS O    1 1 
       18  9862 1 1 17 ILE C    C  -4.519 23.106  -8.290 1.00 . A A . 18 ILE C    1 1 
       18  9863 1 1 17 ILE CA   C  -3.605 22.661  -7.153 1.00 . A A . 18 ILE CA   1 1 
       18  9864 1 1 17 ILE CB   C  -2.221 22.310  -7.729 1.00 . A A . 18 ILE CB   1 1 
       18  9865 1 1 17 ILE CD1  C  -1.029 20.809  -9.404 1.00 . A A . 18 ILE CD1  1 1 
       18  9866 1 1 17 ILE CG1  C  -2.356 21.264  -8.838 1.00 . A A . 18 ILE CG1  1 1 
       18  9867 1 1 17 ILE CG2  C  -1.301 21.806  -6.627 1.00 . A A . 18 ILE CG2  1 1 
       18  9868 1 1 17 ILE H    H  -3.967 20.623  -6.712 1.00 . A A . 18 ILE H    1 1 
       18  9869 1 1 17 ILE HA   H  -3.487 23.480  -6.458 1.00 . A A . 18 ILE HA   1 1 
       18  9870 1 1 17 ILE HB   H  -1.789 23.209  -8.143 1.00 . A A . 18 ILE HB   1 1 
       18  9871 1 1 17 ILE HD11 H  -0.245 21.465  -9.057 1.00 . A A . 18 ILE HD11 1 1 
       18  9872 1 1 17 ILE HD12 H  -0.825 19.800  -9.078 1.00 . A A . 18 ILE HD12 1 1 
       18  9873 1 1 17 ILE HD13 H  -1.069 20.837 -10.483 1.00 . A A . 18 ILE HD13 1 1 
       18  9874 1 1 17 ILE HG12 H  -2.864 20.397  -8.446 1.00 . A A . 18 ILE HG12 1 1 
       18  9875 1 1 17 ILE HG13 H  -2.937 21.682  -9.647 1.00 . A A . 18 ILE HG13 1 1 
       18  9876 1 1 17 ILE HG21 H  -1.058 20.769  -6.807 1.00 . A A . 18 ILE HG21 1 1 
       18  9877 1 1 17 ILE HG22 H  -0.393 22.391  -6.622 1.00 . A A . 18 ILE HG22 1 1 
       18  9878 1 1 17 ILE HG23 H  -1.796 21.900  -5.673 1.00 . A A . 18 ILE HG23 1 1 
       18  9879 1 1 17 ILE N    N  -4.181 21.535  -6.427 1.00 . A A . 18 ILE N    1 1 
       18  9880 1 1 17 ILE O    O  -4.549 24.283  -8.651 1.00 . A A . 18 ILE O    1 1 
       18  9881 1 1 18 SER C    C  -7.187 23.522  -9.541 1.00 . A A . 19 SER C    1 1 
       18  9882 1 1 18 SER CA   C  -6.178 22.453  -9.947 1.00 . A A . 19 SER CA   1 1 
       18  9883 1 1 18 SER CB   C  -6.911 21.182 -10.383 1.00 . A A . 19 SER CB   1 1 
       18  9884 1 1 18 SER H    H  -5.195 21.239  -8.517 1.00 . A A . 19 SER H    1 1 
       18  9885 1 1 18 SER HA   H  -5.592 22.822 -10.775 1.00 . A A . 19 SER HA   1 1 
       18  9886 1 1 18 SER HB2  H  -6.241 20.564 -10.961 1.00 . A A . 19 SER HB2  1 1 
       18  9887 1 1 18 SER HB3  H  -7.236 20.640  -9.507 1.00 . A A . 19 SER HB3  1 1 
       18  9888 1 1 18 SER HG   H  -8.619 20.727 -11.226 1.00 . A A . 19 SER HG   1 1 
       18  9889 1 1 18 SER N    N  -5.264 22.158  -8.849 1.00 . A A . 19 SER N    1 1 
       18  9890 1 1 18 SER O    O  -7.718 24.241 -10.387 1.00 . A A . 19 SER O    1 1 
       18  9891 1 1 18 SER OG   O  -8.043 21.494 -11.175 1.00 . A A . 19 SER OG   1 1 
       18  9892 1 1 19 GLN C    C  -7.948 26.019  -8.063 1.00 . A A . 20 GLN C    1 1 
       18  9893 1 1 19 GLN CA   C  -8.393 24.600  -7.723 1.00 . A A . 20 GLN CA   1 1 
       18  9894 1 1 19 GLN CB   C  -8.540 24.448  -6.208 1.00 . A A . 20 GLN CB   1 1 
       18  9895 1 1 19 GLN CD   C  -9.785 22.543  -5.110 1.00 . A A . 20 GLN CD   1 1 
       18  9896 1 1 19 GLN CG   C  -9.891 23.899  -5.780 1.00 . A A . 20 GLN CG   1 1 
       18  9897 1 1 19 GLN H    H  -6.992 23.018  -7.617 1.00 . A A . 20 GLN H    1 1 
       18  9898 1 1 19 GLN HA   H  -9.350 24.416  -8.189 1.00 . A A . 20 GLN HA   1 1 
       18  9899 1 1 19 GLN HB2  H  -7.773 23.777  -5.850 1.00 . A A . 20 GLN HB2  1 1 
       18  9900 1 1 19 GLN HB3  H  -8.406 25.415  -5.747 1.00 . A A . 20 GLN HB3  1 1 
       18  9901 1 1 19 GLN HE21 H -10.050 21.632  -6.858 1.00 . A A . 20 GLN HE21 1 1 
       18  9902 1 1 19 GLN HE22 H  -9.838 20.593  -5.493 1.00 . A A . 20 GLN HE22 1 1 
       18  9903 1 1 19 GLN HG2  H -10.343 24.592  -5.086 1.00 . A A . 20 GLN HG2  1 1 
       18  9904 1 1 19 GLN HG3  H -10.520 23.805  -6.653 1.00 . A A . 20 GLN HG3  1 1 
       18  9905 1 1 19 GLN N    N  -7.447 23.619  -8.242 1.00 . A A . 20 GLN N    1 1 
       18  9906 1 1 19 GLN NE2  N  -9.904 21.482  -5.900 1.00 . A A . 20 GLN NE2  1 1 
       18  9907 1 1 19 GLN O    O  -8.775 26.909  -8.261 1.00 . A A . 20 GLN O    1 1 
       18  9908 1 1 19 GLN OE1  O  -9.599 22.450  -3.897 1.00 . A A . 20 GLN OE1  1 1 
       18  9909 1 1 20 ARG C    C  -5.507 27.556  -9.856 1.00 . A A . 21 ARG C    1 1 
       18  9910 1 1 20 ARG CA   C  -6.081 27.533  -8.442 1.00 . A A . 21 ARG CA   1 1 
       18  9911 1 1 20 ARG CB   C  -4.993 27.904  -7.433 1.00 . A A . 21 ARG CB   1 1 
       18  9912 1 1 20 ARG CD   C  -2.748 27.208  -6.543 1.00 . A A . 21 ARG CD   1 1 
       18  9913 1 1 20 ARG CG   C  -3.623 27.343  -7.779 1.00 . A A . 21 ARG CG   1 1 
       18  9914 1 1 20 ARG CZ   C  -2.631 25.806  -4.526 1.00 . A A . 21 ARG CZ   1 1 
       18  9915 1 1 20 ARG H    H  -6.027 25.473  -7.961 1.00 . A A . 21 ARG H    1 1 
       18  9916 1 1 20 ARG HA   H  -6.880 28.256  -8.379 1.00 . A A . 21 ARG HA   1 1 
       18  9917 1 1 20 ARG HB2  H  -4.914 28.981  -7.385 1.00 . A A . 21 ARG HB2  1 1 
       18  9918 1 1 20 ARG HB3  H  -5.277 27.529  -6.461 1.00 . A A . 21 ARG HB3  1 1 
       18  9919 1 1 20 ARG HD2  H  -1.718 27.121  -6.855 1.00 . A A . 21 ARG HD2  1 1 
       18  9920 1 1 20 ARG HD3  H  -2.867 28.093  -5.936 1.00 . A A . 21 ARG HD3  1 1 
       18  9921 1 1 20 ARG HE   H  -3.721 25.388  -6.143 1.00 . A A . 21 ARG HE   1 1 
       18  9922 1 1 20 ARG HG2  H  -3.747 26.368  -8.227 1.00 . A A . 21 ARG HG2  1 1 
       18  9923 1 1 20 ARG HG3  H  -3.140 28.006  -8.481 1.00 . A A . 21 ARG HG3  1 1 
       18  9924 1 1 20 ARG HH11 H  -1.440 26.491  -3.044 1.00 . A A . 21 ARG HH11 1 1 
       18  9925 1 1 20 ARG HH12 H  -1.513 27.488  -4.459 1.00 . A A . 21 ARG HH12 1 1 
       18  9926 1 1 20 ARG HH21 H  -2.645 24.545  -2.947 1.00 . A A . 21 ARG HH21 1 1 
       18  9927 1 1 20 ARG HH22 H  -3.633 24.067  -4.286 1.00 . A A . 21 ARG HH22 1 1 
       18  9928 1 1 20 ARG N    N  -6.636 26.222  -8.128 1.00 . A A . 21 ARG N    1 1 
       18  9929 1 1 20 ARG NE   N  -3.102 26.035  -5.747 1.00 . A A . 21 ARG NE   1 1 
       18  9930 1 1 20 ARG NH1  N  -1.792 26.665  -3.964 1.00 . A A . 21 ARG NH1  1 1 
       18  9931 1 1 20 ARG NH2  N  -3.000 24.716  -3.865 1.00 . A A . 21 ARG NH2  1 1 
       18  9932 1 1 20 ARG O    O  -5.501 28.594 -10.517 1.00 . A A . 21 ARG O    1 1 
       18  9933 1 1 21 TYR C    C  -5.521 25.972 -12.681 1.00 . A A . 22 TYR C    1 1 
       18  9934 1 1 21 TYR CA   C  -4.447 26.294 -11.646 1.00 . A A . 22 TYR CA   1 1 
       18  9935 1 1 21 TYR CB   C  -3.364 25.214 -11.666 1.00 . A A . 22 TYR CB   1 1 
       18  9936 1 1 21 TYR CD1  C  -1.455 24.926 -13.294 1.00 . A A . 22 TYR CD1  1 1 
       18  9937 1 1 21 TYR CD2  C  -1.449 26.846 -11.881 1.00 . A A . 22 TYR CD2  1 1 
       18  9938 1 1 21 TYR CE1  C  -0.268 25.339 -13.868 1.00 . A A . 22 TYR CE1  1 1 
       18  9939 1 1 21 TYR CE2  C  -0.263 27.268 -12.451 1.00 . A A . 22 TYR CE2  1 1 
       18  9940 1 1 21 TYR CG   C  -2.065 25.671 -12.292 1.00 . A A . 22 TYR CG   1 1 
       18  9941 1 1 21 TYR CZ   C   0.323 26.511 -13.444 1.00 . A A . 22 TYR CZ   1 1 
       18  9942 1 1 21 TYR H    H  -5.059 25.612  -9.738 1.00 . A A . 22 TYR H    1 1 
       18  9943 1 1 21 TYR HA   H  -3.999 27.245 -11.893 1.00 . A A . 22 TYR HA   1 1 
       18  9944 1 1 21 TYR HB2  H  -3.153 24.906 -10.654 1.00 . A A . 22 TYR HB2  1 1 
       18  9945 1 1 21 TYR HB3  H  -3.723 24.364 -12.228 1.00 . A A . 22 TYR HB3  1 1 
       18  9946 1 1 21 TYR HD1  H  -1.920 24.009 -13.624 1.00 . A A . 22 TYR HD1  1 1 
       18  9947 1 1 21 TYR HD2  H  -1.911 27.437 -11.103 1.00 . A A . 22 TYR HD2  1 1 
       18  9948 1 1 21 TYR HE1  H   0.192 24.747 -14.646 1.00 . A A . 22 TYR HE1  1 1 
       18  9949 1 1 21 TYR HE2  H   0.200 28.185 -12.119 1.00 . A A . 22 TYR HE2  1 1 
       18  9950 1 1 21 TYR HH   H   2.236 26.439 -13.625 1.00 . A A . 22 TYR HH   1 1 
       18  9951 1 1 21 TYR N    N  -5.026 26.405 -10.312 1.00 . A A . 22 TYR N    1 1 
       18  9952 1 1 21 TYR O    O  -5.477 24.929 -13.333 1.00 . A A . 22 TYR O    1 1 
       18  9953 1 1 21 TYR OH   O   1.505 26.927 -14.013 1.00 . A A . 22 TYR OH   1 1 
       18  9954 1 1 22 GLN C    C  -7.680 27.883 -14.721 1.00 . A A . 23 GLN C    1 1 
       18  9955 1 1 22 GLN CA   C  -7.571 26.688 -13.779 1.00 . A A . 23 GLN CA   1 1 
       18  9956 1 1 22 GLN CB   C  -8.896 26.481 -13.043 1.00 . A A . 23 GLN CB   1 1 
       18  9957 1 1 22 GLN CD   C -10.868 24.975 -13.516 1.00 . A A . 23 GLN CD   1 1 
       18  9958 1 1 22 GLN CG   C  -9.410 25.052 -13.107 1.00 . A A . 23 GLN CG   1 1 
       18  9959 1 1 22 GLN H    H  -6.465 27.687 -12.276 1.00 . A A . 23 GLN H    1 1 
       18  9960 1 1 22 GLN HA   H  -7.352 25.806 -14.362 1.00 . A A . 23 GLN HA   1 1 
       18  9961 1 1 22 GLN HB2  H  -8.762 26.747 -12.005 1.00 . A A . 23 GLN HB2  1 1 
       18  9962 1 1 22 GLN HB3  H  -9.641 27.129 -13.480 1.00 . A A . 23 GLN HB3  1 1 
       18  9963 1 1 22 GLN HE21 H -10.625 23.096 -14.119 1.00 . A A . 23 GLN HE21 1 1 
       18  9964 1 1 22 GLN HE22 H -12.215 23.744 -14.305 1.00 . A A . 23 GLN HE22 1 1 
       18  9965 1 1 22 GLN HG2  H  -8.821 24.503 -13.827 1.00 . A A . 23 GLN HG2  1 1 
       18  9966 1 1 22 GLN HG3  H  -9.300 24.600 -12.133 1.00 . A A . 23 GLN HG3  1 1 
       18  9967 1 1 22 GLN N    N  -6.485 26.876 -12.825 1.00 . A A . 23 GLN N    1 1 
       18  9968 1 1 22 GLN NE2  N -11.278 23.823 -14.033 1.00 . A A . 23 GLN NE2  1 1 
       18  9969 1 1 22 GLN O    O  -8.544 27.920 -15.597 1.00 . A A . 23 GLN O    1 1 
       18  9970 1 1 22 GLN OE1  O -11.618 25.941 -13.370 1.00 . A A . 23 GLN OE1  1 1 
       18  9971 1 1 23 LYS C    C  -5.426 30.271 -16.005 1.00 . A A . 24 LYS C    1 1 
       18  9972 1 1 23 LYS CA   C  -6.794 30.057 -15.366 1.00 . A A . 24 LYS CA   1 1 
       18  9973 1 1 23 LYS CB   C  -7.177 31.283 -14.534 1.00 . A A . 24 LYS CB   1 1 
       18  9974 1 1 23 LYS CD   C  -6.468 33.013 -12.856 1.00 . A A . 24 LYS CD   1 1 
       18  9975 1 1 23 LYS CE   C  -6.882 32.770 -11.413 1.00 . A A . 24 LYS CE   1 1 
       18  9976 1 1 23 LYS CG   C  -6.098 31.716 -13.556 1.00 . A A . 24 LYS CG   1 1 
       18  9977 1 1 23 LYS H    H  -6.134 28.773 -13.818 1.00 . A A . 24 LYS H    1 1 
       18  9978 1 1 23 LYS HA   H  -7.526 29.921 -16.148 1.00 . A A . 24 LYS HA   1 1 
       18  9979 1 1 23 LYS HB2  H  -7.380 32.108 -15.202 1.00 . A A . 24 LYS HB2  1 1 
       18  9980 1 1 23 LYS HB3  H  -8.073 31.057 -13.973 1.00 . A A . 24 LYS HB3  1 1 
       18  9981 1 1 23 LYS HD2  H  -5.614 33.674 -12.867 1.00 . A A . 24 LYS HD2  1 1 
       18  9982 1 1 23 LYS HD3  H  -7.290 33.475 -13.384 1.00 . A A . 24 LYS HD3  1 1 
       18  9983 1 1 23 LYS HE2  H  -7.910 32.444 -11.397 1.00 . A A . 24 LYS HE2  1 1 
       18  9984 1 1 23 LYS HE3  H  -6.253 31.996 -10.998 1.00 . A A . 24 LYS HE3  1 1 
       18  9985 1 1 23 LYS HG2  H  -5.968 30.943 -12.813 1.00 . A A . 24 LYS HG2  1 1 
       18  9986 1 1 23 LYS HG3  H  -5.173 31.859 -14.096 1.00 . A A . 24 LYS HG3  1 1 
       18  9987 1 1 23 LYS HZ1  H  -5.744 34.213 -10.420 1.00 . A A . 24 LYS HZ1  1 1 
       18  9988 1 1 23 LYS HZ2  H  -7.217 33.862  -9.665 1.00 . A A . 24 LYS HZ2  1 1 
       18  9989 1 1 23 LYS HZ3  H  -7.190 34.807 -11.068 1.00 . A A . 24 LYS HZ3  1 1 
       18  9990 1 1 23 LYS N    N  -6.799 28.860 -14.534 1.00 . A A . 24 LYS N    1 1 
       18  9991 1 1 23 LYS NZ   N  -6.749 33.999 -10.583 1.00 . A A . 24 LYS NZ   1 1 
       18  9992 1 1 23 LYS O    O  -5.241 31.185 -16.809 1.00 . A A . 24 LYS O    1 1 
       18  9993 1 1 24 PHE C    C  -3.101 29.178 -17.671 1.00 . A A . 25 PHE C    1 1 
       18  9994 1 1 24 PHE CA   C  -3.119 29.516 -16.183 1.00 . A A . 25 PHE CA   1 1 
       18  9995 1 1 24 PHE CB   C  -2.177 28.579 -15.424 1.00 . A A . 25 PHE CB   1 1 
       18  9996 1 1 24 PHE CD1  C  -1.408 26.510 -16.618 1.00 . A A . 25 PHE CD1  1 1 
       18  9997 1 1 24 PHE CD2  C  -3.418 26.400 -15.340 1.00 . A A . 25 PHE CD2  1 1 
       18  9998 1 1 24 PHE CE1  C  -1.553 25.180 -16.966 1.00 . A A . 25 PHE CE1  1 1 
       18  9999 1 1 24 PHE CE2  C  -3.568 25.070 -15.685 1.00 . A A . 25 PHE CE2  1 1 
       18 10000 1 1 24 PHE CG   C  -2.338 27.134 -15.801 1.00 . A A . 25 PHE CG   1 1 
       18 10001 1 1 24 PHE CZ   C  -2.634 24.459 -16.500 1.00 . A A . 25 PHE CZ   1 1 
       18 10002 1 1 24 PHE H    H  -4.679 28.712 -14.999 1.00 . A A . 25 PHE H    1 1 
       18 10003 1 1 24 PHE HA   H  -2.782 30.533 -16.053 1.00 . A A . 25 PHE HA   1 1 
       18 10004 1 1 24 PHE HB2  H  -1.156 28.863 -15.629 1.00 . A A . 25 PHE HB2  1 1 
       18 10005 1 1 24 PHE HB3  H  -2.367 28.670 -14.365 1.00 . A A . 25 PHE HB3  1 1 
       18 10006 1 1 24 PHE HD1  H  -0.561 27.073 -16.983 1.00 . A A . 25 PHE HD1  1 1 
       18 10007 1 1 24 PHE HD2  H  -4.150 26.876 -14.703 1.00 . A A . 25 PHE HD2  1 1 
       18 10008 1 1 24 PHE HE1  H  -0.821 24.706 -17.604 1.00 . A A . 25 PHE HE1  1 1 
       18 10009 1 1 24 PHE HE2  H  -4.415 24.508 -15.319 1.00 . A A . 25 PHE HE2  1 1 
       18 10010 1 1 24 PHE HZ   H  -2.749 23.420 -16.770 1.00 . A A . 25 PHE HZ   1 1 
       18 10011 1 1 24 PHE N    N  -4.470 29.421 -15.644 1.00 . A A . 25 PHE N    1 1 
       18 10012 1 1 24 PHE O    O  -2.306 29.725 -18.433 1.00 . A A . 25 PHE O    1 1 
       18 10013 1 1 25 ALA C    C  -5.171 26.821 -19.670 1.00 . A A . 26 ALA C    1 1 
       18 10014 1 1 25 ALA CA   C  -4.072 27.860 -19.472 1.00 . A A . 26 ALA CA   1 1 
       18 10015 1 1 25 ALA CB   C  -2.734 27.314 -19.946 1.00 . A A . 26 ALA CB   1 1 
       18 10016 1 1 25 ALA H    H  -4.593 27.870 -17.420 1.00 . A A . 26 ALA H    1 1 
       18 10017 1 1 25 ALA HA   H  -4.307 28.734 -20.063 1.00 . A A . 26 ALA HA   1 1 
       18 10018 1 1 25 ALA HB1  H  -2.901 26.456 -20.581 1.00 . A A . 26 ALA HB1  1 1 
       18 10019 1 1 25 ALA HB2  H  -2.210 28.077 -20.501 1.00 . A A . 26 ALA HB2  1 1 
       18 10020 1 1 25 ALA HB3  H  -2.143 27.019 -19.092 1.00 . A A . 26 ALA HB3  1 1 
       18 10021 1 1 25 ALA N    N  -3.985 28.271 -18.076 1.00 . A A . 26 ALA N    1 1 
       18 10022 1 1 25 ALA O    O  -5.833 26.793 -20.708 1.00 . A A . 26 ALA O    1 1 
       18 10023 1 1 26 LEU C    C  -6.248 24.117 -20.021 1.00 . A A . 27 LEU C    1 1 
       18 10024 1 1 26 LEU CA   C  -6.377 24.925 -18.734 1.00 . A A . 27 LEU CA   1 1 
       18 10025 1 1 26 LEU CB   C  -7.774 25.543 -18.644 1.00 . A A . 27 LEU CB   1 1 
       18 10026 1 1 26 LEU CD1  C  -8.841 23.287 -18.413 1.00 . A A . 27 LEU CD1  1 1 
       18 10027 1 1 26 LEU CD2  C  -8.564 24.748 -16.402 1.00 . A A . 27 LEU CD2  1 1 
       18 10028 1 1 26 LEU CG   C  -8.825 24.718 -17.900 1.00 . A A . 27 LEU CG   1 1 
       18 10029 1 1 26 LEU H    H  -4.800 26.039 -17.868 1.00 . A A . 27 LEU H    1 1 
       18 10030 1 1 26 LEU HA   H  -6.229 24.265 -17.892 1.00 . A A . 27 LEU HA   1 1 
       18 10031 1 1 26 LEU HB2  H  -7.683 26.493 -18.141 1.00 . A A . 27 LEU HB2  1 1 
       18 10032 1 1 26 LEU HB3  H  -8.129 25.703 -19.652 1.00 . A A . 27 LEU HB3  1 1 
       18 10033 1 1 26 LEU HD11 H  -9.842 22.888 -18.336 1.00 . A A . 27 LEU HD11 1 1 
       18 10034 1 1 26 LEU HD12 H  -8.167 22.685 -17.821 1.00 . A A . 27 LEU HD12 1 1 
       18 10035 1 1 26 LEU HD13 H  -8.525 23.271 -19.446 1.00 . A A . 27 LEU HD13 1 1 
       18 10036 1 1 26 LEU HD21 H  -8.927 25.679 -15.991 1.00 . A A . 27 LEU HD21 1 1 
       18 10037 1 1 26 LEU HD22 H  -7.502 24.664 -16.220 1.00 . A A . 27 LEU HD22 1 1 
       18 10038 1 1 26 LEU HD23 H  -9.077 23.922 -15.931 1.00 . A A . 27 LEU HD23 1 1 
       18 10039 1 1 26 LEU HG   H  -9.802 25.147 -18.079 1.00 . A A . 27 LEU HG   1 1 
       18 10040 1 1 26 LEU N    N  -5.359 25.968 -18.669 1.00 . A A . 27 LEU N    1 1 
       18 10041 1 1 26 LEU O    O  -6.955 24.349 -21.002 1.00 . A A . 27 LEU O    1 1 
       18 10042 1 1 27 PRO C    C  -6.241 21.318 -21.436 1.00 . A A . 28 PRO C    1 1 
       18 10043 1 1 27 PRO CA   C  -5.085 22.279 -21.178 1.00 . A A . 28 PRO CA   1 1 
       18 10044 1 1 27 PRO CB   C  -3.823 21.505 -20.787 1.00 . A A . 28 PRO CB   1 1 
       18 10045 1 1 27 PRO CD   C  -4.448 22.810 -18.885 1.00 . A A . 28 PRO CD   1 1 
       18 10046 1 1 27 PRO CG   C  -3.825 21.506 -19.297 1.00 . A A . 28 PRO CG   1 1 
       18 10047 1 1 27 PRO HA   H  -4.893 22.856 -22.071 1.00 . A A . 28 PRO HA   1 1 
       18 10048 1 1 27 PRO HB2  H  -3.877 20.500 -21.183 1.00 . A A . 28 PRO HB2  1 1 
       18 10049 1 1 27 PRO HB3  H  -2.952 22.007 -21.181 1.00 . A A . 28 PRO HB3  1 1 
       18 10050 1 1 27 PRO HD2  H  -5.021 22.685 -17.978 1.00 . A A . 28 PRO HD2  1 1 
       18 10051 1 1 27 PRO HD3  H  -3.688 23.566 -18.751 1.00 . A A . 28 PRO HD3  1 1 
       18 10052 1 1 27 PRO HG2  H  -4.412 20.677 -18.931 1.00 . A A . 28 PRO HG2  1 1 
       18 10053 1 1 27 PRO HG3  H  -2.812 21.442 -18.929 1.00 . A A . 28 PRO HG3  1 1 
       18 10054 1 1 27 PRO N    N  -5.326 23.143 -20.019 1.00 . A A . 28 PRO N    1 1 
       18 10055 1 1 27 PRO O    O  -6.164 20.137 -21.099 1.00 . A A . 28 PRO O    1 1 
       18 10056 1 1 28 GLN C    C  -9.281 21.622 -23.486 1.00 . A A . 29 GLN C    1 1 
       18 10057 1 1 28 GLN CA   C  -8.481 21.019 -22.336 1.00 . A A . 29 GLN CA   1 1 
       18 10058 1 1 28 GLN CB   C  -9.368 20.886 -21.097 1.00 . A A . 29 GLN CB   1 1 
       18 10059 1 1 28 GLN CD   C -11.614 21.907 -21.643 1.00 . A A . 29 GLN CD   1 1 
       18 10060 1 1 28 GLN CG   C -10.831 20.628 -21.421 1.00 . A A . 29 GLN CG   1 1 
       18 10061 1 1 28 GLN H    H  -7.311 22.781 -22.278 1.00 . A A . 29 GLN H    1 1 
       18 10062 1 1 28 GLN HA   H  -8.137 20.039 -22.629 1.00 . A A . 29 GLN HA   1 1 
       18 10063 1 1 28 GLN HB2  H  -9.005 20.066 -20.496 1.00 . A A . 29 GLN HB2  1 1 
       18 10064 1 1 28 GLN HB3  H  -9.305 21.798 -20.524 1.00 . A A . 29 GLN HB3  1 1 
       18 10065 1 1 28 GLN HE21 H -10.924 22.654 -19.934 1.00 . A A . 29 GLN HE21 1 1 
       18 10066 1 1 28 GLN HE22 H -11.995 23.678 -20.823 1.00 . A A . 29 GLN HE22 1 1 
       18 10067 1 1 28 GLN HG2  H -10.888 20.030 -22.319 1.00 . A A . 29 GLN HG2  1 1 
       18 10068 1 1 28 GLN HG3  H -11.278 20.086 -20.601 1.00 . A A . 29 GLN HG3  1 1 
       18 10069 1 1 28 GLN N    N  -7.310 21.833 -22.034 1.00 . A A . 29 GLN N    1 1 
       18 10070 1 1 28 GLN NE2  N -11.500 22.841 -20.705 1.00 . A A . 29 GLN NE2  1 1 
       18 10071 1 1 28 GLN O    O  -9.715 20.912 -24.394 1.00 . A A . 29 GLN O    1 1 
       18 10072 1 1 28 GLN OE1  O -12.314 22.055 -22.645 1.00 . A A . 29 GLN OE1  1 1 
       18 10073 1 1 29 TYR C    C  -9.303 24.081 -25.610 1.00 . A A . 30 TYR C    1 1 
       18 10074 1 1 29 TYR CA   C -10.224 23.634 -24.478 1.00 . A A . 30 TYR CA   1 1 
       18 10075 1 1 29 TYR CB   C -10.947 24.845 -23.886 1.00 . A A . 30 TYR CB   1 1 
       18 10076 1 1 29 TYR CD1  C  -9.461 26.117 -22.289 1.00 . A A . 30 TYR CD1  1 1 
       18 10077 1 1 29 TYR CD2  C  -9.719 26.965 -24.501 1.00 . A A . 30 TYR CD2  1 1 
       18 10078 1 1 29 TYR CE1  C  -8.619 27.168 -21.979 1.00 . A A . 30 TYR CE1  1 1 
       18 10079 1 1 29 TYR CE2  C  -8.877 28.018 -24.201 1.00 . A A . 30 TYR CE2  1 1 
       18 10080 1 1 29 TYR CG   C -10.025 25.997 -23.553 1.00 . A A . 30 TYR CG   1 1 
       18 10081 1 1 29 TYR CZ   C  -8.330 28.116 -22.939 1.00 . A A . 30 TYR CZ   1 1 
       18 10082 1 1 29 TYR H    H  -9.104 23.448 -22.693 1.00 . A A . 30 TYR H    1 1 
       18 10083 1 1 29 TYR HA   H -10.958 22.949 -24.876 1.00 . A A . 30 TYR HA   1 1 
       18 10084 1 1 29 TYR HB2  H -11.678 25.202 -24.595 1.00 . A A . 30 TYR HB2  1 1 
       18 10085 1 1 29 TYR HB3  H -11.448 24.548 -22.977 1.00 . A A . 30 TYR HB3  1 1 
       18 10086 1 1 29 TYR HD1  H  -9.689 25.374 -21.539 1.00 . A A . 30 TYR HD1  1 1 
       18 10087 1 1 29 TYR HD2  H -10.150 26.886 -25.489 1.00 . A A . 30 TYR HD2  1 1 
       18 10088 1 1 29 TYR HE1  H  -8.190 27.245 -20.991 1.00 . A A . 30 TYR HE1  1 1 
       18 10089 1 1 29 TYR HE2  H  -8.651 28.761 -24.952 1.00 . A A . 30 TYR HE2  1 1 
       18 10090 1 1 29 TYR HH   H  -6.946 29.368 -23.398 1.00 . A A . 30 TYR HH   1 1 
       18 10091 1 1 29 TYR N    N  -9.474 22.936 -23.441 1.00 . A A . 30 TYR N    1 1 
       18 10092 1 1 29 TYR O    O  -9.731 24.216 -26.757 1.00 . A A . 30 TYR O    1 1 
       18 10093 1 1 29 TYR OH   O  -7.492 29.164 -22.636 1.00 . A A . 30 TYR OH   1 1 
       18 10094 1 1 30 LEU C    C  -7.030 23.789 -27.461 1.00 . A A . 31 LEU C    1 1 
       18 10095 1 1 30 LEU CA   C  -7.053 24.738 -26.267 1.00 . A A . 31 LEU CA   1 1 
       18 10096 1 1 30 LEU CB   C  -5.663 24.812 -25.632 1.00 . A A . 31 LEU CB   1 1 
       18 10097 1 1 30 LEU CD1  C  -4.722 26.507 -27.221 1.00 . A A . 31 LEU CD1  1 1 
       18 10098 1 1 30 LEU CD2  C  -5.722 27.250 -25.052 1.00 . A A . 31 LEU CD2  1 1 
       18 10099 1 1 30 LEU CG   C  -4.939 26.153 -25.758 1.00 . A A . 31 LEU CG   1 1 
       18 10100 1 1 30 LEU H    H  -7.756 24.182 -24.349 1.00 . A A . 31 LEU H    1 1 
       18 10101 1 1 30 LEU HA   H  -7.337 25.722 -26.609 1.00 . A A . 31 LEU HA   1 1 
       18 10102 1 1 30 LEU HB2  H  -5.768 24.590 -24.581 1.00 . A A . 31 LEU HB2  1 1 
       18 10103 1 1 30 LEU HB3  H  -5.047 24.056 -26.099 1.00 . A A . 31 LEU HB3  1 1 
       18 10104 1 1 30 LEU HD11 H  -5.626 26.312 -27.777 1.00 . A A . 31 LEU HD11 1 1 
       18 10105 1 1 30 LEU HD12 H  -3.917 25.907 -27.621 1.00 . A A . 31 LEU HD12 1 1 
       18 10106 1 1 30 LEU HD13 H  -4.465 27.553 -27.304 1.00 . A A . 31 LEU HD13 1 1 
       18 10107 1 1 30 LEU HD21 H  -5.979 26.924 -24.055 1.00 . A A . 31 LEU HD21 1 1 
       18 10108 1 1 30 LEU HD22 H  -6.626 27.461 -25.606 1.00 . A A . 31 LEU HD22 1 1 
       18 10109 1 1 30 LEU HD23 H  -5.118 28.143 -24.995 1.00 . A A . 31 LEU HD23 1 1 
       18 10110 1 1 30 LEU HG   H  -3.969 26.076 -25.286 1.00 . A A . 31 LEU HG   1 1 
       18 10111 1 1 30 LEU N    N  -8.037 24.307 -25.279 1.00 . A A . 31 LEU N    1 1 
       18 10112 1 1 30 LEU O    O  -7.200 24.210 -28.606 1.00 . A A . 31 LEU O    1 1 
       18 10113 1 1 31 LYS C    C  -8.185 21.133 -28.700 1.00 . A A . 32 LYS C    1 1 
       18 10114 1 1 31 LYS CA   C  -6.778 21.496 -28.237 1.00 . A A . 32 LYS CA   1 1 
       18 10115 1 1 31 LYS CB   C  -6.054 20.243 -27.739 1.00 . A A . 32 LYS CB   1 1 
       18 10116 1 1 31 LYS CD   C  -4.076 19.393 -26.444 1.00 . A A . 32 LYS CD   1 1 
       18 10117 1 1 31 LYS CE   C  -2.561 19.455 -26.320 1.00 . A A . 32 LYS CE   1 1 
       18 10118 1 1 31 LYS CG   C  -4.606 20.489 -27.354 1.00 . A A . 32 LYS CG   1 1 
       18 10119 1 1 31 LYS H    H  -6.691 22.232 -26.254 1.00 . A A . 32 LYS H    1 1 
       18 10120 1 1 31 LYS HA   H  -6.232 21.908 -29.072 1.00 . A A . 32 LYS HA   1 1 
       18 10121 1 1 31 LYS HB2  H  -6.575 19.861 -26.873 1.00 . A A . 32 LYS HB2  1 1 
       18 10122 1 1 31 LYS HB3  H  -6.074 19.495 -28.519 1.00 . A A . 32 LYS HB3  1 1 
       18 10123 1 1 31 LYS HD2  H  -4.511 19.510 -25.463 1.00 . A A . 32 LYS HD2  1 1 
       18 10124 1 1 31 LYS HD3  H  -4.356 18.432 -26.852 1.00 . A A . 32 LYS HD3  1 1 
       18 10125 1 1 31 LYS HE2  H  -2.141 19.645 -27.295 1.00 . A A . 32 LYS HE2  1 1 
       18 10126 1 1 31 LYS HE3  H  -2.301 20.263 -25.652 1.00 . A A . 32 LYS HE3  1 1 
       18 10127 1 1 31 LYS HG2  H  -4.004 20.520 -28.250 1.00 . A A . 32 LYS HG2  1 1 
       18 10128 1 1 31 LYS HG3  H  -4.536 21.437 -26.839 1.00 . A A . 32 LYS HG3  1 1 
       18 10129 1 1 31 LYS HZ1  H  -2.752 17.605 -25.369 1.00 . A A . 32 LYS HZ1  1 1 
       18 10130 1 1 31 LYS HZ2  H  -1.287 18.389 -25.054 1.00 . A A . 32 LYS HZ2  1 1 
       18 10131 1 1 31 LYS HZ3  H  -1.543 17.646 -26.552 1.00 . A A . 32 LYS HZ3  1 1 
       18 10132 1 1 31 LYS N    N  -6.820 22.506 -27.187 1.00 . A A . 32 LYS N    1 1 
       18 10133 1 1 31 LYS NZ   N  -1.996 18.185 -25.787 1.00 . A A . 32 LYS NZ   1 1 
       18 10134 1 1 31 LYS O    O  -9.048 20.796 -27.889 1.00 . A A . 32 LYS O    1 1 
       19 10135 1 1  1 THR C    C   3.162  1.721  -2.136 1.00 . A A .  2 THR C    1 1 
       19 10136 1 1  1 THR CA   C   2.310  0.514  -1.761 1.00 . A A .  2 THR CA   1 1 
       19 10137 1 1  1 THR CB   C   0.953  0.614  -2.484 1.00 . A A .  2 THR CB   1 1 
       19 10138 1 1  1 THR CG2  C   0.287 -0.751  -2.574 1.00 . A A .  2 THR CG2  1 1 
       19 10139 1 1  1 THR H1   H   2.773 -0.107   0.208 1.00 . A A .  2 THR H1   1 1 
       19 10140 1 1  1 THR HA   H   2.808 -0.384  -2.096 1.00 . A A .  2 THR HA   1 1 
       19 10141 1 1  1 THR HB   H   1.123  0.982  -3.486 1.00 . A A .  2 THR HB   1 1 
       19 10142 1 1  1 THR HG1  H  -0.395  1.051  -1.113 1.00 . A A .  2 THR HG1  1 1 
       19 10143 1 1  1 THR HG21 H  -0.758 -0.659  -2.316 1.00 . A A .  2 THR HG21 1 1 
       19 10144 1 1  1 THR HG22 H   0.769 -1.433  -1.890 1.00 . A A .  2 THR HG22 1 1 
       19 10145 1 1  1 THR HG23 H   0.376 -1.129  -3.582 1.00 . A A .  2 THR HG23 1 1 
       19 10146 1 1  1 THR N    N   2.137  0.421  -0.317 1.00 . A A .  2 THR N    1 1 
       19 10147 1 1  1 THR O    O   3.231  2.701  -1.393 1.00 . A A .  2 THR O    1 1 
       19 10148 1 1  1 THR OG1  O   0.094  1.525  -1.791 1.00 . A A .  2 THR OG1  1 1 
       19 10149 1 1  2 LYS C    C   4.066  3.376  -5.020 1.00 . A A .  3 LYS C    1 1 
       19 10150 1 1  2 LYS CA   C   4.657  2.733  -3.770 1.00 . A A .  3 LYS CA   1 1 
       19 10151 1 1  2 LYS CB   C   6.066  2.216  -4.067 1.00 . A A .  3 LYS CB   1 1 
       19 10152 1 1  2 LYS CD   C   8.442  2.507  -3.305 1.00 . A A .  3 LYS CD   1 1 
       19 10153 1 1  2 LYS CE   C   9.149  1.191  -3.592 1.00 . A A .  3 LYS CE   1 1 
       19 10154 1 1  2 LYS CG   C   7.003  2.283  -2.873 1.00 . A A .  3 LYS CG   1 1 
       19 10155 1 1  2 LYS H    H   3.715  0.838  -3.843 1.00 . A A .  3 LYS H    1 1 
       19 10156 1 1  2 LYS HA   H   4.712  3.476  -2.989 1.00 . A A .  3 LYS HA   1 1 
       19 10157 1 1  2 LYS HB2  H   5.999  1.187  -4.388 1.00 . A A .  3 LYS HB2  1 1 
       19 10158 1 1  2 LYS HB3  H   6.492  2.806  -4.865 1.00 . A A .  3 LYS HB3  1 1 
       19 10159 1 1  2 LYS HD2  H   8.451  3.110  -4.201 1.00 . A A .  3 LYS HD2  1 1 
       19 10160 1 1  2 LYS HD3  H   8.970  3.024  -2.516 1.00 . A A .  3 LYS HD3  1 1 
       19 10161 1 1  2 LYS HE2  H   8.471  0.542  -4.125 1.00 . A A .  3 LYS HE2  1 1 
       19 10162 1 1  2 LYS HE3  H  10.015  1.389  -4.206 1.00 . A A .  3 LYS HE3  1 1 
       19 10163 1 1  2 LYS HG2  H   6.699  3.100  -2.234 1.00 . A A .  3 LYS HG2  1 1 
       19 10164 1 1  2 LYS HG3  H   6.941  1.354  -2.325 1.00 . A A .  3 LYS HG3  1 1 
       19 10165 1 1  2 LYS HZ1  H   8.896 -0.217  -2.070 1.00 . A A .  3 LYS HZ1  1 1 
       19 10166 1 1  2 LYS HZ2  H   9.665  1.203  -1.568 1.00 . A A .  3 LYS HZ2  1 1 
       19 10167 1 1  2 LYS HZ3  H  10.512  0.061  -2.484 1.00 . A A .  3 LYS HZ3  1 1 
       19 10168 1 1  2 LYS N    N   3.810  1.646  -3.294 1.00 . A A .  3 LYS N    1 1 
       19 10169 1 1  2 LYS NZ   N   9.586  0.512  -2.341 1.00 . A A .  3 LYS NZ   1 1 
       19 10170 1 1  2 LYS O    O   4.369  4.525  -5.343 1.00 . A A .  3 LYS O    1 1 
       19 10171 1 1  3 LEU C    C   1.164  3.606  -6.650 1.00 . A A .  4 LEU C    1 1 
       19 10172 1 1  3 LEU CA   C   2.584  3.126  -6.936 1.00 . A A .  4 LEU CA   1 1 
       19 10173 1 1  3 LEU CB   C   2.561  2.034  -8.007 1.00 . A A .  4 LEU CB   1 1 
       19 10174 1 1  3 LEU CD1  C   4.833  0.985  -8.145 1.00 . A A .  4 LEU CD1  1 1 
       19 10175 1 1  3 LEU CD2  C   3.498  1.349 -10.228 1.00 . A A .  4 LEU CD2  1 1 
       19 10176 1 1  3 LEU CG   C   3.831  1.889  -8.845 1.00 . A A .  4 LEU CG   1 1 
       19 10177 1 1  3 LEU H    H   3.017  1.720  -5.414 1.00 . A A .  4 LEU H    1 1 
       19 10178 1 1  3 LEU HA   H   3.167  3.961  -7.296 1.00 . A A .  4 LEU HA   1 1 
       19 10179 1 1  3 LEU HB2  H   2.381  1.091  -7.513 1.00 . A A .  4 LEU HB2  1 1 
       19 10180 1 1  3 LEU HB3  H   1.742  2.249  -8.678 1.00 . A A .  4 LEU HB3  1 1 
       19 10181 1 1  3 LEU HD11 H   4.326  0.111  -7.766 1.00 . A A .  4 LEU HD11 1 1 
       19 10182 1 1  3 LEU HD12 H   5.289  1.521  -7.325 1.00 . A A .  4 LEU HD12 1 1 
       19 10183 1 1  3 LEU HD13 H   5.597  0.684  -8.846 1.00 . A A .  4 LEU HD13 1 1 
       19 10184 1 1  3 LEU HD21 H   4.272  0.664 -10.543 1.00 . A A .  4 LEU HD21 1 1 
       19 10185 1 1  3 LEU HD22 H   3.436  2.168 -10.930 1.00 . A A .  4 LEU HD22 1 1 
       19 10186 1 1  3 LEU HD23 H   2.551  0.831 -10.194 1.00 . A A .  4 LEU HD23 1 1 
       19 10187 1 1  3 LEU HG   H   4.287  2.862  -8.967 1.00 . A A .  4 LEU HG   1 1 
       19 10188 1 1  3 LEU N    N   3.220  2.628  -5.720 1.00 . A A .  4 LEU N    1 1 
       19 10189 1 1  3 LEU O    O   0.777  4.705  -7.048 1.00 . A A .  4 LEU O    1 1 
       19 10190 1 1  4 THR C    C  -1.061  4.470  -4.927 1.00 . A A .  5 THR C    1 1 
       19 10191 1 1  4 THR CA   C  -0.984  3.113  -5.617 1.00 . A A .  5 THR CA   1 1 
       19 10192 1 1  4 THR CB   C  -1.615  2.047  -4.703 1.00 . A A .  5 THR CB   1 1 
       19 10193 1 1  4 THR CG2  C  -3.133  2.141  -4.730 1.00 . A A .  5 THR CG2  1 1 
       19 10194 1 1  4 THR H    H   0.759  1.912  -5.668 1.00 . A A .  5 THR H    1 1 
       19 10195 1 1  4 THR HA   H  -1.553  3.154  -6.535 1.00 . A A .  5 THR HA   1 1 
       19 10196 1 1  4 THR HB   H  -1.277  2.217  -3.690 1.00 . A A .  5 THR HB   1 1 
       19 10197 1 1  4 THR HG1  H  -1.469  0.596  -6.031 1.00 . A A .  5 THR HG1  1 1 
       19 10198 1 1  4 THR HG21 H  -3.554  1.352  -4.124 1.00 . A A .  5 THR HG21 1 1 
       19 10199 1 1  4 THR HG22 H  -3.482  2.038  -5.747 1.00 . A A .  5 THR HG22 1 1 
       19 10200 1 1  4 THR HG23 H  -3.442  3.098  -4.339 1.00 . A A .  5 THR HG23 1 1 
       19 10201 1 1  4 THR N    N   0.393  2.774  -5.957 1.00 . A A .  5 THR N    1 1 
       19 10202 1 1  4 THR O    O  -1.704  5.394  -5.425 1.00 . A A .  5 THR O    1 1 
       19 10203 1 1  4 THR OG1  O  -1.205  0.740  -5.118 1.00 . A A .  5 THR OG1  1 1 
       19 10204 1 1  5 GLU C    C  -0.046  7.010  -3.917 1.00 . A A .  6 GLU C    1 1 
       19 10205 1 1  5 GLU CA   C  -0.398  5.828  -3.019 1.00 . A A .  6 GLU CA   1 1 
       19 10206 1 1  5 GLU CB   C   0.595  5.741  -1.858 1.00 . A A .  6 GLU CB   1 1 
       19 10207 1 1  5 GLU CD   C   0.814  4.735   0.448 1.00 . A A .  6 GLU CD   1 1 
       19 10208 1 1  5 GLU CG   C   0.416  4.502  -0.996 1.00 . A A .  6 GLU CG   1 1 
       19 10209 1 1  5 GLU H    H   0.092  3.810  -3.432 1.00 . A A .  6 GLU H    1 1 
       19 10210 1 1  5 GLU HA   H  -1.390  5.977  -2.621 1.00 . A A .  6 GLU HA   1 1 
       19 10211 1 1  5 GLU HB2  H   1.598  5.734  -2.259 1.00 . A A .  6 GLU HB2  1 1 
       19 10212 1 1  5 GLU HB3  H   0.473  6.611  -1.231 1.00 . A A .  6 GLU HB3  1 1 
       19 10213 1 1  5 GLU HG2  H  -0.622  4.206  -1.024 1.00 . A A .  6 GLU HG2  1 1 
       19 10214 1 1  5 GLU HG3  H   1.027  3.708  -1.399 1.00 . A A .  6 GLU HG3  1 1 
       19 10215 1 1  5 GLU N    N  -0.403  4.582  -3.778 1.00 . A A .  6 GLU N    1 1 
       19 10216 1 1  5 GLU O    O  -0.835  7.942  -4.071 1.00 . A A .  6 GLU O    1 1 
       19 10217 1 1  5 GLU OE1  O   1.337  3.792   1.078 1.00 . A A .  6 GLU OE1  1 1 
       19 10218 1 1  5 GLU OE2  O   0.603  5.859   0.949 1.00 . A A .  6 GLU OE2  1 1 
       19 10219 1 1  6 GLU C    C   0.530  8.390  -6.411 1.00 . A A .  7 GLU C    1 1 
       19 10220 1 1  6 GLU CA   C   1.603  8.033  -5.386 1.00 . A A .  7 GLU CA   1 1 
       19 10221 1 1  6 GLU CB   C   2.890  7.618  -6.102 1.00 . A A .  7 GLU CB   1 1 
       19 10222 1 1  6 GLU CD   C   5.377  7.210  -5.930 1.00 . A A .  7 GLU CD   1 1 
       19 10223 1 1  6 GLU CG   C   4.097  7.530  -5.183 1.00 . A A .  7 GLU CG   1 1 
       19 10224 1 1  6 GLU H    H   1.730  6.195  -4.343 1.00 . A A .  7 GLU H    1 1 
       19 10225 1 1  6 GLU HA   H   1.805  8.901  -4.777 1.00 . A A .  7 GLU HA   1 1 
       19 10226 1 1  6 GLU HB2  H   2.738  6.650  -6.557 1.00 . A A .  7 GLU HB2  1 1 
       19 10227 1 1  6 GLU HB3  H   3.105  8.339  -6.876 1.00 . A A .  7 GLU HB3  1 1 
       19 10228 1 1  6 GLU HG2  H   4.219  8.478  -4.680 1.00 . A A .  7 GLU HG2  1 1 
       19 10229 1 1  6 GLU HG3  H   3.920  6.756  -4.451 1.00 . A A .  7 GLU HG3  1 1 
       19 10230 1 1  6 GLU N    N   1.145  6.965  -4.505 1.00 . A A .  7 GLU N    1 1 
       19 10231 1 1  6 GLU O    O   0.377  9.552  -6.784 1.00 . A A .  7 GLU O    1 1 
       19 10232 1 1  6 GLU OE1  O   6.460  7.304  -5.316 1.00 . A A .  7 GLU OE1  1 1 
       19 10233 1 1  6 GLU OE2  O   5.295  6.865  -7.127 1.00 . A A .  7 GLU OE2  1 1 
       19 10234 1 1  7 GLU C    C  -2.507  8.186  -7.190 1.00 . A A .  8 GLU C    1 1 
       19 10235 1 1  7 GLU CA   C  -1.266  7.588  -7.845 1.00 . A A .  8 GLU CA   1 1 
       19 10236 1 1  7 GLU CB   C  -1.623  6.266  -8.529 1.00 . A A .  8 GLU CB   1 1 
       19 10237 1 1  7 GLU CD   C  -1.125  5.847 -10.969 1.00 . A A .  8 GLU CD   1 1 
       19 10238 1 1  7 GLU CG   C  -2.096  6.432  -9.963 1.00 . A A .  8 GLU CG   1 1 
       19 10239 1 1  7 GLU H    H  -0.038  6.476  -6.526 1.00 . A A .  8 GLU H    1 1 
       19 10240 1 1  7 GLU HA   H  -0.897  8.279  -8.588 1.00 . A A .  8 GLU HA   1 1 
       19 10241 1 1  7 GLU HB2  H  -0.752  5.628  -8.530 1.00 . A A .  8 GLU HB2  1 1 
       19 10242 1 1  7 GLU HB3  H  -2.409  5.785  -7.966 1.00 . A A .  8 GLU HB3  1 1 
       19 10243 1 1  7 GLU HG2  H  -3.048  5.935 -10.074 1.00 . A A .  8 GLU HG2  1 1 
       19 10244 1 1  7 GLU HG3  H  -2.215  7.485 -10.170 1.00 . A A .  8 GLU HG3  1 1 
       19 10245 1 1  7 GLU N    N  -0.208  7.380  -6.862 1.00 . A A .  8 GLU N    1 1 
       19 10246 1 1  7 GLU O    O  -3.231  8.969  -7.805 1.00 . A A .  8 GLU O    1 1 
       19 10247 1 1  7 GLU OE1  O  -1.581  5.402 -12.044 1.00 . A A .  8 GLU OE1  1 1 
       19 10248 1 1  7 GLU OE2  O   0.090  5.833 -10.683 1.00 . A A .  8 GLU OE2  1 1 
       19 10249 1 1  8 LYS C    C  -3.642  9.720  -4.673 1.00 . A A .  9 LYS C    1 1 
       19 10250 1 1  8 LYS CA   C  -3.900  8.311  -5.198 1.00 . A A .  9 LYS CA   1 1 
       19 10251 1 1  8 LYS CB   C  -4.229  7.374  -4.033 1.00 . A A .  9 LYS CB   1 1 
       19 10252 1 1  8 LYS CD   C  -3.910  6.820  -1.604 1.00 . A A .  9 LYS CD   1 1 
       19 10253 1 1  8 LYS CE   C  -2.774  6.827  -0.592 1.00 . A A .  9 LYS CE   1 1 
       19 10254 1 1  8 LYS CG   C  -3.689  7.853  -2.697 1.00 . A A .  9 LYS CG   1 1 
       19 10255 1 1  8 LYS H    H  -2.134  7.185  -5.501 1.00 . A A .  9 LYS H    1 1 
       19 10256 1 1  8 LYS HA   H  -4.742  8.340  -5.873 1.00 . A A .  9 LYS HA   1 1 
       19 10257 1 1  8 LYS HB2  H  -5.302  7.282  -3.952 1.00 . A A .  9 LYS HB2  1 1 
       19 10258 1 1  8 LYS HB3  H  -3.807  6.401  -4.240 1.00 . A A .  9 LYS HB3  1 1 
       19 10259 1 1  8 LYS HD2  H  -4.834  7.044  -1.091 1.00 . A A .  9 LYS HD2  1 1 
       19 10260 1 1  8 LYS HD3  H  -3.974  5.840  -2.054 1.00 . A A .  9 LYS HD3  1 1 
       19 10261 1 1  8 LYS HE2  H  -1.874  7.165  -1.083 1.00 . A A .  9 LYS HE2  1 1 
       19 10262 1 1  8 LYS HE3  H  -3.025  7.508   0.207 1.00 . A A .  9 LYS HE3  1 1 
       19 10263 1 1  8 LYS HG2  H  -2.629  8.038  -2.792 1.00 . A A .  9 LYS HG2  1 1 
       19 10264 1 1  8 LYS HG3  H  -4.193  8.768  -2.422 1.00 . A A .  9 LYS HG3  1 1 
       19 10265 1 1  8 LYS HZ1  H  -2.530  4.761  -0.776 1.00 . A A .  9 LYS HZ1  1 1 
       19 10266 1 1  8 LYS HZ2  H  -3.284  5.236   0.662 1.00 . A A .  9 LYS HZ2  1 1 
       19 10267 1 1  8 LYS HZ3  H  -1.617  5.450   0.470 1.00 . A A .  9 LYS HZ3  1 1 
       19 10268 1 1  8 LYS N    N  -2.748  7.812  -5.938 1.00 . A A .  9 LYS N    1 1 
       19 10269 1 1  8 LYS NZ   N  -2.534  5.474  -0.019 1.00 . A A .  9 LYS NZ   1 1 
       19 10270 1 1  8 LYS O    O  -4.573 10.437  -4.311 1.00 . A A .  9 LYS O    1 1 
       19 10271 1 1  9 ASN C    C  -2.041 12.456  -5.290 1.00 . A A . 10 ASN C    1 1 
       19 10272 1 1  9 ASN CA   C  -1.992 11.433  -4.159 1.00 . A A . 10 ASN CA   1 1 
       19 10273 1 1  9 ASN CB   C  -0.588 11.395  -3.551 1.00 . A A . 10 ASN CB   1 1 
       19 10274 1 1  9 ASN CG   C  -0.458 10.348  -2.462 1.00 . A A . 10 ASN CG   1 1 
       19 10275 1 1  9 ASN H    H  -1.673  9.492  -4.940 1.00 . A A . 10 ASN H    1 1 
       19 10276 1 1  9 ASN HA   H  -2.697 11.724  -3.395 1.00 . A A . 10 ASN HA   1 1 
       19 10277 1 1  9 ASN HB2  H   0.128 11.169  -4.328 1.00 . A A . 10 ASN HB2  1 1 
       19 10278 1 1  9 ASN HB3  H  -0.359 12.361  -3.126 1.00 . A A . 10 ASN HB3  1 1 
       19 10279 1 1  9 ASN HD21 H   1.266  9.725  -3.233 1.00 . A A . 10 ASN HD21 1 1 
       19 10280 1 1  9 ASN HD22 H   0.732  8.891  -1.817 1.00 . A A . 10 ASN HD22 1 1 
       19 10281 1 1  9 ASN N    N  -2.372 10.109  -4.638 1.00 . A A . 10 ASN N    1 1 
       19 10282 1 1  9 ASN ND2  N   0.623  9.577  -2.509 1.00 . A A . 10 ASN ND2  1 1 
       19 10283 1 1  9 ASN O    O  -2.584 13.549  -5.129 1.00 . A A . 10 ASN O    1 1 
       19 10284 1 1  9 ASN OD1  O  -1.318 10.233  -1.589 1.00 . A A . 10 ASN OD1  1 1 
       19 10285 1 1 10 ARG C    C  -2.845 13.511  -7.895 1.00 . A A . 11 ARG C    1 1 
       19 10286 1 1 10 ARG CA   C  -1.448 12.978  -7.591 1.00 . A A . 11 ARG CA   1 1 
       19 10287 1 1 10 ARG CB   C  -0.895 12.242  -8.813 1.00 . A A . 11 ARG CB   1 1 
       19 10288 1 1 10 ARG CD   C  -1.292 13.029 -11.166 1.00 . A A . 11 ARG CD   1 1 
       19 10289 1 1 10 ARG CG   C  -0.428 13.169  -9.923 1.00 . A A . 11 ARG CG   1 1 
       19 10290 1 1 10 ARG CZ   C  -1.278 11.804 -13.298 1.00 . A A . 11 ARG CZ   1 1 
       19 10291 1 1 10 ARG H    H  -1.052 11.208  -6.500 1.00 . A A . 11 ARG H    1 1 
       19 10292 1 1 10 ARG HA   H  -0.800 13.811  -7.360 1.00 . A A . 11 ARG HA   1 1 
       19 10293 1 1 10 ARG HB2  H  -0.056 11.635  -8.504 1.00 . A A . 11 ARG HB2  1 1 
       19 10294 1 1 10 ARG HB3  H  -1.666 11.600  -9.211 1.00 . A A . 11 ARG HB3  1 1 
       19 10295 1 1 10 ARG HD2  H  -2.254 12.634 -10.877 1.00 . A A . 11 ARG HD2  1 1 
       19 10296 1 1 10 ARG HD3  H  -1.423 14.006 -11.609 1.00 . A A . 11 ARG HD3  1 1 
       19 10297 1 1 10 ARG HE   H   0.195 11.769 -11.953 1.00 . A A . 11 ARG HE   1 1 
       19 10298 1 1 10 ARG HG2  H  -0.481 14.190  -9.574 1.00 . A A . 11 ARG HG2  1 1 
       19 10299 1 1 10 ARG HG3  H   0.594 12.926 -10.176 1.00 . A A . 11 ARG HG3  1 1 
       19 10300 1 1 10 ARG HH11 H  -2.916 12.036 -14.459 1.00 . A A . 11 ARG HH11 1 1 
       19 10301 1 1 10 ARG HH12 H  -2.939 12.904 -12.960 1.00 . A A . 11 ARG HH12 1 1 
       19 10302 1 1 10 ARG HH21 H  -1.109 10.737 -15.006 1.00 . A A . 11 ARG HH21 1 1 
       19 10303 1 1 10 ARG HH22 H   0.237 10.621 -13.924 1.00 . A A . 11 ARG HH22 1 1 
       19 10304 1 1 10 ARG N    N  -1.470 12.093  -6.434 1.00 . A A . 11 ARG N    1 1 
       19 10305 1 1 10 ARG NE   N  -0.690 12.137 -12.154 1.00 . A A . 11 ARG NE   1 1 
       19 10306 1 1 10 ARG NH1  N  -2.476 12.287 -13.597 1.00 . A A . 11 ARG NH1  1 1 
       19 10307 1 1 10 ARG NH2  N  -0.667 10.987 -14.146 1.00 . A A . 11 ARG NH2  1 1 
       19 10308 1 1 10 ARG O    O  -3.001 14.629  -8.390 1.00 . A A . 11 ARG O    1 1 
       19 10309 1 1 11 LEU C    C  -5.673 14.199  -6.876 1.00 . A A . 12 LEU C    1 1 
       19 10310 1 1 11 LEU CA   C  -5.243 13.095  -7.837 1.00 . A A . 12 LEU CA   1 1 
       19 10311 1 1 11 LEU CB   C  -6.167 11.885  -7.688 1.00 . A A . 12 LEU CB   1 1 
       19 10312 1 1 11 LEU CD1  C  -5.037 10.786  -9.637 1.00 . A A . 12 LEU CD1  1 1 
       19 10313 1 1 11 LEU CD2  C  -7.043  9.718  -8.593 1.00 . A A . 12 LEU CD2  1 1 
       19 10314 1 1 11 LEU CG   C  -6.367 11.036  -8.943 1.00 . A A . 12 LEU CG   1 1 
       19 10315 1 1 11 LEU H    H  -3.671 11.827  -7.204 1.00 . A A . 12 LEU H    1 1 
       19 10316 1 1 11 LEU HA   H  -5.311 13.468  -8.848 1.00 . A A . 12 LEU HA   1 1 
       19 10317 1 1 11 LEU HB2  H  -5.756 11.249  -6.920 1.00 . A A . 12 LEU HB2  1 1 
       19 10318 1 1 11 LEU HB3  H  -7.136 12.247  -7.374 1.00 . A A . 12 LEU HB3  1 1 
       19 10319 1 1 11 LEU HD11 H  -4.811 11.615 -10.290 1.00 . A A . 12 LEU HD11 1 1 
       19 10320 1 1 11 LEU HD12 H  -5.098  9.877 -10.216 1.00 . A A . 12 LEU HD12 1 1 
       19 10321 1 1 11 LEU HD13 H  -4.257 10.688  -8.895 1.00 . A A . 12 LEU HD13 1 1 
       19 10322 1 1 11 LEU HD21 H  -8.032  9.695  -9.027 1.00 . A A . 12 LEU HD21 1 1 
       19 10323 1 1 11 LEU HD22 H  -7.120  9.627  -7.519 1.00 . A A . 12 LEU HD22 1 1 
       19 10324 1 1 11 LEU HD23 H  -6.459  8.899  -8.983 1.00 . A A . 12 LEU HD23 1 1 
       19 10325 1 1 11 LEU HG   H  -7.008 11.568  -9.633 1.00 . A A . 12 LEU HG   1 1 
       19 10326 1 1 11 LEU N    N  -3.858 12.705  -7.596 1.00 . A A . 12 LEU N    1 1 
       19 10327 1 1 11 LEU O    O  -6.280 15.188  -7.284 1.00 . A A . 12 LEU O    1 1 
       19 10328 1 1 12 ASN C    C  -4.867 16.273  -4.734 1.00 . A A . 13 ASN C    1 1 
       19 10329 1 1 12 ASN CA   C  -5.703 15.006  -4.579 1.00 . A A . 13 ASN CA   1 1 
       19 10330 1 1 12 ASN CB   C  -5.501 14.416  -3.182 1.00 . A A . 13 ASN CB   1 1 
       19 10331 1 1 12 ASN CG   C  -6.559 13.388  -2.830 1.00 . A A . 13 ASN CG   1 1 
       19 10332 1 1 12 ASN H    H  -4.866 13.214  -5.334 1.00 . A A . 13 ASN H    1 1 
       19 10333 1 1 12 ASN HA   H  -6.745 15.257  -4.708 1.00 . A A . 13 ASN HA   1 1 
       19 10334 1 1 12 ASN HB2  H  -4.534 13.938  -3.136 1.00 . A A . 13 ASN HB2  1 1 
       19 10335 1 1 12 ASN HB3  H  -5.541 15.211  -2.453 1.00 . A A . 13 ASN HB3  1 1 
       19 10336 1 1 12 ASN HD21 H  -5.816 12.126  -4.175 1.00 . A A . 13 ASN HD21 1 1 
       19 10337 1 1 12 ASN HD22 H  -7.190 11.561  -3.293 1.00 . A A . 13 ASN HD22 1 1 
       19 10338 1 1 12 ASN N    N  -5.351 14.023  -5.598 1.00 . A A . 13 ASN N    1 1 
       19 10339 1 1 12 ASN ND2  N  -6.517 12.243  -3.500 1.00 . A A . 13 ASN ND2  1 1 
       19 10340 1 1 12 ASN O    O  -5.360 17.383  -4.533 1.00 . A A . 13 ASN O    1 1 
       19 10341 1 1 12 ASN OD1  O  -7.404 13.622  -1.966 1.00 . A A . 13 ASN OD1  1 1 
       19 10342 1 1 13 PHE C    C  -3.145 18.104  -6.442 1.00 . A A . 14 PHE C    1 1 
       19 10343 1 1 13 PHE CA   C  -2.695 17.228  -5.276 1.00 . A A . 14 PHE CA   1 1 
       19 10344 1 1 13 PHE CB   C  -1.268 16.732  -5.517 1.00 . A A . 14 PHE CB   1 1 
       19 10345 1 1 13 PHE CD1  C   0.151 18.772  -5.171 1.00 . A A . 14 PHE CD1  1 1 
       19 10346 1 1 13 PHE CD2  C   0.041 17.827  -7.357 1.00 . A A . 14 PHE CD2  1 1 
       19 10347 1 1 13 PHE CE1  C   1.005 19.755  -5.634 1.00 . A A . 14 PHE CE1  1 1 
       19 10348 1 1 13 PHE CE2  C   0.895 18.807  -7.826 1.00 . A A . 14 PHE CE2  1 1 
       19 10349 1 1 13 PHE CG   C  -0.340 17.798  -6.025 1.00 . A A . 14 PHE CG   1 1 
       19 10350 1 1 13 PHE CZ   C   1.377 19.773  -6.964 1.00 . A A . 14 PHE CZ   1 1 
       19 10351 1 1 13 PHE H    H  -3.265 15.189  -5.241 1.00 . A A . 14 PHE H    1 1 
       19 10352 1 1 13 PHE HA   H  -2.714 17.816  -4.372 1.00 . A A . 14 PHE HA   1 1 
       19 10353 1 1 13 PHE HB2  H  -0.864 16.355  -4.590 1.00 . A A . 14 PHE HB2  1 1 
       19 10354 1 1 13 PHE HB3  H  -1.290 15.935  -6.246 1.00 . A A . 14 PHE HB3  1 1 
       19 10355 1 1 13 PHE HD1  H  -0.140 18.759  -4.129 1.00 . A A . 14 PHE HD1  1 1 
       19 10356 1 1 13 PHE HD2  H  -0.336 17.073  -8.033 1.00 . A A . 14 PHE HD2  1 1 
       19 10357 1 1 13 PHE HE1  H   1.379 20.508  -4.957 1.00 . A A . 14 PHE HE1  1 1 
       19 10358 1 1 13 PHE HE2  H   1.184 18.819  -8.867 1.00 . A A . 14 PHE HE2  1 1 
       19 10359 1 1 13 PHE HZ   H   2.044 20.539  -7.328 1.00 . A A . 14 PHE HZ   1 1 
       19 10360 1 1 13 PHE N    N  -3.600 16.099  -5.094 1.00 . A A . 14 PHE N    1 1 
       19 10361 1 1 13 PHE O    O  -3.069 19.331  -6.377 1.00 . A A . 14 PHE O    1 1 
       19 10362 1 1 14 LEU C    C  -5.389 18.906  -8.408 1.00 . A A . 15 LEU C    1 1 
       19 10363 1 1 14 LEU CA   C  -4.076 18.183  -8.690 1.00 . A A . 15 LEU CA   1 1 
       19 10364 1 1 14 LEU CB   C  -4.255 17.216  -9.862 1.00 . A A . 15 LEU CB   1 1 
       19 10365 1 1 14 LEU CD1  C  -4.498 19.097 -11.500 1.00 . A A . 15 LEU CD1  1 1 
       19 10366 1 1 14 LEU CD2  C  -2.336 17.849 -11.346 1.00 . A A . 15 LEU CD2  1 1 
       19 10367 1 1 14 LEU CG   C  -3.850 17.746 -11.238 1.00 . A A . 15 LEU CG   1 1 
       19 10368 1 1 14 LEU H    H  -3.649 16.485  -7.501 1.00 . A A . 15 LEU H    1 1 
       19 10369 1 1 14 LEU HA   H  -3.324 18.913  -8.948 1.00 . A A . 15 LEU HA   1 1 
       19 10370 1 1 14 LEU HB2  H  -3.661 16.337  -9.659 1.00 . A A . 15 LEU HB2  1 1 
       19 10371 1 1 14 LEU HB3  H  -5.299 16.940  -9.906 1.00 . A A . 15 LEU HB3  1 1 
       19 10372 1 1 14 LEU HD11 H  -4.001 19.855 -10.913 1.00 . A A . 15 LEU HD11 1 1 
       19 10373 1 1 14 LEU HD12 H  -5.541 19.055 -11.225 1.00 . A A . 15 LEU HD12 1 1 
       19 10374 1 1 14 LEU HD13 H  -4.412 19.339 -12.549 1.00 . A A . 15 LEU HD13 1 1 
       19 10375 1 1 14 LEU HD21 H  -1.987 18.669 -10.736 1.00 . A A . 15 LEU HD21 1 1 
       19 10376 1 1 14 LEU HD22 H  -2.059 18.023 -12.376 1.00 . A A . 15 LEU HD22 1 1 
       19 10377 1 1 14 LEU HD23 H  -1.887 16.929 -11.003 1.00 . A A . 15 LEU HD23 1 1 
       19 10378 1 1 14 LEU HG   H  -4.195 17.058 -11.997 1.00 . A A . 15 LEU HG   1 1 
       19 10379 1 1 14 LEU N    N  -3.613 17.464  -7.508 1.00 . A A . 15 LEU N    1 1 
       19 10380 1 1 14 LEU O    O  -5.566 20.064  -8.787 1.00 . A A . 15 LEU O    1 1 
       19 10381 1 1 15 LYS C    C  -7.464 19.834  -6.295 1.00 . A A . 16 LYS C    1 1 
       19 10382 1 1 15 LYS CA   C  -7.602 18.794  -7.402 1.00 . A A . 16 LYS CA   1 1 
       19 10383 1 1 15 LYS CB   C  -8.575 17.696  -6.965 1.00 . A A . 16 LYS CB   1 1 
       19 10384 1 1 15 LYS CD   C -10.095 16.591  -8.632 1.00 . A A . 16 LYS CD   1 1 
       19 10385 1 1 15 LYS CE   C -11.144 15.951  -7.735 1.00 . A A . 16 LYS CE   1 1 
       19 10386 1 1 15 LYS CG   C  -8.722 16.576  -7.980 1.00 . A A . 16 LYS CG   1 1 
       19 10387 1 1 15 LYS H    H  -6.106 17.297  -7.463 1.00 . A A . 16 LYS H    1 1 
       19 10388 1 1 15 LYS HA   H  -7.991 19.276  -8.286 1.00 . A A . 16 LYS HA   1 1 
       19 10389 1 1 15 LYS HB2  H  -8.223 17.269  -6.038 1.00 . A A . 16 LYS HB2  1 1 
       19 10390 1 1 15 LYS HB3  H  -9.548 18.137  -6.803 1.00 . A A . 16 LYS HB3  1 1 
       19 10391 1 1 15 LYS HD2  H -10.380 17.614  -8.827 1.00 . A A . 16 LYS HD2  1 1 
       19 10392 1 1 15 LYS HD3  H -10.048 16.044  -9.563 1.00 . A A . 16 LYS HD3  1 1 
       19 10393 1 1 15 LYS HE2  H -10.663 15.596  -6.837 1.00 . A A . 16 LYS HE2  1 1 
       19 10394 1 1 15 LYS HE3  H -11.882 16.697  -7.478 1.00 . A A . 16 LYS HE3  1 1 
       19 10395 1 1 15 LYS HG2  H  -7.971 16.695  -8.747 1.00 . A A . 16 LYS HG2  1 1 
       19 10396 1 1 15 LYS HG3  H  -8.581 15.628  -7.480 1.00 . A A . 16 LYS HG3  1 1 
       19 10397 1 1 15 LYS HZ1  H -11.162 14.325  -9.047 1.00 . A A . 16 LYS HZ1  1 1 
       19 10398 1 1 15 LYS HZ2  H -12.636 15.149  -8.957 1.00 . A A . 16 LYS HZ2  1 1 
       19 10399 1 1 15 LYS HZ3  H -12.162 14.127  -7.696 1.00 . A A . 16 LYS HZ3  1 1 
       19 10400 1 1 15 LYS N    N  -6.306 18.217  -7.739 1.00 . A A . 16 LYS N    1 1 
       19 10401 1 1 15 LYS NZ   N -11.824 14.808  -8.406 1.00 . A A . 16 LYS NZ   1 1 
       19 10402 1 1 15 LYS O    O  -8.314 20.711  -6.143 1.00 . A A . 16 LYS O    1 1 
       19 10403 1 1 16 LYS C    C  -5.546 21.971  -4.959 1.00 . A A . 17 LYS C    1 1 
       19 10404 1 1 16 LYS CA   C  -6.133 20.665  -4.433 1.00 . A A . 17 LYS CA   1 1 
       19 10405 1 1 16 LYS CB   C  -5.182 20.041  -3.411 1.00 . A A . 17 LYS CB   1 1 
       19 10406 1 1 16 LYS CD   C  -4.696 20.387  -0.970 1.00 . A A . 17 LYS CD   1 1 
       19 10407 1 1 16 LYS CE   C  -4.441 21.422   0.114 1.00 . A A . 17 LYS CE   1 1 
       19 10408 1 1 16 LYS CG   C  -4.699 21.018  -2.353 1.00 . A A . 17 LYS CG   1 1 
       19 10409 1 1 16 LYS H    H  -5.743 19.011  -5.696 1.00 . A A . 17 LYS H    1 1 
       19 10410 1 1 16 LYS HA   H  -7.077 20.877  -3.953 1.00 . A A . 17 LYS HA   1 1 
       19 10411 1 1 16 LYS HB2  H  -5.690 19.227  -2.914 1.00 . A A . 17 LYS HB2  1 1 
       19 10412 1 1 16 LYS HB3  H  -4.319 19.651  -3.931 1.00 . A A . 17 LYS HB3  1 1 
       19 10413 1 1 16 LYS HD2  H  -5.657 19.926  -0.793 1.00 . A A . 17 LYS HD2  1 1 
       19 10414 1 1 16 LYS HD3  H  -3.921 19.635  -0.929 1.00 . A A . 17 LYS HD3  1 1 
       19 10415 1 1 16 LYS HE2  H  -3.532 21.161   0.635 1.00 . A A . 17 LYS HE2  1 1 
       19 10416 1 1 16 LYS HE3  H  -4.324 22.390  -0.351 1.00 . A A . 17 LYS HE3  1 1 
       19 10417 1 1 16 LYS HG2  H  -3.694 21.330  -2.596 1.00 . A A . 17 LYS HG2  1 1 
       19 10418 1 1 16 LYS HG3  H  -5.354 21.878  -2.345 1.00 . A A . 17 LYS HG3  1 1 
       19 10419 1 1 16 LYS HZ1  H  -6.446 21.735   0.609 1.00 . A A . 17 LYS HZ1  1 1 
       19 10420 1 1 16 LYS HZ2  H  -5.361 22.207   1.817 1.00 . A A . 17 LYS HZ2  1 1 
       19 10421 1 1 16 LYS HZ3  H  -5.680 20.566   1.562 1.00 . A A . 17 LYS HZ3  1 1 
       19 10422 1 1 16 LYS N    N  -6.386 19.732  -5.525 1.00 . A A . 17 LYS N    1 1 
       19 10423 1 1 16 LYS NZ   N  -5.560 21.487   1.094 1.00 . A A . 17 LYS NZ   1 1 
       19 10424 1 1 16 LYS O    O  -5.866 23.051  -4.461 1.00 . A A . 17 LYS O    1 1 
       19 10425 1 1 17 ILE C    C  -4.924 23.624  -7.670 1.00 . A A . 18 ILE C    1 1 
       19 10426 1 1 17 ILE CA   C  -4.057 23.038  -6.561 1.00 . A A . 18 ILE CA   1 1 
       19 10427 1 1 17 ILE CB   C  -2.668 22.702  -7.133 1.00 . A A . 18 ILE CB   1 1 
       19 10428 1 1 17 ILE CD1  C  -1.469 21.301  -8.888 1.00 . A A . 18 ILE CD1  1 1 
       19 10429 1 1 17 ILE CG1  C  -2.799 21.754  -8.327 1.00 . A A . 18 ILE CG1  1 1 
       19 10430 1 1 17 ILE CG2  C  -1.786 22.087  -6.056 1.00 . A A . 18 ILE CG2  1 1 
       19 10431 1 1 17 ILE H    H  -4.472 20.977  -6.320 1.00 . A A . 18 ILE H    1 1 
       19 10432 1 1 17 ILE HA   H  -3.935 23.779  -5.784 1.00 . A A . 18 ILE HA   1 1 
       19 10433 1 1 17 ILE HB   H  -2.206 23.621  -7.461 1.00 . A A . 18 ILE HB   1 1 
       19 10434 1 1 17 ILE HD11 H  -0.676 21.892  -8.456 1.00 . A A . 18 ILE HD11 1 1 
       19 10435 1 1 17 ILE HD12 H  -1.314 20.259  -8.650 1.00 . A A . 18 ILE HD12 1 1 
       19 10436 1 1 17 ILE HD13 H  -1.469 21.429  -9.961 1.00 . A A . 18 ILE HD13 1 1 
       19 10437 1 1 17 ILE HG12 H  -3.347 20.876  -8.023 1.00 . A A . 18 ILE HG12 1 1 
       19 10438 1 1 17 ILE HG13 H  -3.340 22.255  -9.117 1.00 . A A . 18 ILE HG13 1 1 
       19 10439 1 1 17 ILE HG21 H  -2.301 22.119  -5.108 1.00 . A A . 18 ILE HG21 1 1 
       19 10440 1 1 17 ILE HG22 H  -1.569 21.061  -6.312 1.00 . A A . 18 ILE HG22 1 1 
       19 10441 1 1 17 ILE HG23 H  -0.864 22.644  -5.984 1.00 . A A . 18 ILE HG23 1 1 
       19 10442 1 1 17 ILE N    N  -4.687 21.865  -5.967 1.00 . A A . 18 ILE N    1 1 
       19 10443 1 1 17 ILE O    O  -4.911 24.831  -7.910 1.00 . A A . 18 ILE O    1 1 
       19 10444 1 1 18 SER C    C  -7.458 24.331  -8.977 1.00 . A A . 19 SER C    1 1 
       19 10445 1 1 18 SER CA   C  -6.549 23.192  -9.430 1.00 . A A . 19 SER CA   1 1 
       19 10446 1 1 18 SER CB   C  -7.394 22.019  -9.931 1.00 . A A . 19 SER CB   1 1 
       19 10447 1 1 18 SER H    H  -5.644 21.810  -8.106 1.00 . A A . 19 SER H    1 1 
       19 10448 1 1 18 SER HA   H  -5.924 23.545 -10.237 1.00 . A A . 19 SER HA   1 1 
       19 10449 1 1 18 SER HB2  H  -6.915 21.575 -10.790 1.00 . A A . 19 SER HB2  1 1 
       19 10450 1 1 18 SER HB3  H  -7.482 21.282  -9.146 1.00 . A A . 19 SER HB3  1 1 
       19 10451 1 1 18 SER HG   H  -8.629 23.054 -11.045 1.00 . A A . 19 SER HG   1 1 
       19 10452 1 1 18 SER N    N  -5.677 22.761  -8.344 1.00 . A A . 19 SER N    1 1 
       19 10453 1 1 18 SER O    O  -7.809 25.209  -9.765 1.00 . A A . 19 SER O    1 1 
       19 10454 1 1 18 SER OG   O  -8.692 22.448 -10.303 1.00 . A A . 19 SER OG   1 1 
       19 10455 1 1 19 GLN C    C  -8.118 26.728  -7.376 1.00 . A A . 20 GLN C    1 1 
       19 10456 1 1 19 GLN CA   C  -8.703 25.338  -7.145 1.00 . A A . 20 GLN CA   1 1 
       19 10457 1 1 19 GLN CB   C  -8.912 25.103  -5.648 1.00 . A A . 20 GLN CB   1 1 
       19 10458 1 1 19 GLN CD   C -10.567 23.251  -6.114 1.00 . A A . 20 GLN CD   1 1 
       19 10459 1 1 19 GLN CG   C  -9.358 23.689  -5.311 1.00 . A A . 20 GLN CG   1 1 
       19 10460 1 1 19 GLN H    H  -7.521 23.583  -7.125 1.00 . A A . 20 GLN H    1 1 
       19 10461 1 1 19 GLN HA   H  -9.656 25.275  -7.647 1.00 . A A . 20 GLN HA   1 1 
       19 10462 1 1 19 GLN HB2  H  -7.984 25.298  -5.132 1.00 . A A . 20 GLN HB2  1 1 
       19 10463 1 1 19 GLN HB3  H  -9.666 25.789  -5.290 1.00 . A A . 20 GLN HB3  1 1 
       19 10464 1 1 19 GLN HE21 H -10.106 21.341  -5.813 1.00 . A A . 20 GLN HE21 1 1 
       19 10465 1 1 19 GLN HE22 H -11.526 21.631  -6.753 1.00 . A A . 20 GLN HE22 1 1 
       19 10466 1 1 19 GLN HG2  H  -8.544 23.010  -5.518 1.00 . A A . 20 GLN HG2  1 1 
       19 10467 1 1 19 GLN HG3  H  -9.605 23.644  -4.261 1.00 . A A . 20 GLN HG3  1 1 
       19 10468 1 1 19 GLN N    N  -7.834 24.309  -7.703 1.00 . A A . 20 GLN N    1 1 
       19 10469 1 1 19 GLN NE2  N -10.752 21.942  -6.240 1.00 . A A . 20 GLN NE2  1 1 
       19 10470 1 1 19 GLN O    O  -8.847 27.683  -7.641 1.00 . A A . 20 GLN O    1 1 
       19 10471 1 1 19 GLN OE1  O -11.327 24.080  -6.615 1.00 . A A . 20 GLN OE1  1 1 
       19 10472 1 1 20 ARG C    C  -5.545 28.205  -8.882 1.00 . A A . 21 ARG C    1 1 
       19 10473 1 1 20 ARG CA   C  -6.114 28.106  -7.469 1.00 . A A . 21 ARG CA   1 1 
       19 10474 1 1 20 ARG CB   C  -4.991 28.270  -6.443 1.00 . A A . 21 ARG CB   1 1 
       19 10475 1 1 20 ARG CD   C  -2.626 27.700  -5.814 1.00 . A A . 21 ARG CD   1 1 
       19 10476 1 1 20 ARG CG   C  -3.837 27.301  -6.642 1.00 . A A . 21 ARG CG   1 1 
       19 10477 1 1 20 ARG CZ   C  -0.219 28.091  -6.128 1.00 . A A . 21 ARG CZ   1 1 
       19 10478 1 1 20 ARG H    H  -6.269 26.035  -7.060 1.00 . A A . 21 ARG H    1 1 
       19 10479 1 1 20 ARG HA   H  -6.837 28.895  -7.329 1.00 . A A . 21 ARG HA   1 1 
       19 10480 1 1 20 ARG HB2  H  -4.603 29.276  -6.509 1.00 . A A . 21 ARG HB2  1 1 
       19 10481 1 1 20 ARG HB3  H  -5.398 28.114  -5.455 1.00 . A A . 21 ARG HB3  1 1 
       19 10482 1 1 20 ARG HD2  H  -2.808 28.671  -5.378 1.00 . A A . 21 ARG HD2  1 1 
       19 10483 1 1 20 ARG HD3  H  -2.489 26.973  -5.028 1.00 . A A . 21 ARG HD3  1 1 
       19 10484 1 1 20 ARG HE   H  -1.484 27.551  -7.573 1.00 . A A . 21 ARG HE   1 1 
       19 10485 1 1 20 ARG HG2  H  -4.153 26.313  -6.344 1.00 . A A . 21 ARG HG2  1 1 
       19 10486 1 1 20 ARG HG3  H  -3.562 27.294  -7.686 1.00 . A A . 21 ARG HG3  1 1 
       19 10487 1 1 20 ARG HH11 H   0.811 28.628  -4.475 1.00 . A A . 21 ARG HH11 1 1 
       19 10488 1 1 20 ARG HH12 H  -0.884 28.356  -4.239 1.00 . A A . 21 ARG HH12 1 1 
       19 10489 1 1 20 ARG HH21 H   1.737 28.373  -6.555 1.00 . A A . 21 ARG HH21 1 1 
       19 10490 1 1 20 ARG HH22 H   0.746 27.906  -7.895 1.00 . A A . 21 ARG HH22 1 1 
       19 10491 1 1 20 ARG N    N  -6.797 26.833  -7.273 1.00 . A A . 21 ARG N    1 1 
       19 10492 1 1 20 ARG NE   N  -1.409 27.763  -6.619 1.00 . A A . 21 ARG NE   1 1 
       19 10493 1 1 20 ARG NH1  N  -0.086 28.383  -4.842 1.00 . A A . 21 ARG NH1  1 1 
       19 10494 1 1 20 ARG NH2  N   0.842 28.126  -6.925 1.00 . A A . 21 ARG NH2  1 1 
       19 10495 1 1 20 ARG O    O  -5.411 29.298  -9.432 1.00 . A A . 21 ARG O    1 1 
       19 10496 1 1 21 TYR C    C  -5.748 26.779 -11.844 1.00 . A A . 22 TYR C    1 1 
       19 10497 1 1 21 TYR CA   C  -4.653 27.016 -10.808 1.00 . A A . 22 TYR CA   1 1 
       19 10498 1 1 21 TYR CB   C  -3.593 25.918 -10.910 1.00 . A A . 22 TYR CB   1 1 
       19 10499 1 1 21 TYR CD1  C  -1.661 27.541 -10.802 1.00 . A A . 22 TYR CD1  1 1 
       19 10500 1 1 21 TYR CD2  C  -1.557 25.772 -12.397 1.00 . A A . 22 TYR CD2  1 1 
       19 10501 1 1 21 TYR CE1  C  -0.430 28.003 -11.227 1.00 . A A . 22 TYR CE1  1 1 
       19 10502 1 1 21 TYR CE2  C  -0.325 26.226 -12.827 1.00 . A A . 22 TYR CE2  1 1 
       19 10503 1 1 21 TYR CG   C  -2.245 26.419 -11.378 1.00 . A A . 22 TYR CG   1 1 
       19 10504 1 1 21 TYR CZ   C   0.234 27.342 -12.239 1.00 . A A . 22 TYR CZ   1 1 
       19 10505 1 1 21 TYR H    H  -5.340 26.219  -8.972 1.00 . A A . 22 TYR H    1 1 
       19 10506 1 1 21 TYR HA   H  -4.188 27.971 -11.004 1.00 . A A . 22 TYR HA   1 1 
       19 10507 1 1 21 TYR HB2  H  -3.459 25.466  -9.939 1.00 . A A . 22 TYR HB2  1 1 
       19 10508 1 1 21 TYR HB3  H  -3.929 25.166 -11.609 1.00 . A A . 22 TYR HB3  1 1 
       19 10509 1 1 21 TYR HD1  H  -2.183 28.056 -10.009 1.00 . A A . 22 TYR HD1  1 1 
       19 10510 1 1 21 TYR HD2  H  -1.998 24.899 -12.855 1.00 . A A . 22 TYR HD2  1 1 
       19 10511 1 1 21 TYR HE1  H   0.008 28.876 -10.767 1.00 . A A . 22 TYR HE1  1 1 
       19 10512 1 1 21 TYR HE2  H   0.195 25.709 -13.620 1.00 . A A . 22 TYR HE2  1 1 
       19 10513 1 1 21 TYR HH   H   1.408 28.032 -13.596 1.00 . A A . 22 TYR HH   1 1 
       19 10514 1 1 21 TYR N    N  -5.211 27.058  -9.461 1.00 . A A . 22 TYR N    1 1 
       19 10515 1 1 21 TYR O    O  -5.906 25.669 -12.352 1.00 . A A . 22 TYR O    1 1 
       19 10516 1 1 21 TYR OH   O   1.460 27.798 -12.666 1.00 . A A . 22 TYR OH   1 1 
       19 10517 1 1 22 GLN C    C  -7.592 28.955 -14.044 1.00 . A A . 23 GLN C    1 1 
       19 10518 1 1 22 GLN CA   C  -7.581 27.737 -13.126 1.00 . A A . 23 GLN CA   1 1 
       19 10519 1 1 22 GLN CB   C  -8.928 27.607 -12.415 1.00 . A A . 23 GLN CB   1 1 
       19 10520 1 1 22 GLN CD   C -11.168 26.481 -12.727 1.00 . A A . 23 GLN CD   1 1 
       19 10521 1 1 22 GLN CG   C  -9.661 26.314 -12.731 1.00 . A A . 23 GLN CG   1 1 
       19 10522 1 1 22 GLN H    H  -6.325 28.688 -11.712 1.00 . A A . 23 GLN H    1 1 
       19 10523 1 1 22 GLN HA   H  -7.413 26.854 -13.723 1.00 . A A . 23 GLN HA   1 1 
       19 10524 1 1 22 GLN HB2  H  -8.765 27.652 -11.348 1.00 . A A . 23 GLN HB2  1 1 
       19 10525 1 1 22 GLN HB3  H  -9.558 28.434 -12.709 1.00 . A A . 23 GLN HB3  1 1 
       19 10526 1 1 22 GLN HE21 H -11.068 27.650 -14.332 1.00 . A A . 23 GLN HE21 1 1 
       19 10527 1 1 22 GLN HE22 H -12.653 27.369 -13.705 1.00 . A A . 23 GLN HE22 1 1 
       19 10528 1 1 22 GLN HG2  H  -9.356 25.972 -13.709 1.00 . A A . 23 GLN HG2  1 1 
       19 10529 1 1 22 GLN HG3  H  -9.393 25.573 -11.992 1.00 . A A . 23 GLN HG3  1 1 
       19 10530 1 1 22 GLN N    N  -6.500 27.830 -12.151 1.00 . A A . 23 GLN N    1 1 
       19 10531 1 1 22 GLN NE2  N -11.682 27.244 -13.684 1.00 . A A . 23 GLN NE2  1 1 
       19 10532 1 1 22 GLN O    O  -8.520 29.145 -14.830 1.00 . A A . 23 GLN O    1 1 
       19 10533 1 1 22 GLN OE1  O -11.863 25.930 -11.872 1.00 . A A . 23 GLN OE1  1 1 
       19 10534 1 1 23 LYS C    C  -5.123 30.997 -15.521 1.00 . A A . 24 LYS C    1 1 
       19 10535 1 1 23 LYS CA   C  -6.444 30.979 -14.759 1.00 . A A . 24 LYS CA   1 1 
       19 10536 1 1 23 LYS CB   C  -6.559 32.231 -13.886 1.00 . A A . 24 LYS CB   1 1 
       19 10537 1 1 23 LYS CD   C  -5.543 33.647 -12.077 1.00 . A A . 24 LYS CD   1 1 
       19 10538 1 1 23 LYS CE   C  -4.315 34.535 -11.948 1.00 . A A . 24 LYS CE   1 1 
       19 10539 1 1 23 LYS CG   C  -5.312 32.518 -13.068 1.00 . A A . 24 LYS CG   1 1 
       19 10540 1 1 23 LYS H    H  -5.846 29.574 -13.293 1.00 . A A . 24 LYS H    1 1 
       19 10541 1 1 23 LYS HA   H  -7.256 30.971 -15.470 1.00 . A A . 24 LYS HA   1 1 
       19 10542 1 1 23 LYS HB2  H  -6.750 33.082 -14.522 1.00 . A A . 24 LYS HB2  1 1 
       19 10543 1 1 23 LYS HB3  H  -7.389 32.106 -13.206 1.00 . A A . 24 LYS HB3  1 1 
       19 10544 1 1 23 LYS HD2  H  -6.373 34.248 -12.416 1.00 . A A . 24 LYS HD2  1 1 
       19 10545 1 1 23 LYS HD3  H  -5.773 33.224 -11.110 1.00 . A A . 24 LYS HD3  1 1 
       19 10546 1 1 23 LYS HE2  H  -3.563 34.008 -11.382 1.00 . A A . 24 LYS HE2  1 1 
       19 10547 1 1 23 LYS HE3  H  -3.937 34.750 -12.937 1.00 . A A . 24 LYS HE3  1 1 
       19 10548 1 1 23 LYS HG2  H  -5.036 31.627 -12.523 1.00 . A A . 24 LYS HG2  1 1 
       19 10549 1 1 23 LYS HG3  H  -4.510 32.797 -13.736 1.00 . A A . 24 LYS HG3  1 1 
       19 10550 1 1 23 LYS HZ1  H  -5.335 36.352 -11.806 1.00 . A A . 24 LYS HZ1  1 1 
       19 10551 1 1 23 LYS HZ2  H  -3.768 36.396 -11.172 1.00 . A A . 24 LYS HZ2  1 1 
       19 10552 1 1 23 LYS HZ3  H  -5.008 35.632 -10.311 1.00 . A A . 24 LYS HZ3  1 1 
       19 10553 1 1 23 LYS N    N  -6.555 29.779 -13.938 1.00 . A A . 24 LYS N    1 1 
       19 10554 1 1 23 LYS NZ   N  -4.628 35.819 -11.261 1.00 . A A . 24 LYS NZ   1 1 
       19 10555 1 1 23 LYS O    O  -5.027 31.575 -16.604 1.00 . A A . 24 LYS O    1 1 
       19 10556 1 1 24 PHE C    C  -2.902 29.875 -17.036 1.00 . A A . 25 PHE C    1 1 
       19 10557 1 1 24 PHE CA   C  -2.791 30.302 -15.575 1.00 . A A . 25 PHE CA   1 1 
       19 10558 1 1 24 PHE CB   C  -1.883 29.332 -14.816 1.00 . A A . 25 PHE CB   1 1 
       19 10559 1 1 24 PHE CD1  C  -3.412 27.367 -14.498 1.00 . A A . 25 PHE CD1  1 1 
       19 10560 1 1 24 PHE CD2  C  -1.407 27.051 -15.748 1.00 . A A . 25 PHE CD2  1 1 
       19 10561 1 1 24 PHE CE1  C  -3.745 26.039 -14.689 1.00 . A A . 25 PHE CE1  1 1 
       19 10562 1 1 24 PHE CE2  C  -1.734 25.723 -15.943 1.00 . A A . 25 PHE CE2  1 1 
       19 10563 1 1 24 PHE CG   C  -2.241 27.888 -15.025 1.00 . A A . 25 PHE CG   1 1 
       19 10564 1 1 24 PHE CZ   C  -2.904 25.216 -15.411 1.00 . A A . 25 PHE CZ   1 1 
       19 10565 1 1 24 PHE H    H  -4.245 29.917 -14.085 1.00 . A A . 25 PHE H    1 1 
       19 10566 1 1 24 PHE HA   H  -2.361 31.291 -15.533 1.00 . A A . 25 PHE HA   1 1 
       19 10567 1 1 24 PHE HB2  H  -0.864 29.471 -15.144 1.00 . A A . 25 PHE HB2  1 1 
       19 10568 1 1 24 PHE HB3  H  -1.949 29.541 -13.759 1.00 . A A . 25 PHE HB3  1 1 
       19 10569 1 1 24 PHE HD1  H  -4.071 28.011 -13.932 1.00 . A A . 25 PHE HD1  1 1 
       19 10570 1 1 24 PHE HD2  H  -0.491 27.446 -16.163 1.00 . A A . 25 PHE HD2  1 1 
       19 10571 1 1 24 PHE HE1  H  -4.660 25.647 -14.272 1.00 . A A . 25 PHE HE1  1 1 
       19 10572 1 1 24 PHE HE2  H  -1.075 25.081 -16.508 1.00 . A A . 25 PHE HE2  1 1 
       19 10573 1 1 24 PHE HZ   H  -3.162 24.178 -15.562 1.00 . A A . 25 PHE HZ   1 1 
       19 10574 1 1 24 PHE N    N  -4.107 30.359 -14.949 1.00 . A A . 25 PHE N    1 1 
       19 10575 1 1 24 PHE O    O  -2.141 30.334 -17.887 1.00 . A A . 25 PHE O    1 1 
       19 10576 1 1 25 ALA C    C  -5.205 27.490 -18.721 1.00 . A A . 26 ALA C    1 1 
       19 10577 1 1 25 ALA CA   C  -4.067 28.504 -18.674 1.00 . A A . 26 ALA CA   1 1 
       19 10578 1 1 25 ALA CB   C  -2.787 27.890 -19.220 1.00 . A A . 26 ALA CB   1 1 
       19 10579 1 1 25 ALA H    H  -4.430 28.664 -16.596 1.00 . A A . 26 ALA H    1 1 
       19 10580 1 1 25 ALA HA   H  -4.325 29.349 -19.297 1.00 . A A . 26 ALA HA   1 1 
       19 10581 1 1 25 ALA HB1  H  -2.265 27.380 -18.423 1.00 . A A . 26 ALA HB1  1 1 
       19 10582 1 1 25 ALA HB2  H  -3.030 27.185 -20.001 1.00 . A A . 26 ALA HB2  1 1 
       19 10583 1 1 25 ALA HB3  H  -2.157 28.669 -19.622 1.00 . A A . 26 ALA HB3  1 1 
       19 10584 1 1 25 ALA N    N  -3.855 28.993 -17.317 1.00 . A A . 26 ALA N    1 1 
       19 10585 1 1 25 ALA O    O  -5.949 27.421 -19.701 1.00 . A A . 26 ALA O    1 1 
       19 10586 1 1 26 LEU C    C  -6.379 24.806 -18.820 1.00 . A A . 27 LEU C    1 1 
       19 10587 1 1 26 LEU CA   C  -6.382 25.693 -17.578 1.00 . A A . 27 LEU CA   1 1 
       19 10588 1 1 26 LEU CB   C  -7.750 26.358 -17.416 1.00 . A A . 27 LEU CB   1 1 
       19 10589 1 1 26 LEU CD1  C -10.146 26.257 -16.686 1.00 . A A . 27 LEU CD1  1 1 
       19 10590 1 1 26 LEU CD2  C  -8.898 24.143 -17.165 1.00 . A A . 27 LEU CD2  1 1 
       19 10591 1 1 26 LEU CG   C  -8.794 25.564 -16.629 1.00 . A A . 27 LEU CG   1 1 
       19 10592 1 1 26 LEU H    H  -4.712 26.806 -16.909 1.00 . A A . 27 LEU H    1 1 
       19 10593 1 1 26 LEU HA   H  -6.185 25.079 -16.712 1.00 . A A . 27 LEU HA   1 1 
       19 10594 1 1 26 LEU HB2  H  -7.602 27.300 -16.910 1.00 . A A . 27 LEU HB2  1 1 
       19 10595 1 1 26 LEU HB3  H  -8.147 26.541 -18.404 1.00 . A A . 27 LEU HB3  1 1 
       19 10596 1 1 26 LEU HD11 H -10.161 27.075 -15.981 1.00 . A A . 27 LEU HD11 1 1 
       19 10597 1 1 26 LEU HD12 H -10.923 25.551 -16.434 1.00 . A A . 27 LEU HD12 1 1 
       19 10598 1 1 26 LEU HD13 H -10.314 26.637 -17.683 1.00 . A A . 27 LEU HD13 1 1 
       19 10599 1 1 26 LEU HD21 H  -9.756 23.656 -16.726 1.00 . A A . 27 LEU HD21 1 1 
       19 10600 1 1 26 LEU HD22 H  -8.003 23.596 -16.909 1.00 . A A . 27 LEU HD22 1 1 
       19 10601 1 1 26 LEU HD23 H  -9.010 24.171 -18.239 1.00 . A A . 27 LEU HD23 1 1 
       19 10602 1 1 26 LEU HG   H  -8.490 25.510 -15.593 1.00 . A A . 27 LEU HG   1 1 
       19 10603 1 1 26 LEU N    N  -5.335 26.705 -17.658 1.00 . A A . 27 LEU N    1 1 
       19 10604 1 1 26 LEU O    O  -7.305 24.829 -19.631 1.00 . A A . 27 LEU O    1 1 
       19 10605 1 1 27 PRO C    C  -6.156 21.934 -20.057 1.00 . A A . 28 PRO C    1 1 
       19 10606 1 1 27 PRO CA   C  -5.167 23.093 -20.110 1.00 . A A . 28 PRO CA   1 1 
       19 10607 1 1 27 PRO CB   C  -3.732 22.579 -19.969 1.00 . A A . 28 PRO CB   1 1 
       19 10608 1 1 27 PRO CD   C  -4.174 23.925 -18.044 1.00 . A A . 28 PRO CD   1 1 
       19 10609 1 1 27 PRO CG   C  -3.424 22.711 -18.518 1.00 . A A . 28 PRO CG   1 1 
       19 10610 1 1 27 PRO HA   H  -5.274 23.613 -21.051 1.00 . A A . 28 PRO HA   1 1 
       19 10611 1 1 27 PRO HB2  H  -3.683 21.548 -20.292 1.00 . A A . 28 PRO HB2  1 1 
       19 10612 1 1 27 PRO HB3  H  -3.069 23.182 -20.570 1.00 . A A . 28 PRO HB3  1 1 
       19 10613 1 1 27 PRO HD2  H  -4.513 23.787 -17.028 1.00 . A A . 28 PRO HD2  1 1 
       19 10614 1 1 27 PRO HD3  H  -3.554 24.806 -18.120 1.00 . A A . 28 PRO HD3  1 1 
       19 10615 1 1 27 PRO HG2  H  -3.760 21.832 -17.989 1.00 . A A . 28 PRO HG2  1 1 
       19 10616 1 1 27 PRO HG3  H  -2.362 22.851 -18.380 1.00 . A A . 28 PRO HG3  1 1 
       19 10617 1 1 27 PRO N    N  -5.315 24.004 -18.972 1.00 . A A . 28 PRO N    1 1 
       19 10618 1 1 27 PRO O    O  -5.796 20.816 -19.688 1.00 . A A . 28 PRO O    1 1 
       19 10619 1 1 28 GLN C    C  -9.126 21.097 -21.783 1.00 . A A . 29 GLN C    1 1 
       19 10620 1 1 28 GLN CA   C  -8.443 21.186 -20.423 1.00 . A A . 29 GLN CA   1 1 
       19 10621 1 1 28 GLN CB   C  -9.478 21.489 -19.338 1.00 . A A . 29 GLN CB   1 1 
       19 10622 1 1 28 GLN CD   C -11.387 22.962 -18.583 1.00 . A A . 29 GLN CD   1 1 
       19 10623 1 1 28 GLN CG   C -10.449 22.596 -19.716 1.00 . A A . 29 GLN CG   1 1 
       19 10624 1 1 28 GLN H    H  -7.628 23.118 -20.713 1.00 . A A . 29 GLN H    1 1 
       19 10625 1 1 28 GLN HA   H  -7.975 20.238 -20.206 1.00 . A A . 29 GLN HA   1 1 
       19 10626 1 1 28 GLN HB2  H -10.047 20.593 -19.140 1.00 . A A . 29 GLN HB2  1 1 
       19 10627 1 1 28 GLN HB3  H  -8.962 21.785 -18.437 1.00 . A A . 29 GLN HB3  1 1 
       19 10628 1 1 28 GLN HE21 H -11.509 24.830 -19.253 1.00 . A A . 29 GLN HE21 1 1 
       19 10629 1 1 28 GLN HE22 H -12.425 24.481 -17.830 1.00 . A A . 29 GLN HE22 1 1 
       19 10630 1 1 28 GLN HG2  H  -9.884 23.474 -19.992 1.00 . A A . 29 GLN HG2  1 1 
       19 10631 1 1 28 GLN HG3  H -11.038 22.269 -20.560 1.00 . A A . 29 GLN HG3  1 1 
       19 10632 1 1 28 GLN N    N  -7.403 22.208 -20.429 1.00 . A A . 29 GLN N    1 1 
       19 10633 1 1 28 GLN NE2  N -11.817 24.218 -18.551 1.00 . A A . 29 GLN NE2  1 1 
       19 10634 1 1 28 GLN O    O -10.239 20.584 -21.898 1.00 . A A . 29 GLN O    1 1 
       19 10635 1 1 28 GLN OE1  O -11.722 22.125 -17.744 1.00 . A A . 29 GLN OE1  1 1 
       19 10636 1 1 29 TYR C    C  -8.383 20.443 -24.981 1.00 . A A . 30 TYR C    1 1 
       19 10637 1 1 29 TYR CA   C  -8.995 21.578 -24.165 1.00 . A A . 30 TYR CA   1 1 
       19 10638 1 1 29 TYR CB   C  -8.740 22.916 -24.860 1.00 . A A . 30 TYR CB   1 1 
       19 10639 1 1 29 TYR CD1  C  -9.827 24.367 -23.103 1.00 . A A . 30 TYR CD1  1 1 
       19 10640 1 1 29 TYR CD2  C  -7.635 24.945 -23.839 1.00 . A A . 30 TYR CD2  1 1 
       19 10641 1 1 29 TYR CE1  C  -9.826 25.445 -22.239 1.00 . A A . 30 TYR CE1  1 1 
       19 10642 1 1 29 TYR CE2  C  -7.625 26.024 -22.978 1.00 . A A . 30 TYR CE2  1 1 
       19 10643 1 1 29 TYR CG   C  -8.733 24.097 -23.917 1.00 . A A . 30 TYR CG   1 1 
       19 10644 1 1 29 TYR CZ   C  -8.723 26.271 -22.180 1.00 . A A . 30 TYR CZ   1 1 
       19 10645 1 1 29 TYR H    H  -7.569 21.994 -22.658 1.00 . A A . 30 TYR H    1 1 
       19 10646 1 1 29 TYR HA   H -10.061 21.419 -24.092 1.00 . A A . 30 TYR HA   1 1 
       19 10647 1 1 29 TYR HB2  H  -7.780 22.881 -25.353 1.00 . A A . 30 TYR HB2  1 1 
       19 10648 1 1 29 TYR HB3  H  -9.511 23.084 -25.597 1.00 . A A . 30 TYR HB3  1 1 
       19 10649 1 1 29 TYR HD1  H -10.690 23.719 -23.151 1.00 . A A . 30 TYR HD1  1 1 
       19 10650 1 1 29 TYR HD2  H  -6.777 24.749 -24.466 1.00 . A A . 30 TYR HD2  1 1 
       19 10651 1 1 29 TYR HE1  H -10.686 25.639 -21.614 1.00 . A A . 30 TYR HE1  1 1 
       19 10652 1 1 29 TYR HE2  H  -6.761 26.671 -22.932 1.00 . A A . 30 TYR HE2  1 1 
       19 10653 1 1 29 TYR HH   H  -7.836 27.728 -21.293 1.00 . A A . 30 TYR HH   1 1 
       19 10654 1 1 29 TYR N    N  -8.452 21.599 -22.812 1.00 . A A . 30 TYR N    1 1 
       19 10655 1 1 29 TYR O    O  -9.095 19.668 -25.620 1.00 . A A . 30 TYR O    1 1 
       19 10656 1 1 29 TYR OH   O  -8.717 27.346 -21.322 1.00 . A A . 30 TYR OH   1 1 
       19 10657 1 1 30 LEU C    C  -5.476 18.481 -24.752 1.00 . A A . 31 LEU C    1 1 
       19 10658 1 1 30 LEU CA   C  -6.347 19.312 -25.688 1.00 . A A . 31 LEU CA   1 1 
       19 10659 1 1 30 LEU CB   C  -5.484 19.935 -26.787 1.00 . A A . 31 LEU CB   1 1 
       19 10660 1 1 30 LEU CD1  C  -3.539 21.501 -27.010 1.00 . A A . 31 LEU CD1  1 1 
       19 10661 1 1 30 LEU CD2  C  -5.874 22.383 -27.166 1.00 . A A . 31 LEU CD2  1 1 
       19 10662 1 1 30 LEU CG   C  -4.968 21.349 -26.514 1.00 . A A . 31 LEU CG   1 1 
       19 10663 1 1 30 LEU H    H  -6.545 20.998 -24.425 1.00 . A A . 31 LEU H    1 1 
       19 10664 1 1 30 LEU HA   H  -7.083 18.666 -26.143 1.00 . A A . 31 LEU HA   1 1 
       19 10665 1 1 30 LEU HB2  H  -4.629 19.295 -26.938 1.00 . A A . 31 LEU HB2  1 1 
       19 10666 1 1 30 LEU HB3  H  -6.074 19.966 -27.692 1.00 . A A . 31 LEU HB3  1 1 
       19 10667 1 1 30 LEU HD11 H  -3.197 22.506 -26.820 1.00 . A A . 31 LEU HD11 1 1 
       19 10668 1 1 30 LEU HD12 H  -3.504 21.304 -28.072 1.00 . A A . 31 LEU HD12 1 1 
       19 10669 1 1 30 LEU HD13 H  -2.902 20.798 -26.493 1.00 . A A . 31 LEU HD13 1 1 
       19 10670 1 1 30 LEU HD21 H  -5.509 22.606 -28.158 1.00 . A A . 31 LEU HD21 1 1 
       19 10671 1 1 30 LEU HD22 H  -5.877 23.285 -26.572 1.00 . A A . 31 LEU HD22 1 1 
       19 10672 1 1 30 LEU HD23 H  -6.879 21.991 -27.232 1.00 . A A . 31 LEU HD23 1 1 
       19 10673 1 1 30 LEU HG   H  -4.971 21.526 -25.447 1.00 . A A . 31 LEU HG   1 1 
       19 10674 1 1 30 LEU N    N  -7.058 20.352 -24.953 1.00 . A A . 31 LEU N    1 1 
       19 10675 1 1 30 LEU O    O  -5.076 18.945 -23.683 1.00 . A A . 31 LEU O    1 1 
       19 10676 1 1 31 LYS C    C  -4.932 16.191 -22.957 1.00 . A A . 32 LYS C    1 1 
       19 10677 1 1 31 LYS CA   C  -4.357 16.355 -24.360 1.00 . A A . 32 LYS CA   1 1 
       19 10678 1 1 31 LYS CB   C  -2.924 16.888 -24.276 1.00 . A A . 32 LYS CB   1 1 
       19 10679 1 1 31 LYS CD   C  -1.582 14.790 -24.606 1.00 . A A . 32 LYS CD   1 1 
       19 10680 1 1 31 LYS CE   C  -1.242 13.797 -25.706 1.00 . A A . 32 LYS CE   1 1 
       19 10681 1 1 31 LYS CG   C  -1.948 16.150 -25.176 1.00 . A A . 32 LYS CG   1 1 
       19 10682 1 1 31 LYS H    H  -5.532 16.938 -26.021 1.00 . A A . 32 LYS H    1 1 
       19 10683 1 1 31 LYS HA   H  -4.345 15.391 -24.846 1.00 . A A . 32 LYS HA   1 1 
       19 10684 1 1 31 LYS HB2  H  -2.924 17.931 -24.558 1.00 . A A . 32 LYS HB2  1 1 
       19 10685 1 1 31 LYS HB3  H  -2.579 16.799 -23.256 1.00 . A A . 32 LYS HB3  1 1 
       19 10686 1 1 31 LYS HD2  H  -0.725 14.900 -23.958 1.00 . A A . 32 LYS HD2  1 1 
       19 10687 1 1 31 LYS HD3  H  -2.419 14.411 -24.037 1.00 . A A . 32 LYS HD3  1 1 
       19 10688 1 1 31 LYS HE2  H  -2.033 13.808 -26.440 1.00 . A A . 32 LYS HE2  1 1 
       19 10689 1 1 31 LYS HE3  H  -0.316 14.099 -26.172 1.00 . A A . 32 LYS HE3  1 1 
       19 10690 1 1 31 LYS HG2  H  -2.400 16.012 -26.147 1.00 . A A . 32 LYS HG2  1 1 
       19 10691 1 1 31 LYS HG3  H  -1.049 16.742 -25.277 1.00 . A A . 32 LYS HG3  1 1 
       19 10692 1 1 31 LYS HZ1  H  -1.315 11.721 -25.921 1.00 . A A . 32 LYS HZ1  1 1 
       19 10693 1 1 31 LYS HZ2  H  -1.736 12.265 -24.376 1.00 . A A . 32 LYS HZ2  1 1 
       19 10694 1 1 31 LYS HZ3  H  -0.114 12.258 -24.857 1.00 . A A . 32 LYS HZ3  1 1 
       19 10695 1 1 31 LYS N    N  -5.183 17.251 -25.160 1.00 . A A . 32 LYS N    1 1 
       19 10696 1 1 31 LYS NZ   N  -1.091 12.413 -25.178 1.00 . A A . 32 LYS NZ   1 1 
       19 10697 1 1 31 LYS O    O  -5.668 15.243 -22.684 1.00 . A A . 32 LYS O    1 1 
       20 10698 1 1  1 THR C    C   2.776  0.801  -0.521 1.00 . A A .  2 THR C    1 1 
       20 10699 1 1  1 THR CA   C   1.784 -0.319  -0.228 1.00 . A A .  2 THR CA   1 1 
       20 10700 1 1  1 THR CB   C   0.608 -0.219  -1.218 1.00 . A A .  2 THR CB   1 1 
       20 10701 1 1  1 THR CG2  C   0.674 -1.334  -2.251 1.00 . A A .  2 THR CG2  1 1 
       20 10702 1 1  1 THR H1   H   1.885 -0.641   1.862 1.00 . A A .  2 THR H1   1 1 
       20 10703 1 1  1 THR HA   H   2.274 -1.270  -0.378 1.00 . A A .  2 THR HA   1 1 
       20 10704 1 1  1 THR HB   H   0.668  0.730  -1.730 1.00 . A A .  2 THR HB   1 1 
       20 10705 1 1  1 THR HG1  H  -0.870 -1.211  -0.367 1.00 . A A .  2 THR HG1  1 1 
       20 10706 1 1  1 THR HG21 H   0.129 -1.039  -3.135 1.00 . A A .  2 THR HG21 1 1 
       20 10707 1 1  1 THR HG22 H   0.236 -2.232  -1.840 1.00 . A A .  2 THR HG22 1 1 
       20 10708 1 1  1 THR HG23 H   1.705 -1.523  -2.511 1.00 . A A .  2 THR HG23 1 1 
       20 10709 1 1  1 THR N    N   1.322 -0.264   1.153 1.00 . A A .  2 THR N    1 1 
       20 10710 1 1  1 THR O    O   2.951  1.716   0.284 1.00 . A A .  2 THR O    1 1 
       20 10711 1 1  1 THR OG1  O  -0.635 -0.291  -0.510 1.00 . A A .  2 THR OG1  1 1 
       20 10712 1 1  2 LYS C    C   3.881  2.547  -3.260 1.00 . A A .  3 LYS C    1 1 
       20 10713 1 1  2 LYS CA   C   4.398  1.731  -2.080 1.00 . A A .  3 LYS CA   1 1 
       20 10714 1 1  2 LYS CB   C   5.727  1.068  -2.448 1.00 . A A .  3 LYS CB   1 1 
       20 10715 1 1  2 LYS CD   C   7.848  1.142  -1.104 1.00 . A A .  3 LYS CD   1 1 
       20 10716 1 1  2 LYS CE   C   8.787  2.086  -0.371 1.00 . A A .  3 LYS CE   1 1 
       20 10717 1 1  2 LYS CG   C   6.944  1.892  -2.068 1.00 . A A .  3 LYS CG   1 1 
       20 10718 1 1  2 LYS H    H   3.241 -0.031  -2.279 1.00 . A A .  3 LYS H    1 1 
       20 10719 1 1  2 LYS HA   H   4.555  2.393  -1.242 1.00 . A A .  3 LYS HA   1 1 
       20 10720 1 1  2 LYS HB2  H   5.791  0.115  -1.944 1.00 . A A .  3 LYS HB2  1 1 
       20 10721 1 1  2 LYS HB3  H   5.749  0.902  -3.516 1.00 . A A .  3 LYS HB3  1 1 
       20 10722 1 1  2 LYS HD2  H   7.236  0.625  -0.379 1.00 . A A .  3 LYS HD2  1 1 
       20 10723 1 1  2 LYS HD3  H   8.434  0.424  -1.660 1.00 . A A .  3 LYS HD3  1 1 
       20 10724 1 1  2 LYS HE2  H   9.798  1.888  -0.691 1.00 . A A .  3 LYS HE2  1 1 
       20 10725 1 1  2 LYS HE3  H   8.523  3.103  -0.622 1.00 . A A .  3 LYS HE3  1 1 
       20 10726 1 1  2 LYS HG2  H   7.504  2.125  -2.962 1.00 . A A .  3 LYS HG2  1 1 
       20 10727 1 1  2 LYS HG3  H   6.614  2.809  -1.599 1.00 . A A .  3 LYS HG3  1 1 
       20 10728 1 1  2 LYS HZ1  H   7.780  1.513   1.367 1.00 . A A .  3 LYS HZ1  1 1 
       20 10729 1 1  2 LYS HZ2  H   8.814  2.835   1.579 1.00 . A A .  3 LYS HZ2  1 1 
       20 10730 1 1  2 LYS HZ3  H   9.454  1.275   1.435 1.00 . A A .  3 LYS HZ3  1 1 
       20 10731 1 1  2 LYS N    N   3.424  0.723  -1.679 1.00 . A A .  3 LYS N    1 1 
       20 10732 1 1  2 LYS NZ   N   8.704  1.915   1.106 1.00 . A A .  3 LYS NZ   1 1 
       20 10733 1 1  2 LYS O    O   4.325  3.673  -3.492 1.00 . A A .  3 LYS O    1 1 
       20 10734 1 1  3 LEU C    C   1.025  3.294  -4.801 1.00 . A A .  4 LEU C    1 1 
       20 10735 1 1  3 LEU CA   C   2.361  2.650  -5.159 1.00 . A A .  4 LEU CA   1 1 
       20 10736 1 1  3 LEU CB   C   2.171  1.661  -6.310 1.00 . A A .  4 LEU CB   1 1 
       20 10737 1 1  3 LEU CD1  C  -0.071  0.569  -6.563 1.00 . A A .  4 LEU CD1  1 1 
       20 10738 1 1  3 LEU CD2  C   2.003 -0.829  -6.551 1.00 . A A .  4 LEU CD2  1 1 
       20 10739 1 1  3 LEU CG   C   1.333  0.421  -5.998 1.00 . A A .  4 LEU CG   1 1 
       20 10740 1 1  3 LEU H    H   2.626  1.077  -3.769 1.00 . A A .  4 LEU H    1 1 
       20 10741 1 1  3 LEU HA   H   3.048  3.424  -5.469 1.00 . A A .  4 LEU HA   1 1 
       20 10742 1 1  3 LEU HB2  H   1.693  2.187  -7.123 1.00 . A A .  4 LEU HB2  1 1 
       20 10743 1 1  3 LEU HB3  H   3.150  1.329  -6.625 1.00 . A A .  4 LEU HB3  1 1 
       20 10744 1 1  3 LEU HD11 H  -0.647 -0.314  -6.334 1.00 . A A .  4 LEU HD11 1 1 
       20 10745 1 1  3 LEU HD12 H  -0.017  0.695  -7.634 1.00 . A A .  4 LEU HD12 1 1 
       20 10746 1 1  3 LEU HD13 H  -0.547  1.434  -6.123 1.00 . A A .  4 LEU HD13 1 1 
       20 10747 1 1  3 LEU HD21 H   1.555 -1.704  -6.104 1.00 . A A .  4 LEU HD21 1 1 
       20 10748 1 1  3 LEU HD22 H   3.057 -0.804  -6.318 1.00 . A A .  4 LEU HD22 1 1 
       20 10749 1 1  3 LEU HD23 H   1.871 -0.864  -7.622 1.00 . A A .  4 LEU HD23 1 1 
       20 10750 1 1  3 LEU HG   H   1.250  0.311  -4.926 1.00 . A A .  4 LEU HG   1 1 
       20 10751 1 1  3 LEU N    N   2.940  1.975  -4.003 1.00 . A A .  4 LEU N    1 1 
       20 10752 1 1  3 LEU O    O   0.734  4.418  -5.213 1.00 . A A .  4 LEU O    1 1 
       20 10753 1 1  4 THR C    C  -0.969  4.454  -2.971 1.00 . A A .  5 THR C    1 1 
       20 10754 1 1  4 THR CA   C  -1.088  3.077  -3.614 1.00 . A A .  5 THR CA   1 1 
       20 10755 1 1  4 THR CB   C  -1.769  2.116  -2.621 1.00 . A A .  5 THR CB   1 1 
       20 10756 1 1  4 THR CG2  C  -3.274  2.342  -2.594 1.00 . A A .  5 THR CG2  1 1 
       20 10757 1 1  4 THR H    H   0.504  1.687  -3.733 1.00 . A A .  5 THR H    1 1 
       20 10758 1 1  4 THR HA   H  -1.712  3.153  -4.494 1.00 . A A .  5 THR HA   1 1 
       20 10759 1 1  4 THR HB   H  -1.374  2.305  -1.633 1.00 . A A .  5 THR HB   1 1 
       20 10760 1 1  4 THR HG1  H  -1.773  0.175  -2.276 1.00 . A A .  5 THR HG1  1 1 
       20 10761 1 1  4 THR HG21 H  -3.700  2.040  -3.539 1.00 . A A .  5 THR HG21 1 1 
       20 10762 1 1  4 THR HG22 H  -3.477  3.389  -2.425 1.00 . A A .  5 THR HG22 1 1 
       20 10763 1 1  4 THR HG23 H  -3.711  1.758  -1.799 1.00 . A A .  5 THR HG23 1 1 
       20 10764 1 1  4 THR N    N   0.216  2.576  -4.029 1.00 . A A .  5 THR N    1 1 
       20 10765 1 1  4 THR O    O  -1.711  5.374  -3.314 1.00 . A A .  5 THR O    1 1 
       20 10766 1 1  4 THR OG1  O  -1.492  0.759  -2.984 1.00 . A A .  5 THR OG1  1 1 
       20 10767 1 1  5 GLU C    C   0.514  6.965  -2.340 1.00 . A A .  6 GLU C    1 1 
       20 10768 1 1  5 GLU CA   C   0.183  5.854  -1.348 1.00 . A A .  6 GLU CA   1 1 
       20 10769 1 1  5 GLU CB   C   1.312  5.716  -0.324 1.00 . A A .  6 GLU CB   1 1 
       20 10770 1 1  5 GLU CD   C   0.087  6.131   1.846 1.00 . A A .  6 GLU CD   1 1 
       20 10771 1 1  5 GLU CG   C   0.861  5.135   1.005 1.00 . A A .  6 GLU CG   1 1 
       20 10772 1 1  5 GLU H    H   0.528  3.816  -1.809 1.00 . A A .  6 GLU H    1 1 
       20 10773 1 1  5 GLU HA   H  -0.730  6.109  -0.831 1.00 . A A .  6 GLU HA   1 1 
       20 10774 1 1  5 GLU HB2  H   2.078  5.074  -0.734 1.00 . A A .  6 GLU HB2  1 1 
       20 10775 1 1  5 GLU HB3  H   1.735  6.693  -0.140 1.00 . A A .  6 GLU HB3  1 1 
       20 10776 1 1  5 GLU HG2  H   0.228  4.281   0.814 1.00 . A A .  6 GLU HG2  1 1 
       20 10777 1 1  5 GLU HG3  H   1.732  4.818   1.559 1.00 . A A .  6 GLU HG3  1 1 
       20 10778 1 1  5 GLU N    N  -0.032  4.587  -2.038 1.00 . A A .  6 GLU N    1 1 
       20 10779 1 1  5 GLU O    O  -0.235  7.932  -2.475 1.00 . A A .  6 GLU O    1 1 
       20 10780 1 1  5 GLU OE1  O  -1.130  6.284   1.613 1.00 . A A .  6 GLU OE1  1 1 
       20 10781 1 1  5 GLU OE2  O   0.699  6.759   2.735 1.00 . A A .  6 GLU OE2  1 1 
       20 10782 1 1  6 GLU C    C   0.941  8.142  -4.980 1.00 . A A .  7 GLU C    1 1 
       20 10783 1 1  6 GLU CA   C   2.070  7.810  -4.009 1.00 . A A .  7 GLU CA   1 1 
       20 10784 1 1  6 GLU CB   C   3.289  7.302  -4.781 1.00 . A A .  7 GLU CB   1 1 
       20 10785 1 1  6 GLU CD   C   5.675  8.132  -4.828 1.00 . A A .  7 GLU CD   1 1 
       20 10786 1 1  6 GLU CG   C   4.595  7.441  -4.017 1.00 . A A .  7 GLU CG   1 1 
       20 10787 1 1  6 GLU H    H   2.195  6.025  -2.878 1.00 . A A .  7 GLU H    1 1 
       20 10788 1 1  6 GLU HA   H   2.343  8.707  -3.474 1.00 . A A .  7 GLU HA   1 1 
       20 10789 1 1  6 GLU HB2  H   3.142  6.258  -5.016 1.00 . A A .  7 GLU HB2  1 1 
       20 10790 1 1  6 GLU HB3  H   3.374  7.860  -5.702 1.00 . A A .  7 GLU HB3  1 1 
       20 10791 1 1  6 GLU HG2  H   4.415  8.018  -3.123 1.00 . A A .  7 GLU HG2  1 1 
       20 10792 1 1  6 GLU HG3  H   4.945  6.456  -3.745 1.00 . A A .  7 GLU HG3  1 1 
       20 10793 1 1  6 GLU N    N   1.640  6.818  -3.031 1.00 . A A .  7 GLU N    1 1 
       20 10794 1 1  6 GLU O    O   0.564  9.303  -5.136 1.00 . A A .  7 GLU O    1 1 
       20 10795 1 1  6 GLU OE1  O   6.397  7.433  -5.571 1.00 . A A .  7 GLU OE1  1 1 
       20 10796 1 1  6 GLU OE2  O   5.798  9.370  -4.721 1.00 . A A .  7 GLU OE2  1 1 
       20 10797 1 1  7 GLU C    C  -1.844  8.047  -5.952 1.00 . A A .  8 GLU C    1 1 
       20 10798 1 1  7 GLU CA   C  -0.678  7.295  -6.588 1.00 . A A .  8 GLU CA   1 1 
       20 10799 1 1  7 GLU CB   C  -1.157  5.941  -7.114 1.00 . A A .  8 GLU CB   1 1 
       20 10800 1 1  7 GLU CD   C  -0.769  4.047  -8.741 1.00 . A A .  8 GLU CD   1 1 
       20 10801 1 1  7 GLU CG   C  -0.197  5.297  -8.101 1.00 . A A .  8 GLU CG   1 1 
       20 10802 1 1  7 GLU H    H   0.750  6.211  -5.464 1.00 . A A .  8 GLU H    1 1 
       20 10803 1 1  7 GLU HA   H  -0.298  7.878  -7.413 1.00 . A A .  8 GLU HA   1 1 
       20 10804 1 1  7 GLU HB2  H  -1.287  5.269  -6.279 1.00 . A A .  8 GLU HB2  1 1 
       20 10805 1 1  7 GLU HB3  H  -2.109  6.076  -7.606 1.00 . A A .  8 GLU HB3  1 1 
       20 10806 1 1  7 GLU HG2  H   0.029  6.010  -8.880 1.00 . A A .  8 GLU HG2  1 1 
       20 10807 1 1  7 GLU HG3  H   0.711  5.034  -7.580 1.00 . A A .  8 GLU HG3  1 1 
       20 10808 1 1  7 GLU N    N   0.407  7.113  -5.631 1.00 . A A .  8 GLU N    1 1 
       20 10809 1 1  7 GLU O    O  -2.444  8.926  -6.572 1.00 . A A .  8 GLU O    1 1 
       20 10810 1 1  7 GLU OE1  O  -0.063  3.018  -8.765 1.00 . A A .  8 GLU OE1  1 1 
       20 10811 1 1  7 GLU OE2  O  -1.923  4.098  -9.216 1.00 . A A .  8 GLU OE2  1 1 
       20 10812 1 1  8 LYS C    C  -2.912  9.785  -3.658 1.00 . A A .  9 LYS C    1 1 
       20 10813 1 1  8 LYS CA   C  -3.253  8.335  -3.988 1.00 . A A .  9 LYS CA   1 1 
       20 10814 1 1  8 LYS CB   C  -3.560  7.567  -2.701 1.00 . A A .  9 LYS CB   1 1 
       20 10815 1 1  8 LYS CD   C  -3.756  9.025  -0.664 1.00 . A A .  9 LYS CD   1 1 
       20 10816 1 1  8 LYS CE   C  -4.500 10.271  -0.209 1.00 . A A .  9 LYS CE   1 1 
       20 10817 1 1  8 LYS CG   C  -4.509  8.299  -1.767 1.00 . A A .  9 LYS CG   1 1 
       20 10818 1 1  8 LYS H    H  -1.645  6.987  -4.268 1.00 . A A .  9 LYS H    1 1 
       20 10819 1 1  8 LYS HA   H  -4.126  8.319  -4.624 1.00 . A A .  9 LYS HA   1 1 
       20 10820 1 1  8 LYS HB2  H  -4.005  6.617  -2.960 1.00 . A A .  9 LYS HB2  1 1 
       20 10821 1 1  8 LYS HB3  H  -2.635  7.389  -2.172 1.00 . A A .  9 LYS HB3  1 1 
       20 10822 1 1  8 LYS HD2  H  -3.640  8.360   0.179 1.00 . A A .  9 LYS HD2  1 1 
       20 10823 1 1  8 LYS HD3  H  -2.782  9.313  -1.035 1.00 . A A .  9 LYS HD3  1 1 
       20 10824 1 1  8 LYS HE2  H  -4.455 11.009  -0.995 1.00 . A A .  9 LYS HE2  1 1 
       20 10825 1 1  8 LYS HE3  H  -5.531 10.009  -0.019 1.00 . A A .  9 LYS HE3  1 1 
       20 10826 1 1  8 LYS HG2  H  -5.075  9.020  -2.337 1.00 . A A .  9 LYS HG2  1 1 
       20 10827 1 1  8 LYS HG3  H  -5.182  7.582  -1.319 1.00 . A A .  9 LYS HG3  1 1 
       20 10828 1 1  8 LYS HZ1  H  -4.139 10.245   1.848 1.00 . A A .  9 LYS HZ1  1 1 
       20 10829 1 1  8 LYS HZ2  H  -4.292 11.799   1.199 1.00 . A A .  9 LYS HZ2  1 1 
       20 10830 1 1  8 LYS HZ3  H  -2.877 10.910   0.939 1.00 . A A .  9 LYS HZ3  1 1 
       20 10831 1 1  8 LYS N    N  -2.161  7.695  -4.710 1.00 . A A .  9 LYS N    1 1 
       20 10832 1 1  8 LYS NZ   N  -3.910 10.847   1.031 1.00 . A A .  9 LYS NZ   1 1 
       20 10833 1 1  8 LYS O    O  -3.798 10.594  -3.386 1.00 . A A .  9 LYS O    1 1 
       20 10834 1 1  9 ASN C    C  -1.200 12.330  -4.643 1.00 . A A . 10 ASN C    1 1 
       20 10835 1 1  9 ASN CA   C  -1.165 11.459  -3.391 1.00 . A A . 10 ASN CA   1 1 
       20 10836 1 1  9 ASN CB   C   0.253 11.426  -2.818 1.00 . A A . 10 ASN CB   1 1 
       20 10837 1 1  9 ASN CG   C   0.369 10.510  -1.615 1.00 . A A . 10 ASN CG   1 1 
       20 10838 1 1  9 ASN H    H  -0.963  9.417  -3.910 1.00 . A A . 10 ASN H    1 1 
       20 10839 1 1  9 ASN HA   H  -1.832 11.881  -2.654 1.00 . A A . 10 ASN HA   1 1 
       20 10840 1 1  9 ASN HB2  H   0.935 11.076  -3.580 1.00 . A A . 10 ASN HB2  1 1 
       20 10841 1 1  9 ASN HB3  H   0.537 12.423  -2.517 1.00 . A A . 10 ASN HB3  1 1 
       20 10842 1 1  9 ASN HD21 H   2.250 10.077  -2.096 1.00 . A A . 10 ASN HD21 1 1 
       20 10843 1 1  9 ASN HD22 H   1.641  9.304  -0.676 1.00 . A A . 10 ASN HD22 1 1 
       20 10844 1 1  9 ASN N    N  -1.623 10.106  -3.686 1.00 . A A . 10 ASN N    1 1 
       20 10845 1 1  9 ASN ND2  N   1.538  9.903  -1.445 1.00 . A A . 10 ASN ND2  1 1 
       20 10846 1 1  9 ASN O    O  -1.729 13.442  -4.624 1.00 . A A . 10 ASN O    1 1 
       20 10847 1 1  9 ASN OD1  O  -0.580 10.351  -0.848 1.00 . A A . 10 ASN OD1  1 1 
       20 10848 1 1 10 ARG C    C  -2.010 12.882  -7.465 1.00 . A A . 11 ARG C    1 1 
       20 10849 1 1 10 ARG CA   C  -0.599 12.548  -6.991 1.00 . A A . 11 ARG CA   1 1 
       20 10850 1 1 10 ARG CB   C   0.128 11.729  -8.060 1.00 . A A . 11 ARG CB   1 1 
       20 10851 1 1 10 ARG CD   C   0.519 11.914 -10.536 1.00 . A A . 11 ARG CD   1 1 
       20 10852 1 1 10 ARG CG   C   0.714 12.574  -9.180 1.00 . A A . 11 ARG CG   1 1 
       20 10853 1 1 10 ARG CZ   C   1.790 11.542 -12.607 1.00 . A A . 11 ARG CZ   1 1 
       20 10854 1 1 10 ARG H    H  -0.228 10.926  -5.683 1.00 . A A . 11 ARG H    1 1 
       20 10855 1 1 10 ARG HA   H  -0.059 13.468  -6.827 1.00 . A A . 11 ARG HA   1 1 
       20 10856 1 1 10 ARG HB2  H   0.934 11.183  -7.592 1.00 . A A . 11 ARG HB2  1 1 
       20 10857 1 1 10 ARG HB3  H  -0.568 11.028  -8.494 1.00 . A A . 11 ARG HB3  1 1 
       20 10858 1 1 10 ARG HD2  H   0.243 10.881 -10.382 1.00 . A A . 11 ARG HD2  1 1 
       20 10859 1 1 10 ARG HD3  H  -0.276 12.425 -11.058 1.00 . A A . 11 ARG HD3  1 1 
       20 10860 1 1 10 ARG HE   H   2.540 12.330 -10.935 1.00 . A A . 11 ARG HE   1 1 
       20 10861 1 1 10 ARG HG2  H   0.225 13.536  -9.186 1.00 . A A . 11 ARG HG2  1 1 
       20 10862 1 1 10 ARG HG3  H   1.771 12.707  -9.002 1.00 . A A . 11 ARG HG3  1 1 
       20 10863 1 1 10 ARG HH11 H   0.758 10.727 -14.141 1.00 . A A . 11 ARG HH11 1 1 
       20 10864 1 1 10 ARG HH12 H  -0.149 10.983 -12.688 1.00 . A A . 11 ARG HH12 1 1 
       20 10865 1 1 10 ARG HH21 H   2.974 11.303 -14.228 1.00 . A A . 11 ARG HH21 1 1 
       20 10866 1 1 10 ARG HH22 H   3.746 11.998 -12.843 1.00 . A A . 11 ARG HH22 1 1 
       20 10867 1 1 10 ARG N    N  -0.633 11.817  -5.730 1.00 . A A . 11 ARG N    1 1 
       20 10868 1 1 10 ARG NE   N   1.731 11.964 -11.349 1.00 . A A . 11 ARG NE   1 1 
       20 10869 1 1 10 ARG NH1  N   0.711 11.042 -13.193 1.00 . A A . 11 ARG NH1  1 1 
       20 10870 1 1 10 ARG NH2  N   2.930 11.621 -13.281 1.00 . A A . 11 ARG NH2  1 1 
       20 10871 1 1 10 ARG O    O  -2.205 13.782  -8.283 1.00 . A A . 11 ARG O    1 1 
       20 10872 1 1 11 LEU C    C  -4.999 13.496  -6.485 1.00 . A A . 12 LEU C    1 1 
       20 10873 1 1 11 LEU CA   C  -4.385 12.372  -7.315 1.00 . A A . 12 LEU CA   1 1 
       20 10874 1 1 11 LEU CB   C  -5.191 11.085  -7.126 1.00 . A A . 12 LEU CB   1 1 
       20 10875 1 1 11 LEU CD1  C  -4.011 10.004  -9.055 1.00 . A A . 12 LEU CD1  1 1 
       20 10876 1 1 11 LEU CD2  C  -5.969  8.865  -7.993 1.00 . A A . 12 LEU CD2  1 1 
       20 10877 1 1 11 LEU CG   C  -5.352 10.206  -8.366 1.00 . A A . 12 LEU CG   1 1 
       20 10878 1 1 11 LEU H    H  -2.774 11.450  -6.298 1.00 . A A . 12 LEU H    1 1 
       20 10879 1 1 11 LEU HA   H  -4.412 12.654  -8.357 1.00 . A A . 12 LEU HA   1 1 
       20 10880 1 1 11 LEU HB2  H  -4.702 10.497  -6.365 1.00 . A A . 12 LEU HB2  1 1 
       20 10881 1 1 11 LEU HB3  H  -6.179 11.362  -6.785 1.00 . A A . 12 LEU HB3  1 1 
       20 10882 1 1 11 LEU HD11 H  -3.214 10.164  -8.344 1.00 . A A . 12 LEU HD11 1 1 
       20 10883 1 1 11 LEU HD12 H  -3.915 10.708  -9.868 1.00 . A A . 12 LEU HD12 1 1 
       20 10884 1 1 11 LEU HD13 H  -3.953  8.997  -9.442 1.00 . A A . 12 LEU HD13 1 1 
       20 10885 1 1 11 LEU HD21 H  -6.885  9.031  -7.446 1.00 . A A . 12 LEU HD21 1 1 
       20 10886 1 1 11 LEU HD22 H  -5.277  8.310  -7.377 1.00 . A A . 12 LEU HD22 1 1 
       20 10887 1 1 11 LEU HD23 H  -6.182  8.305  -8.891 1.00 . A A . 12 LEU HD23 1 1 
       20 10888 1 1 11 LEU HG   H  -6.015 10.697  -9.065 1.00 . A A . 12 LEU HG   1 1 
       20 10889 1 1 11 LEU N    N  -2.991 12.153  -6.945 1.00 . A A . 12 LEU N    1 1 
       20 10890 1 1 11 LEU O    O  -5.611 14.415  -7.026 1.00 . A A . 12 LEU O    1 1 
       20 10891 1 1 12 ASN C    C  -4.640 15.757  -4.450 1.00 . A A . 13 ASN C    1 1 
       20 10892 1 1 12 ASN CA   C  -5.362 14.426  -4.266 1.00 . A A . 13 ASN CA   1 1 
       20 10893 1 1 12 ASN CB   C  -5.236 13.961  -2.814 1.00 . A A . 13 ASN CB   1 1 
       20 10894 1 1 12 ASN CG   C  -6.274 12.918  -2.448 1.00 . A A . 13 ASN CG   1 1 
       20 10895 1 1 12 ASN H    H  -4.329 12.657  -4.798 1.00 . A A . 13 ASN H    1 1 
       20 10896 1 1 12 ASN HA   H  -6.407 14.562  -4.501 1.00 . A A . 13 ASN HA   1 1 
       20 10897 1 1 12 ASN HB2  H  -4.255 13.533  -2.664 1.00 . A A . 13 ASN HB2  1 1 
       20 10898 1 1 12 ASN HB3  H  -5.358 14.810  -2.158 1.00 . A A . 13 ASN HB3  1 1 
       20 10899 1 1 12 ASN HD21 H  -5.943 11.954  -4.156 1.00 . A A . 13 ASN HD21 1 1 
       20 10900 1 1 12 ASN HD22 H  -7.137 11.258  -3.120 1.00 . A A . 13 ASN HD22 1 1 
       20 10901 1 1 12 ASN N    N  -4.827 13.415  -5.170 1.00 . A A . 13 ASN N    1 1 
       20 10902 1 1 12 ASN ND2  N  -6.471 11.945  -3.331 1.00 . A A . 13 ASN ND2  1 1 
       20 10903 1 1 12 ASN O    O  -5.255 16.822  -4.399 1.00 . A A . 13 ASN O    1 1 
       20 10904 1 1 12 ASN OD1  O  -6.891 12.986  -1.385 1.00 . A A . 13 ASN OD1  1 1 
       20 10905 1 1 13 PHE C    C  -2.916 17.609  -6.142 1.00 . A A . 14 PHE C    1 1 
       20 10906 1 1 13 PHE CA   C  -2.523 16.888  -4.856 1.00 . A A . 14 PHE CA   1 1 
       20 10907 1 1 13 PHE CB   C  -1.037 16.527  -4.895 1.00 . A A . 14 PHE CB   1 1 
       20 10908 1 1 13 PHE CD1  C   0.001 18.763  -4.428 1.00 . A A . 14 PHE CD1  1 1 
       20 10909 1 1 13 PHE CD2  C   0.532 17.675  -6.482 1.00 . A A . 14 PHE CD2  1 1 
       20 10910 1 1 13 PHE CE1  C   0.816 19.824  -4.775 1.00 . A A . 14 PHE CE1  1 1 
       20 10911 1 1 13 PHE CE2  C   1.349 18.733  -6.834 1.00 . A A . 14 PHE CE2  1 1 
       20 10912 1 1 13 PHE CG   C  -0.150 17.678  -5.275 1.00 . A A . 14 PHE CG   1 1 
       20 10913 1 1 13 PHE CZ   C   1.491 19.809  -5.980 1.00 . A A . 14 PHE CZ   1 1 
       20 10914 1 1 13 PHE H    H  -2.896 14.810  -4.694 1.00 . A A . 14 PHE H    1 1 
       20 10915 1 1 13 PHE HA   H  -2.704 17.545  -4.020 1.00 . A A . 14 PHE HA   1 1 
       20 10916 1 1 13 PHE HB2  H  -0.732 16.183  -3.918 1.00 . A A . 14 PHE HB2  1 1 
       20 10917 1 1 13 PHE HB3  H  -0.884 15.737  -5.614 1.00 . A A . 14 PHE HB3  1 1 
       20 10918 1 1 13 PHE HD1  H  -0.527 18.776  -3.484 1.00 . A A . 14 PHE HD1  1 1 
       20 10919 1 1 13 PHE HD2  H   0.422 16.835  -7.151 1.00 . A A . 14 PHE HD2  1 1 
       20 10920 1 1 13 PHE HE1  H   0.924 20.664  -4.104 1.00 . A A . 14 PHE HE1  1 1 
       20 10921 1 1 13 PHE HE2  H   1.875 18.718  -7.777 1.00 . A A . 14 PHE HE2  1 1 
       20 10922 1 1 13 PHE HZ   H   2.129 20.636  -6.253 1.00 . A A . 14 PHE HZ   1 1 
       20 10923 1 1 13 PHE N    N  -3.330 15.689  -4.665 1.00 . A A . 14 PHE N    1 1 
       20 10924 1 1 13 PHE O    O  -2.960 18.839  -6.190 1.00 . A A . 14 PHE O    1 1 
       20 10925 1 1 14 LEU C    C  -4.953 18.080  -8.378 1.00 . A A . 15 LEU C    1 1 
       20 10926 1 1 14 LEU CA   C  -3.592 17.398  -8.472 1.00 . A A . 15 LEU CA   1 1 
       20 10927 1 1 14 LEU CB   C  -3.629 16.303  -9.539 1.00 . A A . 15 LEU CB   1 1 
       20 10928 1 1 14 LEU CD1  C  -2.691 15.230 -11.601 1.00 . A A . 15 LEU CD1  1 1 
       20 10929 1 1 14 LEU CD2  C  -2.453 17.696 -11.260 1.00 . A A . 15 LEU CD2  1 1 
       20 10930 1 1 14 LEU CG   C  -2.506 16.338 -10.576 1.00 . A A . 15 LEU CG   1 1 
       20 10931 1 1 14 LEU H    H  -3.150 15.861  -7.085 1.00 . A A . 15 LEU H    1 1 
       20 10932 1 1 14 LEU HA   H  -2.852 18.134  -8.748 1.00 . A A . 15 LEU HA   1 1 
       20 10933 1 1 14 LEU HB2  H  -3.584 15.349  -9.036 1.00 . A A . 15 LEU HB2  1 1 
       20 10934 1 1 14 LEU HB3  H  -4.569 16.387 -10.065 1.00 . A A . 15 LEU HB3  1 1 
       20 10935 1 1 14 LEU HD11 H  -2.348 14.294 -11.186 1.00 . A A . 15 LEU HD11 1 1 
       20 10936 1 1 14 LEU HD12 H  -2.119 15.461 -12.488 1.00 . A A . 15 LEU HD12 1 1 
       20 10937 1 1 14 LEU HD13 H  -3.737 15.149 -11.858 1.00 . A A . 15 LEU HD13 1 1 
       20 10938 1 1 14 LEU HD21 H  -1.559 18.218 -10.953 1.00 . A A . 15 LEU HD21 1 1 
       20 10939 1 1 14 LEU HD22 H  -3.322 18.274 -10.979 1.00 . A A . 15 LEU HD22 1 1 
       20 10940 1 1 14 LEU HD23 H  -2.442 17.560 -12.331 1.00 . A A . 15 LEU HD23 1 1 
       20 10941 1 1 14 LEU HG   H  -1.559 16.176 -10.078 1.00 . A A . 15 LEU HG   1 1 
       20 10942 1 1 14 LEU N    N  -3.202 16.835  -7.183 1.00 . A A . 15 LEU N    1 1 
       20 10943 1 1 14 LEU O    O  -5.132 19.201  -8.853 1.00 . A A . 15 LEU O    1 1 
       20 10944 1 1 15 LYS C    C  -7.272 19.061  -6.573 1.00 . A A . 16 LYS C    1 1 
       20 10945 1 1 15 LYS CA   C  -7.256 17.935  -7.602 1.00 . A A . 16 LYS CA   1 1 
       20 10946 1 1 15 LYS CB   C  -8.224 16.828  -7.178 1.00 . A A . 16 LYS CB   1 1 
       20 10947 1 1 15 LYS CD   C  -9.452 15.264  -8.713 1.00 . A A . 16 LYS CD   1 1 
       20 10948 1 1 15 LYS CE   C  -9.757 16.259  -9.823 1.00 . A A . 16 LYS CE   1 1 
       20 10949 1 1 15 LYS CG   C  -8.129 15.577  -8.033 1.00 . A A . 16 LYS CG   1 1 
       20 10950 1 1 15 LYS H    H  -5.707 16.505  -7.404 1.00 . A A . 16 LYS H    1 1 
       20 10951 1 1 15 LYS HA   H  -7.570 18.331  -8.556 1.00 . A A . 16 LYS HA   1 1 
       20 10952 1 1 15 LYS HB2  H  -8.015 16.556  -6.154 1.00 . A A . 16 LYS HB2  1 1 
       20 10953 1 1 15 LYS HB3  H  -9.234 17.207  -7.242 1.00 . A A . 16 LYS HB3  1 1 
       20 10954 1 1 15 LYS HD2  H  -9.403 14.273  -9.138 1.00 . A A . 16 LYS HD2  1 1 
       20 10955 1 1 15 LYS HD3  H -10.243 15.305  -7.978 1.00 . A A . 16 LYS HD3  1 1 
       20 10956 1 1 15 LYS HE2  H -10.381 17.043  -9.423 1.00 . A A . 16 LYS HE2  1 1 
       20 10957 1 1 15 LYS HE3  H  -8.827 16.682 -10.174 1.00 . A A . 16 LYS HE3  1 1 
       20 10958 1 1 15 LYS HG2  H  -7.374 15.725  -8.790 1.00 . A A . 16 LYS HG2  1 1 
       20 10959 1 1 15 LYS HG3  H  -7.852 14.742  -7.404 1.00 . A A . 16 LYS HG3  1 1 
       20 10960 1 1 15 LYS HZ1  H -10.978 14.775 -10.640 1.00 . A A . 16 LYS HZ1  1 1 
       20 10961 1 1 15 LYS HZ2  H  -9.772 15.324 -11.691 1.00 . A A . 16 LYS HZ2  1 1 
       20 10962 1 1 15 LYS HZ3  H -11.134 16.282 -11.393 1.00 . A A . 16 LYS HZ3  1 1 
       20 10963 1 1 15 LYS N    N  -5.910 17.395  -7.762 1.00 . A A . 16 LYS N    1 1 
       20 10964 1 1 15 LYS NZ   N -10.459 15.615 -10.967 1.00 . A A . 16 LYS NZ   1 1 
       20 10965 1 1 15 LYS O    O  -8.161 19.912  -6.583 1.00 . A A . 16 LYS O    1 1 
       20 10966 1 1 16 LYS C    C  -5.592 21.372  -5.218 1.00 . A A . 17 LYS C    1 1 
       20 10967 1 1 16 LYS CA   C  -6.179 20.083  -4.653 1.00 . A A . 17 LYS CA   1 1 
       20 10968 1 1 16 LYS CB   C  -5.315 19.581  -3.494 1.00 . A A . 17 LYS CB   1 1 
       20 10969 1 1 16 LYS CD   C  -5.175 18.247  -1.370 1.00 . A A . 17 LYS CD   1 1 
       20 10970 1 1 16 LYS CE   C  -5.918 17.302  -0.438 1.00 . A A . 17 LYS CE   1 1 
       20 10971 1 1 16 LYS CG   C  -6.092 18.798  -2.450 1.00 . A A . 17 LYS CG   1 1 
       20 10972 1 1 16 LYS H    H  -5.602 18.355  -5.730 1.00 . A A . 17 LYS H    1 1 
       20 10973 1 1 16 LYS HA   H  -7.175 20.285  -4.287 1.00 . A A . 17 LYS HA   1 1 
       20 10974 1 1 16 LYS HB2  H  -4.539 18.942  -3.890 1.00 . A A . 17 LYS HB2  1 1 
       20 10975 1 1 16 LYS HB3  H  -4.856 20.431  -3.008 1.00 . A A . 17 LYS HB3  1 1 
       20 10976 1 1 16 LYS HD2  H  -4.364 17.709  -1.838 1.00 . A A . 17 LYS HD2  1 1 
       20 10977 1 1 16 LYS HD3  H  -4.778 19.070  -0.793 1.00 . A A . 17 LYS HD3  1 1 
       20 10978 1 1 16 LYS HE2  H  -6.874 17.062  -0.877 1.00 . A A . 17 LYS HE2  1 1 
       20 10979 1 1 16 LYS HE3  H  -5.337 16.398  -0.325 1.00 . A A . 17 LYS HE3  1 1 
       20 10980 1 1 16 LYS HG2  H  -6.819 19.450  -1.991 1.00 . A A . 17 LYS HG2  1 1 
       20 10981 1 1 16 LYS HG3  H  -6.598 17.975  -2.934 1.00 . A A . 17 LYS HG3  1 1 
       20 10982 1 1 16 LYS HZ1  H  -5.575 17.404   1.620 1.00 . A A . 17 LYS HZ1  1 1 
       20 10983 1 1 16 LYS HZ2  H  -7.143 17.844   1.164 1.00 . A A . 17 LYS HZ2  1 1 
       20 10984 1 1 16 LYS HZ3  H  -5.855 18.907   0.897 1.00 . A A . 17 LYS HZ3  1 1 
       20 10985 1 1 16 LYS N    N  -6.282 19.060  -5.687 1.00 . A A . 17 LYS N    1 1 
       20 10986 1 1 16 LYS NZ   N  -6.138 17.907   0.905 1.00 . A A . 17 LYS NZ   1 1 
       20 10987 1 1 16 LYS O    O  -5.942 22.468  -4.780 1.00 . A A . 17 LYS O    1 1 
       20 10988 1 1 17 ILE C    C  -4.817 22.810  -8.077 1.00 . A A . 18 ILE C    1 1 
       20 10989 1 1 17 ILE CA   C  -4.067 22.386  -6.819 1.00 . A A . 18 ILE CA   1 1 
       20 10990 1 1 17 ILE CB   C  -2.599 22.094  -7.184 1.00 . A A . 18 ILE CB   1 1 
       20 10991 1 1 17 ILE CD1  C  -1.114 20.689  -8.700 1.00 . A A . 18 ILE CD1  1 1 
       20 10992 1 1 17 ILE CG1  C  -2.528 21.072  -8.320 1.00 . A A . 18 ILE CG1  1 1 
       20 10993 1 1 17 ILE CG2  C  -1.840 21.593  -5.965 1.00 . A A . 18 ILE CG2  1 1 
       20 10994 1 1 17 ILE H    H  -4.462 20.333  -6.498 1.00 . A A . 18 ILE H    1 1 
       20 10995 1 1 17 ILE HA   H  -4.085 23.202  -6.110 1.00 . A A . 18 ILE HA   1 1 
       20 10996 1 1 17 ILE HB   H  -2.142 23.016  -7.509 1.00 . A A . 18 ILE HB   1 1 
       20 10997 1 1 17 ILE HD11 H  -0.914 19.679  -8.372 1.00 . A A . 18 ILE HD11 1 1 
       20 10998 1 1 17 ILE HD12 H  -1.000 20.750  -9.772 1.00 . A A . 18 ILE HD12 1 1 
       20 10999 1 1 17 ILE HD13 H  -0.418 21.365  -8.225 1.00 . A A . 18 ILE HD13 1 1 
       20 11000 1 1 17 ILE HG12 H  -3.045 20.174  -8.022 1.00 . A A . 18 ILE HG12 1 1 
       20 11001 1 1 17 ILE HG13 H  -3.007 21.485  -9.196 1.00 . A A . 18 ILE HG13 1 1 
       20 11002 1 1 17 ILE HG21 H  -2.496 21.593  -5.107 1.00 . A A . 18 ILE HG21 1 1 
       20 11003 1 1 17 ILE HG22 H  -1.487 20.589  -6.148 1.00 . A A . 18 ILE HG22 1 1 
       20 11004 1 1 17 ILE HG23 H  -0.998 22.242  -5.773 1.00 . A A . 18 ILE HG23 1 1 
       20 11005 1 1 17 ILE N    N  -4.700 21.233  -6.193 1.00 . A A . 18 ILE N    1 1 
       20 11006 1 1 17 ILE O    O  -4.780 23.975  -8.472 1.00 . A A . 18 ILE O    1 1 
       20 11007 1 1 18 SER C    C  -7.337 23.178  -9.659 1.00 . A A . 19 SER C    1 1 
       20 11008 1 1 18 SER CA   C  -6.259 22.129  -9.916 1.00 . A A . 19 SER CA   1 1 
       20 11009 1 1 18 SER CB   C  -6.898 20.843 -10.444 1.00 . A A . 19 SER CB   1 1 
       20 11010 1 1 18 SER H    H  -5.492 20.946  -8.337 1.00 . A A . 19 SER H    1 1 
       20 11011 1 1 18 SER HA   H  -5.572 22.510 -10.657 1.00 . A A . 19 SER HA   1 1 
       20 11012 1 1 18 SER HB2  H  -6.241 20.389 -11.169 1.00 . A A . 19 SER HB2  1 1 
       20 11013 1 1 18 SER HB3  H  -7.056 20.159  -9.622 1.00 . A A . 19 SER HB3  1 1 
       20 11014 1 1 18 SER HG   H  -8.830 20.583 -10.642 1.00 . A A . 19 SER HG   1 1 
       20 11015 1 1 18 SER N    N  -5.500 21.856  -8.701 1.00 . A A . 19 SER N    1 1 
       20 11016 1 1 18 SER O    O  -7.718 23.925 -10.560 1.00 . A A . 19 SER O    1 1 
       20 11017 1 1 18 SER OG   O  -8.145 21.110 -11.062 1.00 . A A . 19 SER OG   1 1 
       20 11018 1 1 19 GLN C    C  -8.367 25.615  -8.226 1.00 . A A . 20 GLN C    1 1 
       20 11019 1 1 19 GLN CA   C  -8.859 24.182  -8.047 1.00 . A A . 20 GLN CA   1 1 
       20 11020 1 1 19 GLN CB   C  -9.289 23.956  -6.597 1.00 . A A . 20 GLN CB   1 1 
       20 11021 1 1 19 GLN CD   C -10.934 22.245  -7.464 1.00 . A A . 20 GLN CD   1 1 
       20 11022 1 1 19 GLN CG   C -10.678 23.353  -6.461 1.00 . A A . 20 GLN CG   1 1 
       20 11023 1 1 19 GLN H    H  -7.480 22.604  -7.749 1.00 . A A . 20 GLN H    1 1 
       20 11024 1 1 19 GLN HA   H  -9.708 24.023  -8.694 1.00 . A A . 20 GLN HA   1 1 
       20 11025 1 1 19 GLN HB2  H  -8.583 23.289  -6.124 1.00 . A A . 20 GLN HB2  1 1 
       20 11026 1 1 19 GLN HB3  H  -9.280 24.903  -6.079 1.00 . A A . 20 GLN HB3  1 1 
       20 11027 1 1 19 GLN HE21 H -10.236 20.893  -6.184 1.00 . A A . 20 GLN HE21 1 1 
       20 11028 1 1 19 GLN HE22 H -10.769 20.279  -7.708 1.00 . A A . 20 GLN HE22 1 1 
       20 11029 1 1 19 GLN HG2  H -10.786 22.949  -5.466 1.00 . A A . 20 GLN HG2  1 1 
       20 11030 1 1 19 GLN HG3  H -11.411 24.133  -6.613 1.00 . A A . 20 GLN HG3  1 1 
       20 11031 1 1 19 GLN N    N  -7.824 23.226  -8.423 1.00 . A A . 20 GLN N    1 1 
       20 11032 1 1 19 GLN NE2  N -10.613 21.015  -7.081 1.00 . A A . 20 GLN NE2  1 1 
       20 11033 1 1 19 GLN O    O  -9.160 26.531  -8.444 1.00 . A A . 20 GLN O    1 1 
       20 11034 1 1 19 GLN OE1  O -11.415 22.492  -8.570 1.00 . A A . 20 GLN OE1  1 1 
       20 11035 1 1 20 ARG C    C  -5.707 27.233  -9.607 1.00 . A A . 21 ARG C    1 1 
       20 11036 1 1 20 ARG CA   C  -6.458 27.122  -8.283 1.00 . A A . 21 ARG CA   1 1 
       20 11037 1 1 20 ARG CB   C  -5.507 27.411  -7.119 1.00 . A A . 21 ARG CB   1 1 
       20 11038 1 1 20 ARG CD   C  -3.212 27.071  -6.154 1.00 . A A . 21 ARG CD   1 1 
       20 11039 1 1 20 ARG CG   C  -4.259 26.544  -7.123 1.00 . A A . 21 ARG CG   1 1 
       20 11040 1 1 20 ARG CZ   C  -0.822 27.646  -6.147 1.00 . A A . 21 ARG CZ   1 1 
       20 11041 1 1 20 ARG H    H  -6.474 25.031  -7.958 1.00 . A A . 21 ARG H    1 1 
       20 11042 1 1 20 ARG HA   H  -7.255 27.850  -8.273 1.00 . A A . 21 ARG HA   1 1 
       20 11043 1 1 20 ARG HB2  H  -5.200 28.446  -7.169 1.00 . A A . 21 ARG HB2  1 1 
       20 11044 1 1 20 ARG HB3  H  -6.032 27.244  -6.191 1.00 . A A . 21 ARG HB3  1 1 
       20 11045 1 1 20 ARG HD2  H  -3.529 28.038  -5.793 1.00 . A A . 21 ARG HD2  1 1 
       20 11046 1 1 20 ARG HD3  H  -3.133 26.385  -5.323 1.00 . A A . 21 ARG HD3  1 1 
       20 11047 1 1 20 ARG HE   H  -1.824 26.956  -7.728 1.00 . A A . 21 ARG HE   1 1 
       20 11048 1 1 20 ARG HG2  H  -4.528 25.539  -6.834 1.00 . A A . 21 ARG HG2  1 1 
       20 11049 1 1 20 ARG HG3  H  -3.842 26.534  -8.120 1.00 . A A . 21 ARG HG3  1 1 
       20 11050 1 1 20 ARG HH11 H  -0.082 28.320  -4.391 1.00 . A A . 21 ARG HH11 1 1 
       20 11051 1 1 20 ARG HH12 H  -1.767 27.919  -4.383 1.00 . A A . 21 ARG HH12 1 1 
       20 11052 1 1 20 ARG HH21 H   1.147 28.072  -6.309 1.00 . A A . 21 ARG HH21 1 1 
       20 11053 1 1 20 ARG HH22 H   0.396 27.482  -7.752 1.00 . A A . 21 ARG HH22 1 1 
       20 11054 1 1 20 ARG N    N  -7.055 25.801  -8.133 1.00 . A A . 21 ARG N    1 1 
       20 11055 1 1 20 ARG NE   N  -1.901 27.206  -6.784 1.00 . A A . 21 ARG NE   1 1 
       20 11056 1 1 20 ARG NH1  N  -0.896 27.991  -4.869 1.00 . A A . 21 ARG NH1  1 1 
       20 11057 1 1 20 ARG NH2  N   0.336 27.741  -6.789 1.00 . A A . 21 ARG NH2  1 1 
       20 11058 1 1 20 ARG O    O  -5.592 28.317 -10.179 1.00 . A A . 21 ARG O    1 1 
       20 11059 1 1 21 TYR C    C  -5.375 25.740 -12.512 1.00 . A A . 22 TYR C    1 1 
       20 11060 1 1 21 TYR CA   C  -4.455 26.074 -11.342 1.00 . A A . 22 TYR CA   1 1 
       20 11061 1 1 21 TYR CB   C  -3.320 25.051 -11.263 1.00 . A A . 22 TYR CB   1 1 
       20 11062 1 1 21 TYR CD1  C  -1.518 26.798 -10.979 1.00 . A A . 22 TYR CD1  1 1 
       20 11063 1 1 21 TYR CD2  C  -1.119 25.006 -12.500 1.00 . A A . 22 TYR CD2  1 1 
       20 11064 1 1 21 TYR CE1  C  -0.277 27.330 -11.272 1.00 . A A . 22 TYR CE1  1 1 
       20 11065 1 1 21 TYR CE2  C   0.124 25.530 -12.797 1.00 . A A . 22 TYR CE2  1 1 
       20 11066 1 1 21 TYR CG   C  -1.961 25.629 -11.586 1.00 . A A . 22 TYR CG   1 1 
       20 11067 1 1 21 TYR CZ   C   0.540 26.692 -12.181 1.00 . A A . 22 TYR CZ   1 1 
       20 11068 1 1 21 TYR H    H  -5.321 25.271  -9.586 1.00 . A A . 22 TYR H    1 1 
       20 11069 1 1 21 TYR HA   H  -4.031 27.055 -11.500 1.00 . A A . 22 TYR HA   1 1 
       20 11070 1 1 21 TYR HB2  H  -3.278 24.646 -10.263 1.00 . A A . 22 TYR HB2  1 1 
       20 11071 1 1 21 TYR HB3  H  -3.516 24.252 -11.962 1.00 . A A . 22 TYR HB3  1 1 
       20 11072 1 1 21 TYR HD1  H  -2.161 27.295 -10.267 1.00 . A A . 22 TYR HD1  1 1 
       20 11073 1 1 21 TYR HD2  H  -1.448 24.097 -12.981 1.00 . A A . 22 TYR HD2  1 1 
       20 11074 1 1 21 TYR HE1  H   0.049 28.239 -10.789 1.00 . A A . 22 TYR HE1  1 1 
       20 11075 1 1 21 TYR HE2  H   0.765 25.031 -13.510 1.00 . A A . 22 TYR HE2  1 1 
       20 11076 1 1 21 TYR HH   H   2.087 27.742 -11.734 1.00 . A A . 22 TYR HH   1 1 
       20 11077 1 1 21 TYR N    N  -5.197 26.104 -10.087 1.00 . A A . 22 TYR N    1 1 
       20 11078 1 1 21 TYR O    O  -5.352 24.626 -13.034 1.00 . A A . 22 TYR O    1 1 
       20 11079 1 1 21 TYR OH   O   1.777 27.218 -12.476 1.00 . A A . 22 TYR OH   1 1 
       20 11080 1 1 22 GLN C    C  -7.123 27.744 -14.941 1.00 . A A . 23 GLN C    1 1 
       20 11081 1 1 22 GLN CA   C  -7.112 26.524 -14.025 1.00 . A A . 23 GLN CA   1 1 
       20 11082 1 1 22 GLN CB   C  -8.522 26.256 -13.496 1.00 . A A . 23 GLN CB   1 1 
       20 11083 1 1 22 GLN CD   C -10.598 24.973 -14.152 1.00 . A A . 23 GLN CD   1 1 
       20 11084 1 1 22 GLN CG   C  -9.097 24.922 -13.946 1.00 . A A . 23 GLN CG   1 1 
       20 11085 1 1 22 GLN H    H  -6.155 27.580 -12.460 1.00 . A A . 23 GLN H    1 1 
       20 11086 1 1 22 GLN HA   H  -6.781 25.667 -14.592 1.00 . A A . 23 GLN HA   1 1 
       20 11087 1 1 22 GLN HB2  H  -8.497 26.268 -12.417 1.00 . A A . 23 GLN HB2  1 1 
       20 11088 1 1 22 GLN HB3  H  -9.178 27.041 -13.842 1.00 . A A . 23 GLN HB3  1 1 
       20 11089 1 1 22 GLN HE21 H -10.374 26.286 -15.629 1.00 . A A . 23 GLN HE21 1 1 
       20 11090 1 1 22 GLN HE22 H -12.001 25.830 -15.269 1.00 . A A . 23 GLN HE22 1 1 
       20 11091 1 1 22 GLN HG2  H  -8.630 24.639 -14.878 1.00 . A A . 23 GLN HG2  1 1 
       20 11092 1 1 22 GLN HG3  H  -8.876 24.179 -13.194 1.00 . A A . 23 GLN HG3  1 1 
       20 11093 1 1 22 GLN N    N  -6.183 26.714 -12.917 1.00 . A A . 23 GLN N    1 1 
       20 11094 1 1 22 GLN NE2  N -11.036 25.778 -15.113 1.00 . A A . 23 GLN NE2  1 1 
       20 11095 1 1 22 GLN O    O  -7.940 27.838 -15.858 1.00 . A A . 23 GLN O    1 1 
       20 11096 1 1 22 GLN OE1  O -11.355 24.297 -13.455 1.00 . A A . 23 GLN OE1  1 1 
       20 11097 1 1 23 LYS C    C  -4.698 30.080 -16.020 1.00 . A A . 24 LYS C    1 1 
       20 11098 1 1 23 LYS CA   C  -6.115 29.891 -15.488 1.00 . A A . 24 LYS CA   1 1 
       20 11099 1 1 23 LYS CB   C  -6.527 31.109 -14.658 1.00 . A A . 24 LYS CB   1 1 
       20 11100 1 1 23 LYS CD   C  -5.928 32.758 -12.860 1.00 . A A . 24 LYS CD   1 1 
       20 11101 1 1 23 LYS CE   C  -4.844 33.824 -12.808 1.00 . A A . 24 LYS CE   1 1 
       20 11102 1 1 23 LYS CG   C  -5.475 31.542 -13.651 1.00 . A A . 24 LYS CG   1 1 
       20 11103 1 1 23 LYS H    H  -5.588 28.545 -13.942 1.00 . A A . 24 LYS H    1 1 
       20 11104 1 1 23 LYS HA   H  -6.791 29.791 -16.324 1.00 . A A . 24 LYS HA   1 1 
       20 11105 1 1 23 LYS HB2  H  -6.719 31.936 -15.325 1.00 . A A . 24 LYS HB2  1 1 
       20 11106 1 1 23 LYS HB3  H  -7.434 30.873 -14.120 1.00 . A A . 24 LYS HB3  1 1 
       20 11107 1 1 23 LYS HD2  H  -6.805 33.176 -13.331 1.00 . A A . 24 LYS HD2  1 1 
       20 11108 1 1 23 LYS HD3  H  -6.169 32.452 -11.852 1.00 . A A . 24 LYS HD3  1 1 
       20 11109 1 1 23 LYS HE2  H  -4.127 33.552 -12.049 1.00 . A A . 24 LYS HE2  1 1 
       20 11110 1 1 23 LYS HE3  H  -4.352 33.866 -13.769 1.00 . A A . 24 LYS HE3  1 1 
       20 11111 1 1 23 LYS HG2  H  -5.290 30.729 -12.965 1.00 . A A . 24 LYS HG2  1 1 
       20 11112 1 1 23 LYS HG3  H  -4.564 31.785 -14.178 1.00 . A A . 24 LYS HG3  1 1 
       20 11113 1 1 23 LYS HZ1  H  -5.286 35.371 -11.476 1.00 . A A . 24 LYS HZ1  1 1 
       20 11114 1 1 23 LYS HZ2  H  -6.414 35.199 -12.724 1.00 . A A . 24 LYS HZ2  1 1 
       20 11115 1 1 23 LYS HZ3  H  -4.907 35.899 -13.038 1.00 . A A . 24 LYS HZ3  1 1 
       20 11116 1 1 23 LYS N    N  -6.212 28.677 -14.687 1.00 . A A . 24 LYS N    1 1 
       20 11117 1 1 23 LYS NZ   N  -5.402 35.167 -12.490 1.00 . A A . 24 LYS NZ   1 1 
       20 11118 1 1 23 LYS O    O  -4.494 30.698 -17.066 1.00 . A A . 24 LYS O    1 1 
       20 11119 1 1 24 PHE C    C  -2.150 29.298 -17.168 1.00 . A A . 25 PHE C    1 1 
       20 11120 1 1 24 PHE CA   C  -2.324 29.654 -15.694 1.00 . A A . 25 PHE CA   1 1 
       20 11121 1 1 24 PHE CB   C  -1.452 28.742 -14.830 1.00 . A A . 25 PHE CB   1 1 
       20 11122 1 1 24 PHE CD1  C  -0.628 26.552 -15.739 1.00 . A A . 25 PHE CD1  1 1 
       20 11123 1 1 24 PHE CD2  C  -2.816 26.636 -14.793 1.00 . A A . 25 PHE CD2  1 1 
       20 11124 1 1 24 PHE CE1  C  -0.794 25.208 -16.013 1.00 . A A . 25 PHE CE1  1 1 
       20 11125 1 1 24 PHE CE2  C  -2.987 25.291 -15.064 1.00 . A A . 25 PHE CE2  1 1 
       20 11126 1 1 24 PHE CG   C  -1.635 27.281 -15.127 1.00 . A A . 25 PHE CG   1 1 
       20 11127 1 1 24 PHE CZ   C  -1.975 24.577 -15.676 1.00 . A A . 25 PHE CZ   1 1 
       20 11128 1 1 24 PHE H    H  -3.948 29.064 -14.470 1.00 . A A . 25 PHE H    1 1 
       20 11129 1 1 24 PHE HA   H  -2.017 30.678 -15.545 1.00 . A A . 25 PHE HA   1 1 
       20 11130 1 1 24 PHE HB2  H  -0.413 28.985 -14.997 1.00 . A A . 25 PHE HB2  1 1 
       20 11131 1 1 24 PHE HB3  H  -1.693 28.904 -13.791 1.00 . A A . 25 PHE HB3  1 1 
       20 11132 1 1 24 PHE HD1  H   0.297 27.045 -16.003 1.00 . A A . 25 PHE HD1  1 1 
       20 11133 1 1 24 PHE HD2  H  -3.608 27.193 -14.316 1.00 . A A . 25 PHE HD2  1 1 
       20 11134 1 1 24 PHE HE1  H  -0.001 24.652 -16.491 1.00 . A A . 25 PHE HE1  1 1 
       20 11135 1 1 24 PHE HE2  H  -3.911 24.800 -14.800 1.00 . A A . 25 PHE HE2  1 1 
       20 11136 1 1 24 PHE HZ   H  -2.106 23.526 -15.888 1.00 . A A . 25 PHE HZ   1 1 
       20 11137 1 1 24 PHE N    N  -3.722 29.545 -15.295 1.00 . A A . 25 PHE N    1 1 
       20 11138 1 1 24 PHE O    O  -1.311 29.871 -17.861 1.00 . A A . 25 PHE O    1 1 
       20 11139 1 1 25 ALA C    C  -3.895 26.805 -19.306 1.00 . A A . 26 ALA C    1 1 
       20 11140 1 1 25 ALA CA   C  -2.885 27.913 -19.029 1.00 . A A . 26 ALA CA   1 1 
       20 11141 1 1 25 ALA CB   C  -1.478 27.445 -19.372 1.00 . A A . 26 ALA CB   1 1 
       20 11142 1 1 25 ALA H    H  -3.598 27.926 -17.036 1.00 . A A . 26 ALA H    1 1 
       20 11143 1 1 25 ALA HA   H  -3.118 28.763 -19.654 1.00 . A A . 26 ALA HA   1 1 
       20 11144 1 1 25 ALA HB1  H  -1.523 26.749 -20.196 1.00 . A A . 26 ALA HB1  1 1 
       20 11145 1 1 25 ALA HB2  H  -0.874 28.296 -19.650 1.00 . A A . 26 ALA HB2  1 1 
       20 11146 1 1 25 ALA HB3  H  -1.042 26.959 -18.512 1.00 . A A . 26 ALA HB3  1 1 
       20 11147 1 1 25 ALA N    N  -2.949 28.346 -17.638 1.00 . A A . 26 ALA N    1 1 
       20 11148 1 1 25 ALA O    O  -4.449 26.715 -20.402 1.00 . A A . 26 ALA O    1 1 
       20 11149 1 1 26 LEU C    C  -4.756 24.019 -19.676 1.00 . A A . 27 LEU C    1 1 
       20 11150 1 1 26 LEU CA   C  -5.074 24.858 -18.442 1.00 . A A . 27 LEU CA   1 1 
       20 11151 1 1 26 LEU CB   C  -6.505 25.392 -18.530 1.00 . A A . 27 LEU CB   1 1 
       20 11152 1 1 26 LEU CD1  C  -8.890 25.365 -17.757 1.00 . A A . 27 LEU CD1  1 1 
       20 11153 1 1 26 LEU CD2  C  -7.430 23.371 -17.370 1.00 . A A . 27 LEU CD2  1 1 
       20 11154 1 1 26 LEU CG   C  -7.476 24.889 -17.461 1.00 . A A . 27 LEU CG   1 1 
       20 11155 1 1 26 LEU H    H  -3.659 26.084 -17.456 1.00 . A A . 27 LEU H    1 1 
       20 11156 1 1 26 LEU HA   H  -4.984 24.235 -17.565 1.00 . A A . 27 LEU HA   1 1 
       20 11157 1 1 26 LEU HB2  H  -6.461 26.468 -18.457 1.00 . A A . 27 LEU HB2  1 1 
       20 11158 1 1 26 LEU HB3  H  -6.902 25.114 -19.496 1.00 . A A . 27 LEU HB3  1 1 
       20 11159 1 1 26 LEU HD11 H  -9.015 25.477 -18.823 1.00 . A A . 27 LEU HD11 1 1 
       20 11160 1 1 26 LEU HD12 H  -9.059 26.314 -17.272 1.00 . A A . 27 LEU HD12 1 1 
       20 11161 1 1 26 LEU HD13 H  -9.598 24.639 -17.385 1.00 . A A . 27 LEU HD13 1 1 
       20 11162 1 1 26 LEU HD21 H  -6.861 23.080 -16.499 1.00 . A A . 27 LEU HD21 1 1 
       20 11163 1 1 26 LEU HD22 H  -6.959 22.972 -18.257 1.00 . A A . 27 LEU HD22 1 1 
       20 11164 1 1 26 LEU HD23 H  -8.435 22.984 -17.290 1.00 . A A . 27 LEU HD23 1 1 
       20 11165 1 1 26 LEU HG   H  -7.183 25.291 -16.500 1.00 . A A . 27 LEU HG   1 1 
       20 11166 1 1 26 LEU N    N  -4.130 25.962 -18.306 1.00 . A A . 27 LEU N    1 1 
       20 11167 1 1 26 LEU O    O  -5.525 23.967 -20.636 1.00 . A A . 27 LEU O    1 1 
       20 11168 1 1 27 PRO C    C  -3.998 21.230 -20.894 1.00 . A A . 28 PRO C    1 1 
       20 11169 1 1 27 PRO CA   C  -3.153 22.492 -20.757 1.00 . A A . 28 PRO CA   1 1 
       20 11170 1 1 27 PRO CB   C  -1.715 22.134 -20.374 1.00 . A A . 28 PRO CB   1 1 
       20 11171 1 1 27 PRO CD   C  -2.633 23.359 -18.538 1.00 . A A . 28 PRO CD   1 1 
       20 11172 1 1 27 PRO CG   C  -1.679 22.251 -18.889 1.00 . A A . 28 PRO CG   1 1 
       20 11173 1 1 27 PRO HA   H  -3.154 23.028 -21.695 1.00 . A A . 28 PRO HA   1 1 
       20 11174 1 1 27 PRO HB2  H  -1.494 21.126 -20.696 1.00 . A A . 28 PRO HB2  1 1 
       20 11175 1 1 27 PRO HB3  H  -1.031 22.826 -20.841 1.00 . A A . 28 PRO HB3  1 1 
       20 11176 1 1 27 PRO HD2  H  -3.124 23.151 -17.599 1.00 . A A . 28 PRO HD2  1 1 
       20 11177 1 1 27 PRO HD3  H  -2.113 24.305 -18.493 1.00 . A A . 28 PRO HD3  1 1 
       20 11178 1 1 27 PRO HG2  H  -1.999 21.324 -18.439 1.00 . A A . 28 PRO HG2  1 1 
       20 11179 1 1 27 PRO HG3  H  -0.679 22.502 -18.565 1.00 . A A . 28 PRO HG3  1 1 
       20 11180 1 1 27 PRO N    N  -3.598 23.344 -19.650 1.00 . A A . 28 PRO N    1 1 
       20 11181 1 1 27 PRO O    O  -3.605 20.158 -20.436 1.00 . A A . 28 PRO O    1 1 
       20 11182 1 1 28 GLN C    C  -7.306 20.660 -22.491 1.00 . A A . 29 GLN C    1 1 
       20 11183 1 1 28 GLN CA   C  -6.059 20.236 -21.723 1.00 . A A . 29 GLN CA   1 1 
       20 11184 1 1 28 GLN CB   C  -6.457 19.634 -20.374 1.00 . A A . 29 GLN CB   1 1 
       20 11185 1 1 28 GLN CD   C  -6.342 20.562 -18.026 1.00 . A A . 29 GLN CD   1 1 
       20 11186 1 1 28 GLN CG   C  -7.001 20.656 -19.388 1.00 . A A . 29 GLN CG   1 1 
       20 11187 1 1 28 GLN H    H  -5.416 22.247 -21.869 1.00 . A A . 29 GLN H    1 1 
       20 11188 1 1 28 GLN HA   H  -5.533 19.490 -22.298 1.00 . A A . 29 GLN HA   1 1 
       20 11189 1 1 28 GLN HB2  H  -7.216 18.884 -20.538 1.00 . A A . 29 GLN HB2  1 1 
       20 11190 1 1 28 GLN HB3  H  -5.589 19.167 -19.932 1.00 . A A . 29 GLN HB3  1 1 
       20 11191 1 1 28 GLN HE21 H  -4.921 21.829 -18.599 1.00 . A A . 29 GLN HE21 1 1 
       20 11192 1 1 28 GLN HE22 H  -4.796 21.242 -16.979 1.00 . A A . 29 GLN HE22 1 1 
       20 11193 1 1 28 GLN HG2  H  -6.831 21.646 -19.785 1.00 . A A . 29 GLN HG2  1 1 
       20 11194 1 1 28 GLN HG3  H  -8.062 20.494 -19.271 1.00 . A A . 29 GLN HG3  1 1 
       20 11195 1 1 28 GLN N    N  -5.159 21.367 -21.527 1.00 . A A . 29 GLN N    1 1 
       20 11196 1 1 28 GLN NE2  N  -5.241 21.283 -17.850 1.00 . A A . 29 GLN NE2  1 1 
       20 11197 1 1 28 GLN O    O  -8.422 20.577 -21.978 1.00 . A A . 29 GLN O    1 1 
       20 11198 1 1 28 GLN OE1  O  -6.817 19.849 -17.142 1.00 . A A . 29 GLN OE1  1 1 
       20 11199 1 1 29 TYR C    C  -7.749 21.817 -25.991 1.00 . A A . 30 TYR C    1 1 
       20 11200 1 1 29 TYR CA   C  -8.217 21.554 -24.563 1.00 . A A . 30 TYR CA   1 1 
       20 11201 1 1 29 TYR CB   C  -8.853 22.818 -23.982 1.00 . A A . 30 TYR CB   1 1 
       20 11202 1 1 29 TYR CD1  C  -7.257 24.429 -22.872 1.00 . A A . 30 TYR CD1  1 1 
       20 11203 1 1 29 TYR CD2  C  -7.763 24.757 -25.178 1.00 . A A . 30 TYR CD2  1 1 
       20 11204 1 1 29 TYR CE1  C  -6.423 25.530 -22.893 1.00 . A A . 30 TYR CE1  1 1 
       20 11205 1 1 29 TYR CE2  C  -6.929 25.858 -25.209 1.00 . A A . 30 TYR CE2  1 1 
       20 11206 1 1 29 TYR CG   C  -7.941 24.023 -24.011 1.00 . A A . 30 TYR CG   1 1 
       20 11207 1 1 29 TYR CZ   C  -6.262 26.241 -24.064 1.00 . A A . 30 TYR CZ   1 1 
       20 11208 1 1 29 TYR H    H  -6.196 21.156 -24.078 1.00 . A A . 30 TYR H    1 1 
       20 11209 1 1 29 TYR HA   H  -8.955 20.766 -24.578 1.00 . A A . 30 TYR HA   1 1 
       20 11210 1 1 29 TYR HB2  H  -9.739 23.060 -24.549 1.00 . A A . 30 TYR HB2  1 1 
       20 11211 1 1 29 TYR HB3  H  -9.129 22.635 -22.954 1.00 . A A . 30 TYR HB3  1 1 
       20 11212 1 1 29 TYR HD1  H  -7.386 23.870 -21.956 1.00 . A A . 30 TYR HD1  1 1 
       20 11213 1 1 29 TYR HD2  H  -8.287 24.455 -26.073 1.00 . A A . 30 TYR HD2  1 1 
       20 11214 1 1 29 TYR HE1  H  -5.900 25.830 -21.997 1.00 . A A . 30 TYR HE1  1 1 
       20 11215 1 1 29 TYR HE2  H  -6.804 26.415 -26.125 1.00 . A A . 30 TYR HE2  1 1 
       20 11216 1 1 29 TYR HH   H  -5.807 28.036 -23.548 1.00 . A A . 30 TYR HH   1 1 
       20 11217 1 1 29 TYR N    N  -7.109 21.114 -23.724 1.00 . A A . 30 TYR N    1 1 
       20 11218 1 1 29 TYR O    O  -6.554 21.764 -26.285 1.00 . A A . 30 TYR O    1 1 
       20 11219 1 1 29 TYR OH   O  -5.432 27.338 -24.090 1.00 . A A . 30 TYR OH   1 1 
       20 11220 1 1 30 LEU C    C  -8.957 23.719 -28.708 1.00 . A A . 31 LEU C    1 1 
       20 11221 1 1 30 LEU CA   C  -8.385 22.373 -28.274 1.00 . A A . 31 LEU CA   1 1 
       20 11222 1 1 30 LEU CB   C  -8.938 21.260 -29.166 1.00 . A A . 31 LEU CB   1 1 
       20 11223 1 1 30 LEU CD1  C -10.297 19.882 -27.574 1.00 . A A . 31 LEU CD1  1 1 
       20 11224 1 1 30 LEU CD2  C -11.294 21.921 -28.624 1.00 . A A . 31 LEU CD2  1 1 
       20 11225 1 1 30 LEU CG   C -10.338 20.754 -28.819 1.00 . A A . 31 LEU CG   1 1 
       20 11226 1 1 30 LEU H    H  -9.633 22.128 -26.582 1.00 . A A . 31 LEU H    1 1 
       20 11227 1 1 30 LEU HA   H  -7.311 22.403 -28.373 1.00 . A A . 31 LEU HA   1 1 
       20 11228 1 1 30 LEU HB2  H  -8.962 21.631 -30.180 1.00 . A A . 31 LEU HB2  1 1 
       20 11229 1 1 30 LEU HB3  H  -8.258 20.422 -29.108 1.00 . A A . 31 LEU HB3  1 1 
       20 11230 1 1 30 LEU HD11 H  -9.279 19.578 -27.381 1.00 . A A . 31 LEU HD11 1 1 
       20 11231 1 1 30 LEU HD12 H -10.911 19.007 -27.726 1.00 . A A . 31 LEU HD12 1 1 
       20 11232 1 1 30 LEU HD13 H -10.672 20.442 -26.730 1.00 . A A . 31 LEU HD13 1 1 
       20 11233 1 1 30 LEU HD21 H -11.098 22.675 -29.372 1.00 . A A . 31 LEU HD21 1 1 
       20 11234 1 1 30 LEU HD22 H -11.149 22.344 -27.640 1.00 . A A . 31 LEU HD22 1 1 
       20 11235 1 1 30 LEU HD23 H -12.312 21.573 -28.720 1.00 . A A . 31 LEU HD23 1 1 
       20 11236 1 1 30 LEU HG   H -10.709 20.150 -29.636 1.00 . A A . 31 LEU HG   1 1 
       20 11237 1 1 30 LEU N    N  -8.699 22.101 -26.875 1.00 . A A . 31 LEU N    1 1 
       20 11238 1 1 30 LEU O    O  -9.747 24.331 -27.989 1.00 . A A . 31 LEU O    1 1 
       20 11239 1 1 31 LYS C    C  -8.738 25.551 -31.916 1.00 . A A . 32 LYS C    1 1 
       20 11240 1 1 31 LYS CA   C  -9.026 25.446 -30.422 1.00 . A A . 32 LYS CA   1 1 
       20 11241 1 1 31 LYS CB   C  -8.366 26.610 -29.681 1.00 . A A . 32 LYS CB   1 1 
       20 11242 1 1 31 LYS CD   C  -8.919 28.726 -28.444 1.00 . A A . 32 LYS CD   1 1 
       20 11243 1 1 31 LYS CE   C  -7.850 29.772 -28.719 1.00 . A A . 32 LYS CE   1 1 
       20 11244 1 1 31 LYS CG   C  -9.200 27.879 -29.674 1.00 . A A . 32 LYS CG   1 1 
       20 11245 1 1 31 LYS H    H  -7.922 23.640 -30.416 1.00 . A A . 32 LYS H    1 1 
       20 11246 1 1 31 LYS HA   H -10.094 25.493 -30.269 1.00 . A A . 32 LYS HA   1 1 
       20 11247 1 1 31 LYS HB2  H  -8.188 26.316 -28.657 1.00 . A A . 32 LYS HB2  1 1 
       20 11248 1 1 31 LYS HB3  H  -7.418 26.830 -30.152 1.00 . A A . 32 LYS HB3  1 1 
       20 11249 1 1 31 LYS HD2  H  -9.828 29.226 -28.146 1.00 . A A . 32 LYS HD2  1 1 
       20 11250 1 1 31 LYS HD3  H  -8.582 28.081 -27.644 1.00 . A A . 32 LYS HD3  1 1 
       20 11251 1 1 31 LYS HE2  H  -6.975 29.536 -28.134 1.00 . A A . 32 LYS HE2  1 1 
       20 11252 1 1 31 LYS HE3  H  -7.600 29.743 -29.770 1.00 . A A . 32 LYS HE3  1 1 
       20 11253 1 1 31 LYS HG2  H  -8.967 28.457 -30.556 1.00 . A A . 32 LYS HG2  1 1 
       20 11254 1 1 31 LYS HG3  H -10.247 27.611 -29.684 1.00 . A A . 32 LYS HG3  1 1 
       20 11255 1 1 31 LYS HZ1  H  -9.155 31.389 -28.928 1.00 . A A . 32 LYS HZ1  1 1 
       20 11256 1 1 31 LYS HZ2  H  -7.564 31.836 -28.570 1.00 . A A . 32 LYS HZ2  1 1 
       20 11257 1 1 31 LYS HZ3  H  -8.554 31.192 -27.358 1.00 . A A . 32 LYS HZ3  1 1 
       20 11258 1 1 31 LYS N    N  -8.553 24.174 -29.889 1.00 . A A . 32 LYS N    1 1 
       20 11259 1 1 31 LYS NZ   N  -8.313 31.143 -28.369 1.00 . A A . 32 LYS NZ   1 1 
       20 11260 1 1 31 LYS O    O  -7.676 25.138 -32.384 1.00 . A A . 32 LYS O    1 1 
    stop_

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