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
596158 2n4r 25678 cing 4-filtered-FRED STAR entry full 446


data_FRED_restraints_with_modified_coordinates_PDB_code_2n4r

# This FRED archive file contains, for PDB entry <2n4r>:
# 
# - 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_2n4r
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n4r
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        4359.58

    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 $Transcription_elongation_regulator_1 A . 1 1 
    stop_

save_


save_Transcription_elongation_regulator_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Transcription elongation regulator 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GATAVSEWTEYKTADGKTYYYNNRTDESTWEKPQELK
    _Entity.Number_of_monomers           37

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       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 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 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 GLY HA3  A 428 . HA1  1 1 
         1 1 2 1 1  2 ALA H    A 429 . HN   1 1 
         2 1 1 1 1  2 ALA HA   A 429 . HA   1 1 
         2 1 2 1 1  3 THR H    A 430 . HN   1 1 
         3 1 1 1 1  2 ALA MB   A 429 . HB+  1 1 
         3 1 2 1 1  3 THR H    A 430 . HN   1 1 
         4 1 1 1 1  3 THR HA   A 430 . HA   1 1 
         4 1 2 1 1  4 ALA H    A 431 . HN   1 1 
         5 1 1 1 1  3 THR HB   A 430 . HB   1 1 
         5 1 2 1 1  4 ALA H    A 431 . HN   1 1 
         6 1 1 1 1  3 THR MG   A 430 . HG2+ 1 1 
         6 1 2 1 1  4 ALA H    A 431 . HN   1 1 
         7 1 1 1 1  4 ALA H    A 431 . HN   1 1 
         7 1 2 1 1  5 VAL H    A 432 . HN   1 1 
         8 1 1 1 1  4 ALA H    A 431 . HN   1 1 
         8 1 2 1 1  5 VAL MG2  A 432 . HG2+ 1 1 
         9 1 1 1 1  4 ALA HA   A 431 . HA   1 1 
         9 1 2 1 1  5 VAL H    A 432 . HN   1 1 
        10 1 1 1 1  4 ALA HA   A 431 . HA   1 1 
        10 1 2 1 1  5 VAL MG2  A 432 . HG2+ 1 1 
        11 1 1 1 1  4 ALA MB   A 431 . HB+  1 1 
        11 1 2 1 1  5 VAL H    A 432 . HN   1 1 
        12 1 1 1 1  5 VAL H    A 432 . HN   1 1 
        12 1 2 1 1  6 SER H    A 433 . HN   1 1 
        13 1 1 1 1  5 VAL HA   A 432 . HA   1 1 
        13 1 2 1 1  6 SER H    A 433 . HN   1 1 
        14 1 1 1 1  5 VAL HB   A 432 . HB   1 1 
        14 1 2 1 1  6 SER H    A 433 . HN   1 1 
        15 1 1 1 1  5 VAL MG2  A 432 . HG2+ 1 1 
        15 1 2 1 1  6 SER H    A 433 . HN   1 1 
        16 1 1 1 1  5 VAL MG2  A 432 . HG2+ 1 1 
        16 1 2 1 1  6 SER HA   A 433 . HA   1 1 
        17 1 1 1 1  5 VAL MG2  A 432 . HG2+ 1 1 
        17 1 2 1 1 35 GLU HB2  A 462 . HB2  1 1 
        18 1 1 1 1  6 SER H    A 433 . HN   1 1 
        18 1 2 1 1  7 GLU H    A 434 . HN   1 1 
        19 1 1 1 1  6 SER HA   A 433 . HA   1 1 
        19 1 2 1 1  7 GLU H    A 434 . HN   1 1 
        20 1 1 1 1  6 SER HA   A 433 . HA   1 1 
        20 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        21 1 1 1 1  6 SER HB2  A 433 . HB2  1 1 
        21 1 2 1 1  7 GLU H    A 434 . HN   1 1 
        22 1 1 1 1  6 SER HB3  A 433 . HB1  1 1 
        22 1 2 1 1  7 GLU H    A 434 . HN   1 1 
        23 1 1 1 1  7 GLU H    A 434 . HN   1 1 
        23 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        24 1 1 1 1  7 GLU H    A 434 . HN   1 1 
        24 1 2 1 1  8 TRP HD1  A 435 . HD1  1 1 
        25 1 1 1 1  7 GLU HA   A 434 . HA   1 1 
        25 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        26 1 1 1 1  7 GLU HA   A 434 . HA   1 1 
        26 1 2 1 1 23 ASN HB2  A 450 . HB2  1 1 
        27 1 1 1 1  7 GLU HA   A 434 . HA   1 1 
        27 1 2 1 1 23 ASN HD21 A 450 . HD21 1 1 
        28 1 1 1 1  7 GLU HA   A 434 . HA   1 1 
        28 1 2 1 1 23 ASN HD22 A 450 . HD22 1 1 
        29 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        29 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        30 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        30 1 2 1 1  8 TRP HD1  A 435 . HD1  1 1 
        31 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        31 1 2 1 1  8 TRP HE1  A 435 . HE1  1 1 
        32 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        32 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1 
        33 1 1 1 1  7 GLU HB3  A 434 . HB1  1 1 
        33 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        34 1 1 1 1  7 GLU HB3  A 434 . HB1  1 1 
        34 1 2 1 1  8 TRP HD1  A 435 . HD1  1 1 
        35 1 1 1 1  7 GLU HB3  A 434 . HB1  1 1 
        35 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1 
        36 1 1 1 1  7 GLU HB3  A 434 . HB1  1 1 
        36 1 2 1 1 22 ASN HD22 A 449 . HD22 1 1 
        37 1 1 1 1  7 GLU HG2  A 434 . HG2  1 1 
        37 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        38 1 1 1 1  7 GLU HG2  A 434 . HG2  1 1 
        38 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1 
        39 1 1 1 1  7 GLU HG3  A 434 . HG1  1 1 
        39 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        40 1 1 1 1  7 GLU HG3  A 434 . HG1  1 1 
        40 1 2 1 1  8 TRP HD1  A 435 . HD1  1 1 
        41 1 1 1 1  7 GLU HG3  A 434 . HG1  1 1 
        41 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1 
        42 1 1 1 1  8 TRP H    A 435 . HN   1 1 
        42 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
        43 1 1 1 1  8 TRP H    A 435 . HN   1 1 
        43 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
        44 1 1 1 1  8 TRP HA   A 435 . HA   1 1 
        44 1 2 1 1  9 THR H    A 436 . HN   1 1 
        45 1 1 1 1  8 TRP HA   A 435 . HA   1 1 
        45 1 2 1 1 22 ASN HA   A 449 . HA   1 1 
        46 1 1 1 1  8 TRP HA   A 435 . HA   1 1 
        46 1 2 1 1 23 ASN H    A 450 . HN   1 1 
        47 1 1 1 1  8 TRP HB2  A 435 . HB2  1 1 
        47 1 2 1 1  9 THR H    A 436 . HN   1 1 
        48 1 1 1 1  8 TRP HB2  A 435 . HB2  1 1 
        48 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
        49 1 1 1 1  8 TRP HB2  A 435 . HB2  1 1 
        49 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
        50 1 1 1 1  8 TRP HB3  A 435 . HB1  1 1 
        50 1 2 1 1  9 THR H    A 436 . HN   1 1 
        51 1 1 1 1  8 TRP HB3  A 435 . HB1  1 1 
        51 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
        52 1 1 1 1  8 TRP HB3  A 435 . HB1  1 1 
        52 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
        53 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        53 1 2 1 1 33 PRO HB2  A 460 . HB2  1 1 
        54 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        54 1 2 1 1 33 PRO HB3  A 460 . HB1  1 1 
        55 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        55 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
        56 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        56 1 2 1 1 35 GLU HB2  A 462 . HB2  1 1 
        57 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        57 1 2 1 1 35 GLU HB3  A 462 . HB1  1 1 
        58 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        58 1 2 1 1 35 GLU HG2  A 462 . HG2  1 1 
        59 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        59 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
        60 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        60 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
        61 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        61 1 2 1 1 22 ASN HD22 A 449 . HD22 1 1 
        62 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        62 1 2 1 1 33 PRO HB2  A 460 . HB2  1 1 
        63 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        63 1 2 1 1 33 PRO HB3  A 460 . HB1  1 1 
        64 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        64 1 2 1 1 35 GLU HG2  A 462 . HG2  1 1 
        65 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        65 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
        66 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        66 1 2 1 1 20 TYR HB2  A 447 . HB2  1 1 
        67 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        67 1 2 1 1 20 TYR HB3  A 447 . HB1  1 1 
        68 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        68 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
        69 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        69 1 2 1 1 21 TYR HA   A 448 . HA   1 1 
        70 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        70 1 2 1 1 22 ASN HA   A 449 . HA   1 1 
        71 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        71 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
        72 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        72 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
        73 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        73 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
        74 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        74 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
        75 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        75 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
        76 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        76 1 2 1 1 22 ASN HB2  A 449 . HB2  1 1 
        77 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        77 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
        78 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        78 1 2 1 1 27 GLU HB2  A 454 . HB2  1 1 
        79 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        79 1 2 1 1 27 GLU HB3  A 454 . HB1  1 1 
        80 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        80 1 2 1 1 27 GLU HG2  A 454 . HG2  1 1 
        81 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        81 1 2 1 1 27 GLU HG3  A 454 . HG1  1 1 
        82 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        82 1 2 1 1 29 THR HB   A 456 . HB   1 1 
        83 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        83 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
        84 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        84 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
        85 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        85 1 2 1 1 22 ASN HD22 A 449 . HD22 1 1 
        86 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        86 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
        87 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        87 1 2 1 1 33 PRO HB2  A 460 . HB2  1 1 
        88 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        88 1 2 1 1 33 PRO HB3  A 460 . HB1  1 1 
        89 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        89 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
        90 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        90 1 2 1 1 20 TYR HB2  A 447 . HB2  1 1 
        91 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        91 1 2 1 1 20 TYR HB3  A 447 . HB1  1 1 
        92 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        92 1 2 1 1 21 TYR HA   A 448 . HA   1 1 
        93 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        93 1 2 1 1 22 ASN H    A 449 . HN   1 1 
        94 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        94 1 2 1 1 22 ASN HB2  A 449 . HB2  1 1 
        95 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        95 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
        96 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        96 1 2 1 1 27 GLU HG3  A 454 . HG1  1 1 
        97 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        97 1 2 1 1 28 SER HA   A 455 . HA   1 1 
        98 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        98 1 2 1 1 29 THR H    A 456 . HN   1 1 
        99 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        99 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       100 1 1 1 1  9 THR H    A 436 . HN   1 1 
       100 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       101 1 1 1 1  9 THR H    A 436 . HN   1 1 
       101 1 2 1 1 22 ASN HA   A 449 . HA   1 1 
       102 1 1 1 1  9 THR HA   A 436 . HA   1 1 
       102 1 2 1 1 10 GLU H    A 437 . HN   1 1 
       103 1 1 1 1  9 THR HA   A 436 . HA   1 1 
       103 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       104 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       104 1 2 1 1 10 GLU H    A 437 . HN   1 1 
       105 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       105 1 2 1 1 11 TYR QD   A 438 . HD+  1 1 
       106 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       106 1 2 1 1 11 TYR QE   A 438 . HE+  1 1 
       107 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       107 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       108 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       108 1 2 1 1 21 TYR HB2  A 448 . HB2  1 1 
       109 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       109 1 2 1 1 21 TYR HB3  A 448 . HB1  1 1 
       110 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       110 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
       111 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       111 1 2 1 1 23 ASN HD22 A 450 . HD22 1 1 
       112 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       112 1 2 1 1 10 GLU H    A 437 . HN   1 1 
       113 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       113 1 2 1 1 11 TYR H    A 438 . HN   1 1 
       114 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       114 1 2 1 1 11 TYR QE   A 438 . HE+  1 1 
       115 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       115 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       116 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       116 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
       117 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       117 1 2 1 1 23 ASN HD22 A 450 . HD22 1 1 
       118 1 1 1 1 10 GLU H    A 437 . HN   1 1 
       118 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       119 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       119 1 2 1 1 11 TYR H    A 438 . HN   1 1 
       120 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       120 1 2 1 1 11 TYR QD   A 438 . HD+  1 1 
       121 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       121 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       122 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       122 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
       123 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       123 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       124 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       124 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       125 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       125 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       126 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       126 1 2 1 1 11 TYR H    A 438 . HN   1 1 
       127 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       127 1 2 1 1 18 THR HB   A 445 . HB   1 1 
       128 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       128 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       129 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       129 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
       130 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       130 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       131 1 1 1 1 10 GLU HB3  A 437 . HB1  1 1 
       131 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       132 1 1 1 1 10 GLU HB3  A 437 . HB1  1 1 
       132 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       133 1 1 1 1 10 GLU HB3  A 437 . HB1  1 1 
       133 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       134 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
       134 1 2 1 1 11 TYR H    A 438 . HN   1 1 
       135 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
       135 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       136 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
       136 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       137 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
       137 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       138 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
       138 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       139 1 1 1 1 11 TYR H    A 438 . HN   1 1 
       139 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       140 1 1 1 1 11 TYR H    A 438 . HN   1 1 
       140 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       141 1 1 1 1 11 TYR H    A 438 . HN   1 1 
       141 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
       142 1 1 1 1 11 TYR H    A 438 . HN   1 1 
       142 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       143 1 1 1 1 11 TYR HA   A 438 . HA   1 1 
       143 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       144 1 1 1 1 11 TYR HA   A 438 . HA   1 1 
       144 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       145 1 1 1 1 11 TYR HB2  A 438 . HB2  1 1 
       145 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       146 1 1 1 1 11 TYR HB2  A 438 . HB2  1 1 
       146 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       147 1 1 1 1 11 TYR HB2  A 438 . HB2  1 1 
       147 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       148 1 1 1 1 11 TYR HB3  A 438 . HB1  1 1 
       148 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       149 1 1 1 1 11 TYR HB3  A 438 . HB1  1 1 
       149 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       150 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       150 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       151 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       151 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       152 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       152 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
       153 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       153 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       154 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       154 1 2 1 1 21 TYR HB2  A 448 . HB2  1 1 
       155 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       155 1 2 1 1 21 TYR HB3  A 448 . HB1  1 1 
       156 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       156 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
       157 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       157 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       158 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       158 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       159 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       159 1 2 1 1 21 TYR HB2  A 448 . HB2  1 1 
       160 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       160 1 2 1 1 21 TYR HB3  A 448 . HB1  1 1 
       161 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       161 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
       162 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       162 1 2 1 1 13 THR H    A 440 . HN   1 1 
       163 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       163 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       164 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       164 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       165 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       165 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       166 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       166 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       167 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       167 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       168 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       168 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       169 1 1 1 1 12 LYS HB2  A 439 . HB2  1 1 
       169 1 2 1 1 13 THR H    A 440 . HN   1 1 
       170 1 1 1 1 12 LYS HB2  A 439 . HB2  1 1 
       170 1 2 1 1 16 GLY HA2  A 443 . HA2  1 1 
       171 1 1 1 1 12 LYS HB3  A 439 . HB1  1 1 
       171 1 2 1 1 13 THR H    A 440 . HN   1 1 
       172 1 1 1 1 12 LYS HD2  A 439 . HD2  1 1 
       172 1 2 1 1 17 LYS HB2  A 444 . HB2  1 1 
       173 1 1 1 1 12 LYS HD2  A 439 . HD2  1 1 
       173 1 2 1 1 17 LYS HB3  A 444 . HB1  1 1 
       174 1 1 1 1 12 LYS HD2  A 439 . HD2  1 1 
       174 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       175 1 1 1 1 12 LYS HD3  A 439 . HD1  1 1 
       175 1 2 1 1 17 LYS HB2  A 444 . HB2  1 1 
       176 1 1 1 1 12 LYS HD3  A 439 . HD1  1 1 
       176 1 2 1 1 17 LYS HB3  A 444 . HB1  1 1 
       177 1 1 1 1 12 LYS HE2  A 439 . HE2  1 1 
       177 1 2 1 1 16 GLY HA2  A 443 . HA2  1 1 
       178 1 1 1 1 12 LYS HE2  A 439 . HE2  1 1 
       178 1 2 1 1 16 GLY HA3  A 443 . HA1  1 1 
       179 1 1 1 1 12 LYS HE2  A 439 . HE2  1 1 
       179 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       180 1 1 1 1 12 LYS HG2  A 439 . HG2  1 1 
       180 1 2 1 1 13 THR H    A 440 . HN   1 1 
       181 1 1 1 1 12 LYS HG2  A 439 . HG2  1 1 
       181 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       182 1 1 1 1 12 LYS HG2  A 439 . HG2  1 1 
       182 1 2 1 1 16 GLY HA2  A 443 . HA2  1 1 
       183 1 1 1 1 12 LYS HG3  A 439 . HG1  1 1 
       183 1 2 1 1 13 THR H    A 440 . HN   1 1 
       184 1 1 1 1 12 LYS HG3  A 439 . HG1  1 1 
       184 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       185 1 1 1 1 12 LYS HG3  A 439 . HG1  1 1 
       185 1 2 1 1 16 GLY HA2  A 443 . HA2  1 1 
       186 1 1 1 1 12 LYS HG3  A 439 . HG1  1 1 
       186 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       187 1 1 1 1 13 THR H    A 440 . HN   1 1 
       187 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       188 1 1 1 1 13 THR H    A 440 . HN   1 1 
       188 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       189 1 1 1 1 13 THR H    A 440 . HN   1 1 
       189 1 2 1 1 17 LYS HB2  A 444 . HB2  1 1 
       190 1 1 1 1 13 THR H    A 440 . HN   1 1 
       190 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       191 1 1 1 1 13 THR H    A 440 . HN   1 1 
       191 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       192 1 1 1 1 13 THR H    A 440 . HN   1 1 
       192 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       193 1 1 1 1 13 THR H    A 440 . HN   1 1 
       193 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       194 1 1 1 1 13 THR HA   A 440 . HA   1 1 
       194 1 2 1 1 14 ALA H    A 441 . HN   1 1 
       195 1 1 1 1 13 THR HA   A 440 . HA   1 1 
       195 1 2 1 1 14 ALA HA   A 441 . HA   1 1 
       196 1 1 1 1 13 THR HA   A 440 . HA   1 1 
       196 1 2 1 1 14 ALA MB   A 441 . HB+  1 1 
       197 1 1 1 1 13 THR HA   A 440 . HA   1 1 
       197 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       198 1 1 1 1 13 THR HB   A 440 . HB   1 1 
       198 1 2 1 1 14 ALA H    A 441 . HN   1 1 
       199 1 1 1 1 13 THR HB   A 440 . HB   1 1 
       199 1 2 1 1 14 ALA MB   A 441 . HB+  1 1 
       200 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       200 1 2 1 1 14 ALA H    A 441 . HN   1 1 
       201 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       201 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       202 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       202 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       203 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       203 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       204 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       204 1 2 1 1 30 TRP HH2  A 457 . HH2  1 1 
       205 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       205 1 2 1 1 30 TRP HZ2  A 457 . HZ2  1 1 
       206 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       206 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       207 1 1 1 1 14 ALA H    A 441 . HN   1 1 
       207 1 2 1 1 15 ASP H    A 442 . HN   1 1 
       208 1 1 1 1 14 ALA HA   A 441 . HA   1 1 
       208 1 2 1 1 15 ASP H    A 442 . HN   1 1 
       209 1 1 1 1 14 ALA MB   A 441 . HB+  1 1 
       209 1 2 1 1 15 ASP H    A 442 . HN   1 1 
       210 1 1 1 1 14 ALA MB   A 441 . HB+  1 1 
       210 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       211 1 1 1 1 15 ASP H    A 442 . HN   1 1 
       211 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       212 1 1 1 1 15 ASP HA   A 442 . HA   1 1 
       212 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       213 1 1 1 1 15 ASP HA   A 442 . HA   1 1 
       213 1 2 1 1 16 GLY HA2  A 443 . HA2  1 1 
       214 1 1 1 1 15 ASP HB2  A 442 . HB2  1 1 
       214 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       215 1 1 1 1 15 ASP HB3  A 442 . HB1  1 1 
       215 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       216 1 1 1 1 16 GLY H    A 443 . HN   1 1 
       216 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       217 1 1 1 1 16 GLY HA2  A 443 . HA2  1 1 
       217 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       218 1 1 1 1 16 GLY HA3  A 443 . HA1  1 1 
       218 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       219 1 1 1 1 17 LYS HA   A 444 . HA   1 1 
       219 1 2 1 1 18 THR H    A 445 . HN   1 1 
       220 1 1 1 1 17 LYS HA   A 444 . HA   1 1 
       220 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       221 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       221 1 2 1 1 18 THR H    A 445 . HN   1 1 
       222 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       222 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       223 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       223 1 2 1 1 30 TRP HH2  A 457 . HH2  1 1 
       224 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       224 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       225 1 1 1 1 17 LYS HB3  A 444 . HB1  1 1 
       225 1 2 1 1 18 THR H    A 445 . HN   1 1 
       226 1 1 1 1 17 LYS HB3  A 444 . HB1  1 1 
       226 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       227 1 1 1 1 17 LYS HD2  A 444 . HD2  1 1 
       227 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       228 1 1 1 1 17 LYS HG2  A 444 . HG2  1 1 
       228 1 2 1 1 18 THR H    A 445 . HN   1 1 
       229 1 1 1 1 17 LYS HG2  A 444 . HG2  1 1 
       229 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       230 1 1 1 1 17 LYS HG3  A 444 . HG1  1 1 
       230 1 2 1 1 18 THR H    A 445 . HN   1 1 
       231 1 1 1 1 17 LYS HG3  A 444 . HG1  1 1 
       231 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       232 1 1 1 1 18 THR HA   A 445 . HA   1 1 
       232 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       233 1 1 1 1 18 THR HA   A 445 . HA   1 1 
       233 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       234 1 1 1 1 18 THR HB   A 445 . HB   1 1 
       234 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       235 1 1 1 1 18 THR HB   A 445 . HB   1 1 
       235 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       236 1 1 1 1 18 THR MG   A 445 . HG2+ 1 1 
       236 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       237 1 1 1 1 18 THR MG   A 445 . HG2+ 1 1 
       237 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       238 1 1 1 1 19 TYR H    A 446 . HN   1 1 
       238 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       239 1 1 1 1 19 TYR HA   A 446 . HA   1 1 
       239 1 2 1 1 20 TYR H    A 447 . HN   1 1 
       240 1 1 1 1 19 TYR HA   A 446 . HA   1 1 
       240 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       241 1 1 1 1 19 TYR HA   A 446 . HA   1 1 
       241 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       242 1 1 1 1 19 TYR HA   A 446 . HA   1 1 
       242 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       243 1 1 1 1 19 TYR HB2  A 446 . HB2  1 1 
       243 1 2 1 1 20 TYR H    A 447 . HN   1 1 
       244 1 1 1 1 19 TYR HB2  A 446 . HB2  1 1 
       244 1 2 1 1 30 TRP HA   A 457 . HA   1 1 
       245 1 1 1 1 19 TYR HB2  A 446 . HB2  1 1 
       245 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       246 1 1 1 1 19 TYR HB2  A 446 . HB2  1 1 
       246 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       247 1 1 1 1 19 TYR HB3  A 446 . HB1  1 1 
       247 1 2 1 1 20 TYR H    A 447 . HN   1 1 
       248 1 1 1 1 19 TYR HB3  A 446 . HB1  1 1 
       248 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       249 1 1 1 1 19 TYR HB3  A 446 . HB1  1 1 
       249 1 2 1 1 30 TRP HA   A 457 . HA   1 1 
       250 1 1 1 1 19 TYR HB3  A 446 . HB1  1 1 
       250 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       251 1 1 1 1 19 TYR HB3  A 446 . HB1  1 1 
       251 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       252 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       252 1 2 1 1 20 TYR H    A 447 . HN   1 1 
       253 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       253 1 2 1 1 21 TYR HB2  A 448 . HB2  1 1 
       254 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       254 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       255 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       255 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       256 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       256 1 2 1 1 29 THR H    A 456 . HN   1 1 
       257 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       257 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       258 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       258 1 2 1 1 30 TRP HZ2  A 457 . HZ2  1 1 
       259 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       259 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       260 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       260 1 2 1 1 21 TYR HB2  A 448 . HB2  1 1 
       261 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       261 1 2 1 1 21 TYR HB3  A 448 . HB1  1 1 
       262 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       262 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
       263 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       263 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       264 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       264 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       265 1 1 1 1 20 TYR H    A 447 . HN   1 1 
       265 1 2 1 1 29 THR H    A 456 . HN   1 1 
       266 1 1 1 1 20 TYR H    A 447 . HN   1 1 
       266 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       267 1 1 1 1 20 TYR H    A 447 . HN   1 1 
       267 1 2 1 1 30 TRP HA   A 457 . HA   1 1 
       268 1 1 1 1 20 TYR HA   A 447 . HA   1 1 
       268 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       269 1 1 1 1 20 TYR HB2  A 447 . HB2  1 1 
       269 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       270 1 1 1 1 20 TYR HB2  A 447 . HB2  1 1 
       270 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       271 1 1 1 1 20 TYR HB2  A 447 . HB2  1 1 
       271 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
       272 1 1 1 1 20 TYR HB3  A 447 . HB1  1 1 
       272 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       273 1 1 1 1 20 TYR HB3  A 447 . HB1  1 1 
       273 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
       274 1 1 1 1 20 TYR HB3  A 447 . HB1  1 1 
       274 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
       275 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       275 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       276 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       276 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       277 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       277 1 2 1 1 30 TRP HA   A 457 . HA   1 1 
       278 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       278 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       279 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       279 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       280 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       280 1 2 1 1 32 LYS HA   A 459 . HA   1 1 
       281 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       281 1 2 1 1 32 LYS HG2  A 459 . HG2  1 1 
       282 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       282 1 2 1 1 33 PRO HD2  A 460 . HD2  1 1 
       283 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       283 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       284 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       284 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
       285 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       285 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
       286 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       286 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       287 1 1 1 1 20 TYR HD2  A 447 . HD1  1 1 
       287 1 2 1 1 32 LYS HG3  A 459 . HG1  1 1 
       288 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       288 1 2 1 1 30 TRP HA   A 457 . HA   1 1 
       289 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       289 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       290 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       290 1 2 1 1 32 LYS HA   A 459 . HA   1 1 
       291 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       291 1 2 1 1 32 LYS HB2  A 459 . HB2  1 1 
       292 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       292 1 2 1 1 32 LYS HB3  A 459 . HB1  1 1 
       293 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       293 1 2 1 1 32 LYS HE2  A 459 . HE2  1 1 
       294 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       294 1 2 1 1 32 LYS HG2  A 459 . HG2  1 1 
       295 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       295 1 2 1 1 32 LYS HG3  A 459 . HG1  1 1 
       296 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       296 1 2 1 1 33 PRO HD2  A 460 . HD2  1 1 
       297 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       297 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       298 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       298 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       299 1 1 1 1 21 TYR HA   A 448 . HA   1 1 
       299 1 2 1 1 22 ASN H    A 449 . HN   1 1 
       300 1 1 1 1 21 TYR HA   A 448 . HA   1 1 
       300 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       301 1 1 1 1 21 TYR HA   A 448 . HA   1 1 
       301 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       302 1 1 1 1 21 TYR HB2  A 448 . HB2  1 1 
       302 1 2 1 1 22 ASN H    A 449 . HN   1 1 
       303 1 1 1 1 21 TYR HB2  A 448 . HB2  1 1 
       303 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       304 1 1 1 1 21 TYR HB2  A 448 . HB2  1 1 
       304 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       305 1 1 1 1 21 TYR HB3  A 448 . HB1  1 1 
       305 1 2 1 1 22 ASN H    A 449 . HN   1 1 
       306 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       306 1 2 1 1 22 ASN H    A 449 . HN   1 1 
       307 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       307 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       308 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       308 1 2 1 1 23 ASN HA   A 450 . HA   1 1 
       309 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       309 1 2 1 1 23 ASN HB2  A 450 . HB2  1 1 
       310 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       310 1 2 1 1 23 ASN HB3  A 450 . HB1  1 1 
       311 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       311 1 2 1 1 23 ASN HD22 A 450 . HD22 1 1 
       312 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       312 1 2 1 1 26 ASP HA   A 453 . HA   1 1 
       313 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       313 1 2 1 1 26 ASP HB2  A 453 . HB2  1 1 
       314 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       314 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       315 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       315 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       316 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       316 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       317 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       317 1 2 1 1 23 ASN HA   A 450 . HA   1 1 
       318 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       318 1 2 1 1 23 ASN HB2  A 450 . HB2  1 1 
       319 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       319 1 2 1 1 23 ASN HB3  A 450 . HB1  1 1 
       320 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       320 1 2 1 1 26 ASP H    A 453 . HN   1 1 
       321 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       321 1 2 1 1 26 ASP HA   A 453 . HA   1 1 
       322 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       322 1 2 1 1 26 ASP HB2  A 453 . HB2  1 1 
       323 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       323 1 2 1 1 26 ASP HB3  A 453 . HB1  1 1 
       324 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       324 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       325 1 1 1 1 22 ASN H    A 449 . HN   1 1 
       325 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       326 1 1 1 1 22 ASN HA   A 449 . HA   1 1 
       326 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       327 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       327 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       328 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       328 1 2 1 1 25 THR H    A 452 . HN   1 1 
       329 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       329 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       330 1 1 1 1 22 ASN HB3  A 449 . HB1  1 1 
       330 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       331 1 1 1 1 22 ASN HB3  A 449 . HB1  1 1 
       331 1 2 1 1 25 THR H    A 452 . HN   1 1 
       332 1 1 1 1 22 ASN HB3  A 449 . HB1  1 1 
       332 1 2 1 1 26 ASP H    A 453 . HN   1 1 
       333 1 1 1 1 22 ASN HB3  A 449 . HB1  1 1 
       333 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       334 1 1 1 1 22 ASN HD21 A 449 . HD21 1 1 
       334 1 2 1 1 24 ARG HH21 A 451 . HH21 1 1 
       335 1 1 1 1 22 ASN HD21 A 449 . HD21 1 1 
       335 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       336 1 1 1 1 23 ASN H    A 450 . HN   1 1 
       336 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       337 1 1 1 1 23 ASN H    A 450 . HN   1 1 
       337 1 2 1 1 25 THR H    A 452 . HN   1 1 
       338 1 1 1 1 23 ASN HA   A 450 . HA   1 1 
       338 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       339 1 1 1 1 23 ASN HA   A 450 . HA   1 1 
       339 1 2 1 1 25 THR H    A 452 . HN   1 1 
       340 1 1 1 1 23 ASN HA   A 450 . HA   1 1 
       340 1 2 1 1 26 ASP HB3  A 453 . HB1  1 1 
       341 1 1 1 1 23 ASN HB2  A 450 . HB2  1 1 
       341 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       342 1 1 1 1 23 ASN HB3  A 450 . HB1  1 1 
       342 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       343 1 1 1 1 24 ARG H    A 451 . HN   1 1 
       343 1 2 1 1 25 THR H    A 452 . HN   1 1 
       344 1 1 1 1 24 ARG H    A 451 . HN   1 1 
       344 1 2 1 1 26 ASP H    A 453 . HN   1 1 
       345 1 1 1 1 24 ARG HA   A 451 . HA   1 1 
       345 1 2 1 1 25 THR H    A 452 . HN   1 1 
       346 1 1 1 1 24 ARG HB2  A 451 . HB2  1 1 
       346 1 2 1 1 25 THR H    A 452 . HN   1 1 
       347 1 1 1 1 24 ARG HB2  A 451 . HB2  1 1 
       347 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       348 1 1 1 1 24 ARG HB3  A 451 . HB1  1 1 
       348 1 2 1 1 25 THR H    A 452 . HN   1 1 
       349 1 1 1 1 24 ARG HD2  A 451 . HD2  1 1 
       349 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       350 1 1 1 1 24 ARG HD3  A 451 . HD1  1 1 
       350 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       351 1 1 1 1 24 ARG HE   A 451 . HE   1 1 
       351 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       352 1 1 1 1 24 ARG HG2  A 451 . HG2  1 1 
       352 1 2 1 1 25 THR H    A 452 . HN   1 1 
       353 1 1 1 1 24 ARG HG3  A 451 . HG1  1 1 
       353 1 2 1 1 25 THR H    A 452 . HN   1 1 
       354 1 1 1 1 24 ARG HG3  A 451 . HG1  1 1 
       354 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       355 1 1 1 1 24 ARG HH21 A 451 . HH21 1 1 
       355 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       356 1 1 1 1 25 THR H    A 452 . HN   1 1 
       356 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       357 1 1 1 1 25 THR HA   A 452 . HA   1 1 
       357 1 2 1 1 26 ASP H    A 453 . HN   1 1 
       358 1 1 1 1 25 THR HB   A 452 . HB   1 1 
       358 1 2 1 1 26 ASP H    A 453 . HN   1 1 
       359 1 1 1 1 25 THR HB   A 452 . HB   1 1 
       359 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       360 1 1 1 1 25 THR MG   A 452 . HG2+ 1 1 
       360 1 2 1 1 26 ASP H    A 453 . HN   1 1 
       361 1 1 1 1 25 THR MG   A 452 . HG2+ 1 1 
       361 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       362 1 1 1 1 26 ASP H    A 453 . HN   1 1 
       362 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       363 1 1 1 1 26 ASP HA   A 453 . HA   1 1 
       363 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       364 1 1 1 1 26 ASP HB2  A 453 . HB2  1 1 
       364 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       365 1 1 1 1 26 ASP HB3  A 453 . HB1  1 1 
       365 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       366 1 1 1 1 27 GLU HA   A 454 . HA   1 1 
       366 1 2 1 1 28 SER H    A 455 . HN   1 1 
       367 1 1 1 1 27 GLU HA   A 454 . HA   1 1 
       367 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       368 1 1 1 1 27 GLU HB2  A 454 . HB2  1 1 
       368 1 2 1 1 28 SER H    A 455 . HN   1 1 
       369 1 1 1 1 27 GLU HB3  A 454 . HB1  1 1 
       369 1 2 1 1 28 SER H    A 455 . HN   1 1 
       370 1 1 1 1 27 GLU HG2  A 454 . HG2  1 1 
       370 1 2 1 1 28 SER H    A 455 . HN   1 1 
       371 1 1 1 1 27 GLU HG3  A 454 . HG1  1 1 
       371 1 2 1 1 28 SER H    A 455 . HN   1 1 
       372 1 1 1 1 28 SER HA   A 455 . HA   1 1 
       372 1 2 1 1 29 THR H    A 456 . HN   1 1 
       373 1 1 1 1 28 SER HA   A 455 . HA   1 1 
       373 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       374 1 1 1 1 28 SER HB2  A 455 . HB2  1 1 
       374 1 2 1 1 29 THR H    A 456 . HN   1 1 
       375 1 1 1 1 29 THR HB   A 456 . HB   1 1 
       375 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       376 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       376 1 2 1 1 30 TRP H    A 457 . HN   1 1 
       377 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       377 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       378 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       378 1 2 1 1 31 GLU HA   A 458 . HA   1 1 
       379 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       379 1 2 1 1 31 GLU HB2  A 458 . HB2  1 1 
       380 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       380 1 2 1 1 31 GLU HG2  A 458 . HG2  1 1 
       381 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       381 1 2 1 1 32 LYS HA   A 459 . HA   1 1 
       382 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       382 1 2 1 1 33 PRO HD2  A 460 . HD2  1 1 
       383 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       383 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       384 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       384 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
       385 1 1 1 1 30 TRP HA   A 457 . HA   1 1 
       385 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       386 1 1 1 1 30 TRP HB2  A 457 . HB2  1 1 
       386 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       387 1 1 1 1 30 TRP HB3  A 457 . HB1  1 1 
       387 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       388 1 1 1 1 31 GLU HA   A 458 . HA   1 1 
       388 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       389 1 1 1 1 31 GLU HB2  A 458 . HB2  1 1 
       389 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       390 1 1 1 1 31 GLU HB3  A 458 . HB1  1 1 
       390 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       391 1 1 1 1 31 GLU HG2  A 458 . HG2  1 1 
       391 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       392 1 1 1 1 32 LYS HA   A 459 . HA   1 1 
       392 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       393 1 1 1 1 32 LYS HA   A 459 . HA   1 1 
       393 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       394 1 1 1 1 32 LYS HB2  A 459 . HB2  1 1 
       394 1 2 1 1 33 PRO HD2  A 460 . HD2  1 1 
       395 1 1 1 1 32 LYS HB2  A 459 . HB2  1 1 
       395 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       396 1 1 1 1 32 LYS HB2  A 459 . HB2  1 1 
       396 1 2 1 1 37 LYS HA   A 464 . HA   1 1 
       397 1 1 1 1 32 LYS HE2  A 459 . HE2  1 1 
       397 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       398 1 1 1 1 32 LYS HE2  A 459 . HE2  1 1 
       398 1 2 1 1 36 LEU HG   A 463 . HG   1 1 
       399 1 1 1 1 32 LYS HG2  A 459 . HG2  1 1 
       399 1 2 1 1 36 LEU HB3  A 463 . HB1  1 1 
       400 1 1 1 1 32 LYS HG2  A 459 . HG2  1 1 
       400 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       401 1 1 1 1 32 LYS HG2  A 459 . HG2  1 1 
       401 1 2 1 1 36 LEU HG   A 463 . HG   1 1 
       402 1 1 1 1 32 LYS HG3  A 459 . HG1  1 1 
       402 1 2 1 1 33 PRO HD2  A 460 . HD2  1 1 
       403 1 1 1 1 32 LYS HG3  A 459 . HG1  1 1 
       403 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       404 1 1 1 1 32 LYS HG3  A 459 . HG1  1 1 
       404 1 2 1 1 36 LEU HB3  A 463 . HB1  1 1 
       405 1 1 1 1 32 LYS HG3  A 459 . HG1  1 1 
       405 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       406 1 1 1 1 32 LYS HG3  A 459 . HG1  1 1 
       406 1 2 1 1 36 LEU HG   A 463 . HG   1 1 
       407 1 1 1 1 33 PRO HA   A 460 . HA   1 1 
       407 1 2 1 1 34 GLN H    A 461 . HN   1 1 
       408 1 1 1 1 33 PRO HA   A 460 . HA   1 1 
       408 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       409 1 1 1 1 33 PRO HB2  A 460 . HB2  1 1 
       409 1 2 1 1 34 GLN H    A 461 . HN   1 1 
       410 1 1 1 1 33 PRO HB2  A 460 . HB2  1 1 
       410 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       411 1 1 1 1 33 PRO HB2  A 460 . HB2  1 1 
       411 1 2 1 1 35 GLU HG2  A 462 . HG2  1 1 
       412 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       412 1 2 1 1 34 GLN H    A 461 . HN   1 1 
       413 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       413 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       414 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       414 1 2 1 1 35 GLU HB3  A 462 . HB1  1 1 
       415 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       415 1 2 1 1 35 GLU HG2  A 462 . HG2  1 1 
       416 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       416 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       417 1 1 1 1 33 PRO HD2  A 460 . HD2  1 1 
       417 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       418 1 1 1 1 33 PRO HD3  A 460 . HD1  1 1 
       418 1 2 1 1 36 LEU HB3  A 463 . HB1  1 1 
       419 1 1 1 1 33 PRO HD3  A 460 . HD1  1 1 
       419 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       420 1 1 1 1 33 PRO HG2  A 460 . HG2  1 1 
       420 1 2 1 1 34 GLN H    A 461 . HN   1 1 
       421 1 1 1 1 33 PRO HG2  A 460 . HG2  1 1 
       421 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       422 1 1 1 1 33 PRO HG3  A 460 . HG1  1 1 
       422 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       423 1 1 1 1 34 GLN H    A 461 . HN   1 1 
       423 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       424 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       424 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       425 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       425 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       426 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       426 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       427 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       427 1 2 1 1 37 LYS HB3  A 464 . HB1  1 1 
       428 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       428 1 2 1 1 37 LYS HD2  A 464 . HD2  1 1 
       429 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       429 1 2 1 1 37 LYS HG2  A 464 . HG2  1 1 
       430 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       430 1 2 1 1 37 LYS HG3  A 464 . HG1  1 1 
       431 1 1 1 1 34 GLN HB2  A 461 . HB2  1 1 
       431 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       432 1 1 1 1 34 GLN HG2  A 461 . HG2  1 1 
       432 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       433 1 1 1 1 35 GLU H    A 462 . HN   1 1 
       433 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       434 1 1 1 1 35 GLU HA   A 462 . HA   1 1 
       434 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       435 1 1 1 1 35 GLU HA   A 462 . HA   1 1 
       435 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       436 1 1 1 1 35 GLU HB2  A 462 . HB2  1 1 
       436 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       437 1 1 1 1 35 GLU HB3  A 462 . HB1  1 1 
       437 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       438 1 1 1 1 35 GLU HG2  A 462 . HG2  1 1 
       438 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       439 1 1 1 1 35 GLU HG2  A 462 . HG2  1 1 
       439 1 2 1 1 36 LEU HB2  A 463 . HB2  1 1 
       440 1 1 1 1 35 GLU HG2  A 462 . HG2  1 1 
       440 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
       441 1 1 1 1 36 LEU H    A 463 . HN   1 1 
       441 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       442 1 1 1 1 36 LEU HA   A 463 . HA   1 1 
       442 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       443 1 1 1 1 36 LEU HB3  A 463 . HB1  1 1 
       443 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       444 1 1 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
       444 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       445 1 1 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       445 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       446 1 1 1 1 36 LEU HG   A 463 . HG   1 1 
       446 1 2 1 1 37 LYS H    A 464 . HN   1 1 
    stop_

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

         1 1 . . . . . 2.6886 1.7742923 3.6029077 1 1 
         2 1 . . . . . 1.9413    1.4413    2.4413 1 1 
         3 1 . . . . . 3.5006  1.961677  5.039523 1 1 
         4 1 . . . . . 2.5448 1.7411077 3.3484924 1 1 
         5 1 . . . . . 3.2963 1.9145308  4.678069 1 1 
         6 1 . . . . . 4.0936 2.0985231  6.088677 1 1 
         7 1 . . . . . 2.8418 1.8096461 3.8739538 1 1 
         8 1 . . . . . 4.4739 2.1862845 6.7615156 1 1 
         9 1 . . . . .    2.0       1.5       2.5 1 1 
        10 1 . . . . .   4.26  2.136923  6.383077 1 1 
        11 1 . . . . . 3.5981 1.9841769 5.2120233 1 1 
        12 1 . . . . . 2.9717 1.8396231  4.103777 1 1 
        13 1 . . . . . 2.0262    1.5262    2.5262 1 1 
        14 1 . . . . . 3.2387 1.9012384 4.5761614 1 1 
        15 1 . . . . . 3.5135 1.9646538  5.062346 1 1 
        16 1 . . . . .  4.285 2.1426923 6.4273076 1 1 
        17 1 . . . . . 2.7179 1.7810539  3.654746 1 1 
        18 1 . . . . . 3.6357 1.9928539 5.2785463 1 1 
        19 1 . . . . . 2.3279 1.6910539 2.9647462 1 1 
        20 1 . . . . . 3.6194 1.9890924 5.2497077 1 1 
        21 1 . . . . . 3.6011 1.9848692  5.217331 1 1 
        22 1 . . . . . 3.6683  2.000377  5.336223 1 1 
        23 1 . . . . . 2.9132 1.8261231  4.000277 1 1 
        24 1 . . . . . 3.8686    2.0466    5.6906 1 1 
        25 1 . . . . . 3.3255 1.9212692 4.7297306 1 1 
        26 1 . . . . . 2.8865 1.8199615 3.9530385 1 1 
        27 1 . . . . . 3.5925 1.9828846 5.2021155 1 1 
        28 1 . . . . . 3.4941  1.960177 5.0280232 1 1 
        29 1 . . . . . 3.7469 2.0185153 5.4752846 1 1 
        30 1 . . . . . 3.2048 1.8934153  4.516185 1 1 
        31 1 . . . . . 3.7683  2.023454  5.513146 1 1 
        32 1 . . . . . 3.3957 1.9374692  4.853931 1 1 
        33 1 . . . . . 3.6703 2.0008385 5.3397617 1 1 
        34 1 . . . . . 3.6436  1.994677  5.292523 1 1 
        35 1 . . . . . 3.7706 2.0239847 5.5172153 1 1 
        36 1 . . . . . 3.3807 1.9340076  4.827392 1 1 
        37 1 . . . . . 3.6024 1.9851692 5.2196307 1 1 
        38 1 . . . . . 3.6802  2.003123  5.357277 1 1 
        39 1 . . . . .  3.613 1.9876153 5.2383847 1 1 
        40 1 . . . . . 3.5076 1.9632924 5.0519075 1 1 
        41 1 . . . . . 3.7783 2.0257616 5.5308385 1 1 
        42 1 . . . . . 4.5427 2.2021616 6.8832383 1 1 
        43 1 . . . . . 4.5476 2.2032924 6.8919077 1 1 
        44 1 . . . . . 2.5244    1.7364    3.3124 1 1 
        45 1 . . . . . 3.5167 1.9653924 5.0680075 1 1 
        46 1 . . . . . 3.5331 1.9691769  5.097023 1 1 
        47 1 . . . . . 3.8573 2.0439923 5.6706076 1 1 
        48 1 . . . . . 4.2921 2.1443307 6.4398694 1 1 
        49 1 . . . . . 4.1259 2.1059768  6.145823 1 1 
        50 1 . . . . .  3.356 1.9283077 4.7836924 1 1 
        51 1 . . . . . 4.4166 2.1730616 6.6601386 1 1 
        52 1 . . . . . 4.1276 2.1063693  6.148831 1 1 
        53 1 . . . . .  3.722 2.0127692 5.4312305 1 1 
        54 1 . . . . . 3.8899 2.0515153  5.728285 1 1 
        55 1 . . . . . 3.9074  2.055554 5.7592463 1 1 
        56 1 . . . . . 3.6873 2.0047615  5.369838 1 1 
        57 1 . . . . . 3.4196 1.9429846 4.8962154 1 1 
        58 1 . . . . . 3.2932 1.9138154 4.6725845 1 1 
        59 1 . . . . . 3.9855  2.073577 5.8974233 1 1 
        60 1 . . . . . 4.0203 2.0816076 5.9589925 1 1 
        61 1 . . . . . 3.7601 2.0215616 5.4986386 1 1 
        62 1 . . . . . 3.6753 2.0019922 5.3486075 1 1 
        63 1 . . . . . 3.9025  2.054423  5.750577 1 1 
        64 1 . . . . . 3.7081 2.0095615 5.4066386 1 1 
        65 1 . . . . . 3.7985 2.0304232  5.566577 1 1 
        66 1 . . . . . 2.8777 1.8179308 3.9374692 1 1 
        67 1 . . . . . 3.0116 1.8488308 4.1743693 1 1 
        68 1 . . . . . 4.0169 2.0808232 5.9529767 1 1 
        69 1 . . . . . 3.9005 2.0539615 5.7470384 1 1 
        70 1 . . . . .  3.643 1.9945384 5.2914615 1 1 
        71 1 . . . . . 4.0028 2.0775692  5.928031 1 1 
        72 1 . . . . . 4.0401 2.0861769  5.994023 1 1 
        73 1 . . . . . 3.9678 2.0694923 5.8661075 1 1 
        74 1 . . . . . 3.9541 2.0663307 5.8418694 1 1 
        75 1 . . . . . 4.4299 2.1761308  6.683669 1 1 
        76 1 . . . . . 4.0377  2.085623  5.989777 1 1 
        77 1 . . . . . 3.8695 2.0468078  5.692192 1 1 
        78 1 . . . . . 3.6767 2.0023153 5.3510847 1 1 
        79 1 . . . . . 4.1653 2.1150692  6.215531 1 1 
        80 1 . . . . . 4.1462 2.1106615 6.1817384 1 1 
        81 1 . . . . . 3.8417 2.0403924 5.6430078 1 1 
        82 1 . . . . . 3.9139 2.0570538  5.770746 1 1 
        83 1 . . . . . 3.5963 1.9837615 5.2088385 1 1 
        84 1 . . . . . 4.0521  2.088946  6.015254 1 1 
        85 1 . . . . .  3.489     1.959     5.019 1 1 
        86 1 . . . . . 4.2621 2.1374078  6.386792 1 1 
        87 1 . . . . . 3.8059 2.0321307  5.579669 1 1 
        88 1 . . . . .  4.331 2.1533077 6.5086923 1 1 
        89 1 . . . . . 4.0392 2.0859692 5.9924307 1 1 
        90 1 . . . . . 3.5906 1.9824462  5.198754 1 1 
        91 1 . . . . . 3.5678 1.9771847 5.1584153 1 1 
        92 1 . . . . . 3.6613 1.9987615  5.323838 1 1 
        93 1 . . . . .  3.639 1.9936154 5.2843847 1 1 
        94 1 . . . . . 3.9824 2.0728614 5.8919387 1 1 
        95 1 . . . . . 3.6213 1.9895308 5.2530694 1 1 
        96 1 . . . . . 4.2292 2.1298153 6.3285847 1 1 
        97 1 . . . . . 3.5307  1.968623  5.092777 1 1 
        98 1 . . . . . 3.7071 2.0093307  5.404869 1 1 
        99 1 . . . . . 3.3911 1.9364077 4.8457923 1 1 
       100 1 . . . . . 3.1753 1.8866076  4.463992 1 1 
       101 1 . . . . . 3.7942 2.0294309  5.558969 1 1 
       102 1 . . . . . 2.0121    1.5121    2.5121 1 1 
       103 1 . . . . . 4.5316    2.1996    6.8636 1 1 
       104 1 . . . . . 2.7419 1.7865924 3.6972077 1 1 
       105 1 . . . . . 3.9949  2.075746  5.914054 1 1 
       106 1 . . . . . 3.4422    1.9482    4.9362 1 1 
       107 1 . . . . . 3.9707 2.0701616  5.871238 1 1 
       108 1 . . . . . 3.5401 1.9707923  5.109408 1 1 
       109 1 . . . . . 3.8084 2.0327077  5.584092 1 1 
       110 1 . . . . . 3.8014 2.0310924 5.5717077 1 1 
       111 1 . . . . .  3.696 2.0067692 5.3852305 1 1 
       112 1 . . . . . 3.4301 1.9454077 4.9147925 1 1 
       113 1 . . . . . 3.8959    2.0529    5.7389 1 1 
       114 1 . . . . . 4.0222 2.0820463 5.9623537 1 1 
       115 1 . . . . . 4.4453 2.1796846 6.7109156 1 1 
       116 1 . . . . . 4.4006 2.1693692 6.6318307 1 1 
       117 1 . . . . . 4.2499 2.1345923 6.3652077 1 1 
       118 1 . . . . . 4.5706    2.2086    6.9326 1 1 
       119 1 . . . . . 2.2256 1.6674461 2.7837539 1 1 
       120 1 . . . . .  4.141 2.1094615 6.1725383 1 1 
       121 1 . . . . . 4.0017 2.0773153 5.9260845 1 1 
       122 1 . . . . . 3.8821 2.0497153 5.7144847 1 1 
       123 1 . . . . . 3.5882 1.9818923 5.1945076 1 1 
       124 1 . . . . . 3.6483 1.9957615 5.3008385 1 1 
       125 1 . . . . . 3.7966 2.0299847 5.5632153 1 1 
       126 1 . . . . . 3.0922 1.8674308 4.3169694 1 1 
       127 1 . . . . . 4.1006 2.1001384 6.1010613 1 1 
       128 1 . . . . . 3.1536    1.8816    4.4256 1 1 
       129 1 . . . . . 4.1907 2.1209307 6.2604694 1 1 
       130 1 . . . . . 4.2034 2.1238616 6.2829385 1 1 
       131 1 . . . . . 3.6491 1.9959462 5.3022537 1 1 
       132 1 . . . . . 3.3055 1.9166539  4.694346 1 1 
       133 1 . . . . . 2.9277 1.8294692  4.025931 1 1 
       134 1 . . . . . 3.0116 1.8488308 4.1743693 1 1 
       135 1 . . . . . 3.0811 1.8648692  4.297331 1 1 
       136 1 . . . . . 3.3851 1.9350231  4.835177 1 1 
       137 1 . . . . . 3.0166 1.8499846 4.1832156 1 1 
       138 1 . . . . . 4.0595  2.090654  6.028346 1 1 
       139 1 . . . . .  4.015 2.0803847 5.9496155 1 1 
       140 1 . . . . .  3.058 1.8595384 4.2564616 1 1 
       141 1 . . . . . 3.6976 2.0071385 5.3880615 1 1 
       142 1 . . . . . 4.2875 2.1432693 6.4317307 1 1 
       143 1 . . . . . 2.3917 1.7057769 3.0776231 1 1 
       144 1 . . . . . 4.4546  2.181831 6.7273693 1 1 
       145 1 . . . . . 2.9865 1.8430384 4.1299615 1 1 
       146 1 . . . . . 4.2528 2.1352615 6.3703384 1 1 
       147 1 . . . . . 3.7312 2.0148923  5.447508 1 1 
       148 1 . . . . .  3.452 1.9504615 4.9535384 1 1 
       149 1 . . . . . 3.8172 2.0347385 5.5996614 1 1 
       150 1 . . . . . 4.0643 2.0917616 6.0368385 1 1 
       151 1 . . . . . 4.0098 2.0791845 5.9404154 1 1 
       152 1 . . . . .  4.319 2.1505384 6.4874616 1 1 
       153 1 . . . . .  4.091  2.097923  6.084077 1 1 
       154 1 . . . . . 3.4793 1.9567615 5.0018387 1 1 
       155 1 . . . . . 3.6648 1.9995692  5.330031 1 1 
       156 1 . . . . . 4.2715  2.139577 6.4034233 1 1 
       157 1 . . . . . 4.3578 2.1594923 6.5561075 1 1 
       158 1 . . . . . 4.2585  2.136577  6.380423 1 1 
       159 1 . . . . . 3.4376 1.9471384 4.9280615 1 1 
       160 1 . . . . . 3.6343 1.9925308  5.276069 1 1 
       161 1 . . . . . 3.9762 2.0714307  5.880969 1 1 
       162 1 . . . . . 2.1337    1.6337    2.6337 1 1 
       163 1 . . . . . 3.9481 2.0649462  5.831254 1 1 
       164 1 . . . . . 3.4738 1.9554923  4.992108 1 1 
       165 1 . . . . . 4.2626 2.1375232 6.3876767 1 1 
       166 1 . . . . . 3.3484 1.9265538  4.770246 1 1 
       167 1 . . . . . 3.9756 2.0712924 5.8799076 1 1 
       168 1 . . . . . 4.1453 2.1104538  6.180146 1 1 
       169 1 . . . . . 3.3151 1.9188693  4.711331 1 1 
       170 1 . . . . . 4.0021 2.0774076  5.926792 1 1 
       171 1 . . . . . 3.6585 1.9981154  5.318885 1 1 
       172 1 . . . . . 3.1536    1.8816    4.4256 1 1 
       173 1 . . . . . 3.0892 1.8667384 4.3116617 1 1 
       174 1 . . . . .  4.224 2.1286154 6.3193846 1 1 
       175 1 . . . . . 3.0351 1.8542539  4.215946 1 1 
       176 1 . . . . . 2.9572 1.8362769  4.078123 1 1 
       177 1 . . . . . 4.4113 2.1718385 6.6507616 1 1 
       178 1 . . . . . 4.4933 2.1907616 6.7958384 1 1 
       179 1 . . . . .  4.321     2.151     6.491 1 1 
       180 1 . . . . .  3.622 1.9896923 5.2543077 1 1 
       181 1 . . . . . 3.9623  2.068223  5.856377 1 1 
       182 1 . . . . . 4.3008 2.1463385 6.4552617 1 1 
       183 1 . . . . . 3.6055 1.9858847 5.2251153 1 1 
       184 1 . . . . . 3.9112 2.0564308 5.7659693 1 1 
       185 1 . . . . .  4.068 2.0926154 6.0433846 1 1 
       186 1 . . . . . 3.6324 1.9920923 5.2727075 1 1 
       187 1 . . . . . 3.9048 2.0549538 5.7546463 1 1 
       188 1 . . . . . 3.2028 1.8929539  4.512646 1 1 
       189 1 . . . . . 3.8594  2.044477  5.674323 1 1 
       190 1 . . . . . 3.5767 1.9792385 5.1741614 1 1 
       191 1 . . . . . 3.9127  2.056777  5.768623 1 1 
       192 1 . . . . . 4.0099 2.0792077 5.9405923 1 1 
       193 1 . . . . .  4.084 2.0963078 6.0716925 1 1 
       194 1 . . . . . 2.1296    1.6296    2.6296 1 1 
       195 1 . . . . . 3.9551 2.0665615 5.8436384 1 1 
       196 1 . . . . . 3.8875 2.0509615 5.7240386 1 1 
       197 1 . . . . . 3.5464 1.9722462  5.120554 1 1 
       198 1 . . . . . 2.2871 1.6816385 2.8925614 1 1 
       199 1 . . . . . 3.9524 2.0659385 5.8388615 1 1 
       200 1 . . . . . 3.6658    1.9998    5.3318 1 1 
       201 1 . . . . . 4.1128  2.102954 6.1226463 1 1 
       202 1 . . . . . 3.5739 1.9785923 5.1692076 1 1 
       203 1 . . . . . 3.6634 1.9992461 5.3275537 1 1 
       204 1 . . . . . 3.4549 1.9511307  4.958669 1 1 
       205 1 . . . . . 4.1282 2.1065078 6.1498923 1 1 
       206 1 . . . . . 3.5588 1.9751077 5.1424923 1 1 
       207 1 . . . . . 3.0427 1.8560077 4.2293925 1 1 
       208 1 . . . . . 3.4249 1.9442077 4.9055924 1 1 
       209 1 . . . . . 3.5952 1.9835076 5.2068925 1 1 
       210 1 . . . . . 4.2327  2.130623  6.334777 1 1 
       211 1 . . . . . 2.4667 1.7230846 3.2103155 1 1 
       212 1 . . . . . 3.2211  1.897177  4.545023 1 1 
       213 1 . . . . . 4.0685 2.0927308  6.044269 1 1 
       214 1 . . . . . 4.1317 2.1073153 6.1560845 1 1 
       215 1 . . . . . 3.9587 2.0673923 5.8500075 1 1 
       216 1 . . . . . 2.5798 1.7491846 3.4104154 1 1 
       217 1 . . . . . 2.2923 1.6828384 2.9017615 1 1 
       218 1 . . . . . 3.3518 1.9273385 4.7762613 1 1 
       219 1 . . . . . 2.0499    1.5499    2.5499 1 1 
       220 1 . . . . . 4.4565 2.1822693 6.7307305 1 1 
       221 1 . . . . . 3.0566 1.8592154 4.2539845 1 1 
       222 1 . . . . . 4.3279 2.1525924 6.5032077 1 1 
       223 1 . . . . . 3.7286 2.0142922  5.442908 1 1 
       224 1 . . . . . 2.9232 1.8284308  4.017969 1 1 
       225 1 . . . . . 2.9808 1.8417231  4.119877 1 1 
       226 1 . . . . . 3.7108 2.0101845 5.4114156 1 1 
       227 1 . . . . . 3.9265 2.0599616 5.7930384 1 1 
       228 1 . . . . . 3.5182 1.9657384 5.0706615 1 1 
       229 1 . . . . . 3.9447 2.0641615  5.825238 1 1 
       230 1 . . . . . 3.5284 1.9680923  5.088708 1 1 
       231 1 . . . . . 3.8725    2.0475    5.6975 1 1 
       232 1 . . . . . 1.9114    1.4114    2.4114 1 1 
       233 1 . . . . . 3.8775 2.0486538  5.706346 1 1 
       234 1 . . . . . 2.3879    1.7049    3.0709 1 1 
       235 1 . . . . . 4.2127 2.1260078  6.299392 1 1 
       236 1 . . . . . 3.1765 1.8868846 4.4661155 1 1 
       237 1 . . . . . 3.7979 2.0302846 5.5655155 1 1 
       238 1 . . . . . 3.9581 2.0672538  5.848946 1 1 
       239 1 . . . . . 2.7336 1.7846769  3.682523 1 1 
       240 1 . . . . .  3.645     1.995     5.295 1 1 
       241 1 . . . . . 3.9288 2.0604923 5.7971077 1 1 
       242 1 . . . . . 3.9665 2.0691924 5.8638077 1 1 
       243 1 . . . . . 3.2537    1.9047    4.6027 1 1 
       244 1 . . . . . 3.8725    2.0475    5.6975 1 1 
       245 1 . . . . . 3.3907 1.9363154 4.8450847 1 1 
       246 1 . . . . . 3.4316 1.9457538  4.917446 1 1 
       247 1 . . . . . 2.9572 1.8362769  4.078123 1 1 
       248 1 . . . . . 4.2193 2.1275308  6.311069 1 1 
       249 1 . . . . . 3.8122 2.0335846 5.5908155 1 1 
       250 1 . . . . . 3.6163  1.988377  5.244223 1 1 
       251 1 . . . . . 3.7292 2.0144308 5.4439692 1 1 
       252 1 . . . . . 3.5678 1.9771847 5.1584153 1 1 
       253 1 . . . . . 4.0094 2.0790923 5.9397078 1 1 
       254 1 . . . . . 4.2077 2.1248538  6.290546 1 1 
       255 1 . . . . . 3.3964 1.9376308 4.8551693 1 1 
       256 1 . . . . . 4.0371 2.0854845  5.988715 1 1 
       257 1 . . . . . 4.1414 2.1095538 6.1732464 1 1 
       258 1 . . . . . 4.1773 2.1178384 6.2367616 1 1 
       259 1 . . . . . 3.5394 1.9706308  5.108169 1 1 
       260 1 . . . . . 3.5008 1.9617231  5.039877 1 1 
       261 1 . . . . . 3.7208 2.0124924 5.4291077 1 1 
       262 1 . . . . . 4.1501 2.1115615 6.1686463 1 1 
       263 1 . . . . . 4.3025 2.1467307  6.458269 1 1 
       264 1 . . . . . 3.8382 2.0395846 5.6368155 1 1 
       265 1 . . . . . 3.3951 1.9373307  4.852869 1 1 
       266 1 . . . . . 4.0865 2.0968847 6.0761156 1 1 
       267 1 . . . . . 3.8484 2.0419385 5.6548615 1 1 
       268 1 . . . . . 2.6225 1.7590384 3.4859614 1 1 
       269 1 . . . . . 3.4695    1.9545    4.9845 1 1 
       270 1 . . . . .  3.604 1.9855385 5.2224617 1 1 
       271 1 . . . . . 3.7885 2.0281153 5.5488844 1 1 
       272 1 . . . . . 3.4738 1.9554923  4.992108 1 1 
       273 1 . . . . . 3.6524 1.9967077  5.308092 1 1 
       274 1 . . . . . 3.5767 1.9792385 5.1741614 1 1 
       275 1 . . . . . 3.9956 2.0759077 5.9152923 1 1 
       276 1 . . . . .  3.942 2.0635386 5.8204618 1 1 
       277 1 . . . . . 3.8626 2.0452154 5.6799846 1 1 
       278 1 . . . . . 4.2519 2.1350539 6.3687463 1 1 
       279 1 . . . . . 4.1396 2.1091385 6.1700616 1 1 
       280 1 . . . . . 3.0917 1.8673154 4.3160844 1 1 
       281 1 . . . . . 4.3051 2.1473308  6.462869 1 1 
       282 1 . . . . . 3.2848 1.9118769  4.657723 1 1 
       283 1 . . . . . 3.8982 2.0534308  5.742969 1 1 
       284 1 . . . . .  4.306 2.1475384 6.4644613 1 1 
       285 1 . . . . . 4.3894 2.1667845 6.6120152 1 1 
       286 1 . . . . . 3.8266 2.0369077 5.6162925 1 1 
       287 1 . . . . . 3.9183 2.0580692 5.7785306 1 1 
       288 1 . . . . . 4.0748 2.0941846  6.055415 1 1 
       289 1 . . . . . 3.7241  2.013254  5.434946 1 1 
       290 1 . . . . . 3.2772 1.9101231  4.644277 1 1 
       291 1 . . . . .  4.084 2.0963078 6.0716925 1 1 
       292 1 . . . . . 3.6005 1.9847307  5.216269 1 1 
       293 1 . . . . . 4.1252 2.1058154 6.1445847 1 1 
       294 1 . . . . .   4.09 2.0976923  6.082308 1 1 
       295 1 . . . . . 3.7812 2.0264308 5.5359693 1 1 
       296 1 . . . . . 3.7285  2.014269  5.442731 1 1 
       297 1 . . . . . 3.9242 2.0594308  5.788969 1 1 
       298 1 . . . . . 3.9151 2.0573308  5.772869 1 1 
       299 1 . . . . . 2.5067 1.7323154 3.2810845 1 1 
       300 1 . . . . . 3.2736 1.9092923 4.6379075 1 1 
       301 1 . . . . . 3.8484 2.0419385 5.6548615 1 1 
       302 1 . . . . . 3.1286 1.8758308  4.381369 1 1 
       303 1 . . . . . 3.9951 2.0757923 5.9144077 1 1 
       304 1 . . . . . 4.1631 2.1145616 6.2116385 1 1 
       305 1 . . . . . 3.5362 1.9698923 5.1025076 1 1 
       306 1 . . . . .  3.849 2.0420768  5.655923 1 1 
       307 1 . . . . . 4.1211 2.1048691 6.1373305 1 1 
       308 1 . . . . . 3.7019 2.0081308 5.3956695 1 1 
       309 1 . . . . . 4.1445 2.1102693  6.178731 1 1 
       310 1 . . . . . 4.1524 2.1120923 6.1927075 1 1 
       311 1 . . . . . 4.0638 2.0916462  6.035954 1 1 
       312 1 . . . . .  4.138 2.1087692 6.1672306 1 1 
       313 1 . . . . . 4.2977  2.145623  6.449777 1 1 
       314 1 . . . . . 3.9521 2.0658693 5.8383307 1 1 
       315 1 . . . . . 3.5602 1.9754307 5.1449695 1 1 
       316 1 . . . . . 4.3518 2.1581078  6.545492 1 1 
       317 1 . . . . . 2.9058 1.8244153 3.9871845 1 1 
       318 1 . . . . .  3.729 2.0143845 5.4436154 1 1 
       319 1 . . . . . 3.5092 1.9636616 5.0547385 1 1 
       320 1 . . . . . 4.2189 2.1274385 6.3103614 1 1 
       321 1 . . . . . 3.3988 1.9381846 4.8594155 1 1 
       322 1 . . . . . 3.6551 1.9973308  5.312869 1 1 
       323 1 . . . . . 4.0021 2.0774076  5.926792 1 1 
       324 1 . . . . . 4.2623 2.1374538  6.387146 1 1 
       325 1 . . . . . 3.5857 1.9813154 5.1900845 1 1 
       326 1 . . . . . 2.2086 1.6635231  2.753677 1 1 
       327 1 . . . . . 3.8103 2.0331461  5.587454 1 1 
       328 1 . . . . . 3.6613 1.9987615  5.323838 1 1 
       329 1 . . . . . 3.1437 1.8793154 4.4080844 1 1 
       330 1 . . . . . 3.9106 2.0562923  5.764908 1 1 
       331 1 . . . . . 4.2457 2.1336231  6.357777 1 1 
       332 1 . . . . . 4.2625    2.1375    6.3875 1 1 
       333 1 . . . . . 3.7855 2.0274231 5.5435767 1 1 
       334 1 . . . . . 4.0328 2.0844922 5.9811077 1 1 
       335 1 . . . . . 4.0216 2.0819077 5.9612923 1 1 
       336 1 . . . . . 2.7784 1.7950153 3.7617846 1 1 
       337 1 . . . . . 3.8028 2.0314155 5.5741844 1 1 
       338 1 . . . . . 3.4216 1.9434462  4.899754 1 1 
       339 1 . . . . . 3.6696 2.0006769  5.338523 1 1 
       340 1 . . . . . 3.9811 2.0725615 5.8896384 1 1 
       341 1 . . . . . 3.7418 2.0173385 5.4662614 1 1 
       342 1 . . . . . 3.4773    1.9563    4.9983 1 1 
       343 1 . . . . . 2.6172 1.7578154 3.4765847 1 1 
       344 1 . . . . . 3.5637 1.9762385 5.1511617 1 1 
       345 1 . . . . . 3.5816 1.9803692  5.182831 1 1 
       346 1 . . . . . 3.0556 1.8589846 4.2522154 1 1 
       347 1 . . . . . 3.8875 2.0509615 5.7240386 1 1 
       348 1 . . . . . 3.4329 1.9460539  4.919746 1 1 
       349 1 . . . . . 4.6307 2.2224693  7.038931 1 1 
       350 1 . . . . . 5.2006 2.3539846  8.047215 1 1 
       351 1 . . . . . 4.2484  2.134246  6.362554 1 1 
       352 1 . . . . .  4.095 2.0988462 6.0911536 1 1 
       353 1 . . . . . 3.9794 2.0721693 5.8866305 1 1 
       354 1 . . . . . 3.8447 2.0410845 5.6483154 1 1 
       355 1 . . . . .  3.942 2.0635386 5.8204618 1 1 
       356 1 . . . . . 3.8003 2.0308385 5.5697618 1 1 
       357 1 . . . . . 3.5821 1.9804846 5.1837153 1 1 
       358 1 . . . . . 3.3518 1.9273385 4.7762613 1 1 
       359 1 . . . . . 3.5619  1.975823  5.147977 1 1 
       360 1 . . . . . 4.1418  2.109646  6.173954 1 1 
       361 1 . . . . . 4.2788 2.1412616 6.4163384 1 1 
       362 1 . . . . . 3.0427 1.8560077 4.2293925 1 1 
       363 1 . . . . . 3.4349 1.9465154 4.9232845 1 1 
       364 1 . . . . . 3.2479 1.9033616 4.5924387 1 1 
       365 1 . . . . . 3.6976 2.0071385 5.3880615 1 1 
       366 1 . . . . . 2.1819 1.6573615 2.7064385 1 1 
       367 1 . . . . .  3.975 2.0711539  5.878846 1 1 
       368 1 . . . . . 3.2479 1.9033616 4.5924387 1 1 
       369 1 . . . . . 3.6634 1.9992461 5.3275537 1 1 
       370 1 . . . . . 3.7554 2.0204768  5.490323 1 1 
       371 1 . . . . .  3.743 2.0176153 5.4683847 1 1 
       372 1 . . . . . 2.6323    1.7613    3.5033 1 1 
       373 1 . . . . . 4.2204 2.1277847 6.3130155 1 1 
       374 1 . . . . . 3.1196 1.8737539  4.365446 1 1 
       375 1 . . . . .  3.733 2.0153077  5.450692 1 1 
       376 1 . . . . . 4.1068 2.1015692  6.112031 1 1 
       377 1 . . . . . 3.5985 1.9842693  5.212731 1 1 
       378 1 . . . . .  4.359 2.1597693  6.558231 1 1 
       379 1 . . . . . 4.1547  2.112623  6.196777 1 1 
       380 1 . . . . . 4.2433 2.1330693  6.353531 1 1 
       381 1 . . . . . 3.8186 2.0350616 5.6021385 1 1 
       382 1 . . . . . 3.7218  2.012723 5.4308767 1 1 
       383 1 . . . . .  4.178     2.118     6.238 1 1 
       384 1 . . . . .  4.167 2.1154616 6.2185383 1 1 
       385 1 . . . . . 3.6767 2.0023153 5.3510847 1 1 
       386 1 . . . . . 3.8525 2.0428846 5.6621156 1 1 
       387 1 . . . . . 3.6711  2.001023  5.341177 1 1 
       388 1 . . . . . 1.8618    1.3618    2.3618 1 1 
       389 1 . . . . . 3.3426 1.9252154 4.7599845 1 1 
       390 1 . . . . .  3.569 1.9774616 5.1605387 1 1 
       391 1 . . . . . 3.3279  1.921823  4.733977 1 1 
       392 1 . . . . . 2.7737 1.7939308 3.7534692 1 1 
       393 1 . . . . . 4.1396 2.1091385 6.1700616 1 1 
       394 1 . . . . . 4.4039 2.1701307  6.637669 1 1 
       395 1 . . . . . 4.4024 2.1697845 6.6350155 1 1 
       396 1 . . . . . 3.8656 2.0459077 5.6852922 1 1 
       397 1 . . . . .  4.469  2.185154 6.7528462 1 1 
       398 1 . . . . . 3.3715 1.9318846 4.8111153 1 1 
       399 1 . . . . . 3.3577    1.9287    4.7867 1 1 
       400 1 . . . . . 3.9239 2.0593615 5.7884383 1 1 
       401 1 . . . . . 3.6846 2.0041385 5.3650618 1 1 
       402 1 . . . . . 4.0333 2.0846076 5.9819922 1 1 
       403 1 . . . . . 3.6788    2.0028    5.3548 1 1 
       404 1 . . . . . 3.8148 2.0341847 5.5954156 1 1 
       405 1 . . . . . 4.0467    2.0877    6.0057 1 1 
       406 1 . . . . . 3.9558  2.066723  5.844877 1 1 
       407 1 . . . . .   1.75      1.25      2.25 1 1 
       408 1 . . . . . 3.7324 2.0151691 5.4496307 1 1 
       409 1 . . . . . 3.3033 1.9161462  4.690454 1 1 
       410 1 . . . . . 3.6099    1.9869    5.2329 1 1 
       411 1 . . . . . 3.6364 1.9930154 5.2797847 1 1 
       412 1 . . . . . 3.4731 1.9553307  4.990869 1 1 
       413 1 . . . . . 3.3926 1.9367539 4.8484464 1 1 
       414 1 . . . . . 3.9558  2.066723  5.844877 1 1 
       415 1 . . . . . 3.8148 2.0341847 5.5954156 1 1 
       416 1 . . . . . 3.5608 1.9755692  5.146031 1 1 
       417 1 . . . . . 4.1327  2.107546  6.157854 1 1 
       418 1 . . . . . 3.8705 2.0470386 5.6939616 1 1 
       419 1 . . . . . 3.7649 2.0226693 5.5071306 1 1 
       420 1 . . . . .  4.089 2.0974615 6.0805383 1 1 
       421 1 . . . . . 4.1842 2.1194308  6.248969 1 1 
       422 1 . . . . . 4.4006 2.1693692 6.6318307 1 1 
       423 1 . . . . . 2.9204 1.8277847 4.0130153 1 1 
       424 1 . . . . . 2.8521  1.812023 3.8921769 1 1 
       425 1 . . . . . 3.8812 2.0495076 5.7128925 1 1 
       426 1 . . . . . 3.8377 2.0394692 5.6359305 1 1 
       427 1 . . . . . 4.0722 2.0935845 6.0508156 1 1 
       428 1 . . . . . 3.6483 1.9957615 5.3008385 1 1 
       429 1 . . . . . 3.6838  2.003954  5.363646 1 1 
       430 1 . . . . . 3.9356 2.0620615 5.8091383 1 1 
       431 1 . . . . . 2.9076 1.8248308 3.9903693 1 1 
       432 1 . . . . . 3.5409  1.970977  5.110823 1 1 
       433 1 . . . . .  3.007 1.8477693 4.1662307 1 1 
       434 1 . . . . . 3.1776 1.8871385 4.4680614 1 1 
       435 1 . . . . . 3.8464  2.041477  5.651323 1 1 
       436 1 . . . . . 3.8626 2.0452154 5.6799846 1 1 
       437 1 . . . . . 3.8066 2.0322924  5.580908 1 1 
       438 1 . . . . . 3.6364 1.9930154 5.2797847 1 1 
       439 1 . . . . . 3.6383 1.9934539 5.2831464 1 1 
       440 1 . . . . . 4.0543  2.089454  6.019146 1 1 
       441 1 . . . . . 2.4416 1.7172923 3.1659076 1 1 
       442 1 . . . . . 2.7808 1.7955692 3.7660308 1 1 
       443 1 . . . . . 3.6524 1.9967077  5.308092 1 1 
       444 1 . . . . . 4.3815 2.1649616 6.5980387 1 1 
       445 1 . . . . . 4.4182 2.1734307  6.662969 1 1 
       446 1 . . . . . 3.5346 1.9695231  5.099677 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C   0.581  12.473  -2.372 1.00 . A A . 428 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   1.105  12.699  -3.773 1.00 . A A . 428 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   1.621  14.709  -3.590 1.00 . A A . 428 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H   0.009  14.450  -4.043 1.00 . A A . 428 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H   1.254  14.237  -5.176 1.00 . A A . 428 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H   0.538  12.092  -4.463 1.00 . A A . 428 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H   2.144  12.403  -3.815 1.00 . A A . 428 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N   0.991  14.120  -4.177 1.00 . A A . 428 GLY N    1 1 
        1     9 1 1  1 GLY O    O   1.253  12.791  -1.391 1.00 . A A . 428 GLY O    1 1 
        1    10 1 1  2 ALA C    C  -0.840  10.404  -0.357 1.00 . A A . 429 ALA C    1 1 
        1    11 1 1  2 ALA CA   C  -1.271  11.720  -0.991 1.00 . A A . 429 ALA CA   1 1 
        1    12 1 1  2 ALA CB   C  -2.784  11.763  -1.145 1.00 . A A . 429 ALA CB   1 1 
        1    13 1 1  2 ALA H    H  -1.094  11.661  -3.101 1.00 . A A . 429 ALA H    1 1 
        1    14 1 1  2 ALA HA   H  -0.979  12.530  -0.338 1.00 . A A . 429 ALA HA   1 1 
        1    15 1 1  2 ALA HB1  H  -3.076  12.707  -1.581 1.00 . A A . 429 ALA HB1  1 1 
        1    16 1 1  2 ALA HB2  H  -3.247  11.658  -0.173 1.00 . A A . 429 ALA HB2  1 1 
        1    17 1 1  2 ALA HB3  H  -3.103  10.955  -1.784 1.00 . A A . 429 ALA HB3  1 1 
        1    18 1 1  2 ALA N    N  -0.625  11.931  -2.278 1.00 . A A . 429 ALA N    1 1 
        1    19 1 1  2 ALA O    O  -0.154   9.587  -0.981 1.00 . A A . 429 ALA O    1 1 
        1    20 1 1  3 THR C    C  -2.191   8.479   2.348 1.00 . A A . 430 THR C    1 1 
        1    21 1 1  3 THR CA   C  -0.949   8.989   1.619 1.00 . A A . 430 THR CA   1 1 
        1    22 1 1  3 THR CB   C   0.187   9.210   2.641 1.00 . A A . 430 THR CB   1 1 
        1    23 1 1  3 THR CG2  C   1.544   9.232   1.956 1.00 . A A . 430 THR CG2  1 1 
        1    24 1 1  3 THR H    H  -1.747  10.921   1.339 1.00 . A A . 430 THR H    1 1 
        1    25 1 1  3 THR HA   H  -0.628   8.242   0.908 1.00 . A A . 430 THR HA   1 1 
        1    26 1 1  3 THR HB   H   0.173   8.397   3.354 1.00 . A A . 430 THR HB   1 1 
        1    27 1 1  3 THR HG1  H  -0.575  10.288   4.111 1.00 . A A . 430 THR HG1  1 1 
        1    28 1 1  3 THR HG21 H   2.318   9.395   2.691 1.00 . A A . 430 THR HG21 1 1 
        1    29 1 1  3 THR HG22 H   1.563  10.027   1.227 1.00 . A A . 430 THR HG22 1 1 
        1    30 1 1  3 THR HG23 H   1.712   8.285   1.461 1.00 . A A . 430 THR HG23 1 1 
        1    31 1 1  3 THR N    N  -1.242  10.212   0.890 1.00 . A A . 430 THR N    1 1 
        1    32 1 1  3 THR O    O  -2.993   9.276   2.845 1.00 . A A . 430 THR O    1 1 
        1    33 1 1  3 THR OG1  O  -0.020  10.447   3.341 1.00 . A A . 430 THR OG1  1 1 
        1    34 1 1  4 ALA C    C  -4.819   6.918   2.611 1.00 . A A . 431 ALA C    1 1 
        1    35 1 1  4 ALA CA   C  -3.432   6.487   3.100 1.00 . A A . 431 ALA CA   1 1 
        1    36 1 1  4 ALA CB   C  -3.310   6.692   4.606 1.00 . A A . 431 ALA CB   1 1 
        1    37 1 1  4 ALA H    H  -1.642   6.594   1.968 1.00 . A A . 431 ALA H    1 1 
        1    38 1 1  4 ALA HA   H  -3.329   5.430   2.910 1.00 . A A . 431 ALA HA   1 1 
        1    39 1 1  4 ALA HB1  H  -3.482   7.732   4.844 1.00 . A A . 431 ALA HB1  1 1 
        1    40 1 1  4 ALA HB2  H  -2.318   6.411   4.926 1.00 . A A . 431 ALA HB2  1 1 
        1    41 1 1  4 ALA HB3  H  -4.041   6.080   5.113 1.00 . A A . 431 ALA HB3  1 1 
        1    42 1 1  4 ALA N    N  -2.331   7.156   2.399 1.00 . A A . 431 ALA N    1 1 
        1    43 1 1  4 ALA O    O  -5.434   7.830   3.165 1.00 . A A . 431 ALA O    1 1 
        1    44 1 1  5 VAL C    C  -7.533   5.254   1.580 1.00 . A A . 432 VAL C    1 1 
        1    45 1 1  5 VAL CA   C  -6.684   6.434   1.124 1.00 . A A . 432 VAL CA   1 1 
        1    46 1 1  5 VAL CB   C  -6.810   6.568  -0.419 1.00 . A A . 432 VAL CB   1 1 
        1    47 1 1  5 VAL CG1  C  -8.273   6.566  -0.850 1.00 . A A . 432 VAL CG1  1 1 
        1    48 1 1  5 VAL CG2  C  -6.137   7.829  -0.925 1.00 . A A . 432 VAL CG2  1 1 
        1    49 1 1  5 VAL H    H  -4.736   5.605   1.108 1.00 . A A . 432 VAL H    1 1 
        1    50 1 1  5 VAL HA   H  -7.064   7.338   1.580 1.00 . A A . 432 VAL HA   1 1 
        1    51 1 1  5 VAL HB   H  -6.323   5.719  -0.875 1.00 . A A . 432 VAL HB   1 1 
        1    52 1 1  5 VAL HG11 H  -8.330   6.652  -1.925 1.00 . A A . 432 VAL HG11 1 1 
        1    53 1 1  5 VAL HG12 H  -8.784   7.401  -0.395 1.00 . A A . 432 VAL HG12 1 1 
        1    54 1 1  5 VAL HG13 H  -8.739   5.643  -0.538 1.00 . A A . 432 VAL HG13 1 1 
        1    55 1 1  5 VAL HG21 H  -6.624   8.695  -0.499 1.00 . A A . 432 VAL HG21 1 1 
        1    56 1 1  5 VAL HG22 H  -6.216   7.865  -2.004 1.00 . A A . 432 VAL HG22 1 1 
        1    57 1 1  5 VAL HG23 H  -5.097   7.822  -0.640 1.00 . A A . 432 VAL HG23 1 1 
        1    58 1 1  5 VAL N    N  -5.308   6.250   1.572 1.00 . A A . 432 VAL N    1 1 
        1    59 1 1  5 VAL O    O  -7.537   4.206   0.929 1.00 . A A . 432 VAL O    1 1 
        1    60 1 1  6 SER C    C  -8.491   3.029   3.294 1.00 . A A . 433 SER C    1 1 
        1    61 1 1  6 SER CA   C  -9.151   4.400   3.206 1.00 . A A . 433 SER CA   1 1 
        1    62 1 1  6 SER CB   C -10.441   4.401   2.348 1.00 . A A . 433 SER CB   1 1 
        1    63 1 1  6 SER H    H  -8.114   6.246   3.219 1.00 . A A . 433 SER H    1 1 
        1    64 1 1  6 SER HA   H  -9.429   4.648   4.185 1.00 . A A . 433 SER HA   1 1 
        1    65 1 1  6 SER HB2  H -11.177   3.750   2.799 1.00 . A A . 433 SER HB2  1 1 
        1    66 1 1  6 SER HB3  H -10.838   5.408   2.323 1.00 . A A . 433 SER HB3  1 1 
        1    67 1 1  6 SER HG   H  -9.262   4.065   0.810 1.00 . A A . 433 SER HG   1 1 
        1    68 1 1  6 SER N    N  -8.227   5.417   2.707 1.00 . A A . 433 SER N    1 1 
        1    69 1 1  6 SER O    O  -7.502   2.824   3.999 1.00 . A A . 433 SER O    1 1 
        1    70 1 1  6 SER OG   O -10.206   3.982   1.011 1.00 . A A . 433 SER OG   1 1 
        1    71 1 1  7 GLU C    C  -7.136   0.603   2.166 1.00 . A A . 434 GLU C    1 1 
        1    72 1 1  7 GLU CA   C  -8.642   0.741   2.437 1.00 . A A . 434 GLU CA   1 1 
        1    73 1 1  7 GLU CB   C  -9.425   0.077   1.302 1.00 . A A . 434 GLU CB   1 1 
        1    74 1 1  7 GLU CD   C -10.123   0.190  -1.129 1.00 . A A . 434 GLU CD   1 1 
        1    75 1 1  7 GLU CG   C  -9.333   0.838  -0.013 1.00 . A A . 434 GLU CG   1 1 
        1    76 1 1  7 GLU H    H  -9.887   2.423   2.133 1.00 . A A . 434 GLU H    1 1 
        1    77 1 1  7 GLU HA   H  -8.874   0.230   3.358 1.00 . A A . 434 GLU HA   1 1 
        1    78 1 1  7 GLU HB2  H  -9.035  -0.918   1.145 1.00 . A A . 434 GLU HB2  1 1 
        1    79 1 1  7 GLU HB3  H -10.466   0.009   1.585 1.00 . A A . 434 GLU HB3  1 1 
        1    80 1 1  7 GLU HG2  H  -9.713   1.836   0.138 1.00 . A A . 434 GLU HG2  1 1 
        1    81 1 1  7 GLU HG3  H  -8.295   0.891  -0.311 1.00 . A A . 434 GLU HG3  1 1 
        1    82 1 1  7 GLU N    N  -9.082   2.132   2.578 1.00 . A A . 434 GLU N    1 1 
        1    83 1 1  7 GLU O    O  -6.542  -0.430   2.485 1.00 . A A . 434 GLU O    1 1 
        1    84 1 1  7 GLU OE1  O  -9.807  -0.958  -1.495 1.00 . A A . 434 GLU OE1  1 1 
        1    85 1 1  7 GLU OE2  O -11.065   0.828  -1.644 1.00 . A A . 434 GLU OE2  1 1 
        1    86 1 1  8 TRP C    C  -4.326   2.411   2.263 1.00 . A A . 435 TRP C    1 1 
        1    87 1 1  8 TRP CA   C  -5.110   1.595   1.248 1.00 . A A . 435 TRP CA   1 1 
        1    88 1 1  8 TRP CB   C  -4.844   2.164  -0.145 1.00 . A A . 435 TRP CB   1 1 
        1    89 1 1  8 TRP CD1  C  -6.407   1.300  -1.976 1.00 . A A . 435 TRP CD1  1 1 
        1    90 1 1  8 TRP CD2  C  -4.459   0.207  -1.836 1.00 . A A . 435 TRP CD2  1 1 
        1    91 1 1  8 TRP CE2  C  -5.212  -0.355  -2.883 1.00 . A A . 435 TRP CE2  1 1 
        1    92 1 1  8 TRP CE3  C  -3.193  -0.318  -1.558 1.00 . A A . 435 TRP CE3  1 1 
        1    93 1 1  8 TRP CG   C  -5.241   1.265  -1.271 1.00 . A A . 435 TRP CG   1 1 
        1    94 1 1  8 TRP CH2  C  -3.497  -1.909  -3.362 1.00 . A A . 435 TRP CH2  1 1 
        1    95 1 1  8 TRP CZ2  C  -4.740  -1.414  -3.656 1.00 . A A . 435 TRP CZ2  1 1 
        1    96 1 1  8 TRP CZ3  C  -2.725  -1.370  -2.323 1.00 . A A . 435 TRP CZ3  1 1 
        1    97 1 1  8 TRP H    H  -7.063   2.405   1.301 1.00 . A A . 435 TRP H    1 1 
        1    98 1 1  8 TRP HA   H  -4.771   0.570   1.283 1.00 . A A . 435 TRP HA   1 1 
        1    99 1 1  8 TRP HB2  H  -5.391   3.087  -0.255 1.00 . A A . 435 TRP HB2  1 1 
        1   100 1 1  8 TRP HB3  H  -3.786   2.369  -0.240 1.00 . A A . 435 TRP HB3  1 1 
        1   101 1 1  8 TRP HD1  H  -7.212   1.994  -1.786 1.00 . A A . 435 TRP HD1  1 1 
        1   102 1 1  8 TRP HE1  H  -7.124   0.160  -3.590 1.00 . A A . 435 TRP HE1  1 1 
        1   103 1 1  8 TRP HE3  H  -2.586   0.083  -0.759 1.00 . A A . 435 TRP HE3  1 1 
        1   104 1 1  8 TRP HH2  H  -3.092  -2.730  -3.936 1.00 . A A . 435 TRP HH2  1 1 
        1   105 1 1  8 TRP HZ2  H  -5.324  -1.839  -4.458 1.00 . A A . 435 TRP HZ2  1 1 
        1   106 1 1  8 TRP HZ3  H  -1.749  -1.787  -2.123 1.00 . A A . 435 TRP HZ3  1 1 
        1   107 1 1  8 TRP N    N  -6.536   1.614   1.550 1.00 . A A . 435 TRP N    1 1 
        1   108 1 1  8 TRP NE1  N  -6.397   0.330  -2.948 1.00 . A A . 435 TRP NE1  1 1 
        1   109 1 1  8 TRP O    O  -4.650   3.567   2.530 1.00 . A A . 435 TRP O    1 1 
        1   110 1 1  9 THR C    C  -0.962   2.001   3.474 1.00 . A A . 436 THR C    1 1 
        1   111 1 1  9 THR CA   C  -2.373   2.530   3.686 1.00 . A A . 436 THR CA   1 1 
        1   112 1 1  9 THR CB   C  -2.754   2.372   5.169 1.00 . A A . 436 THR CB   1 1 
        1   113 1 1  9 THR CG2  C  -2.071   3.428   6.028 1.00 . A A . 436 THR CG2  1 1 
        1   114 1 1  9 THR H    H  -3.141   0.855   2.650 1.00 . A A . 436 THR H    1 1 
        1   115 1 1  9 THR HA   H  -2.407   3.580   3.425 1.00 . A A . 436 THR HA   1 1 
        1   116 1 1  9 THR HB   H  -2.428   1.401   5.499 1.00 . A A . 436 THR HB   1 1 
        1   117 1 1  9 THR HG1  H  -4.564   2.843   4.520 1.00 . A A . 436 THR HG1  1 1 
        1   118 1 1  9 THR HG21 H  -2.369   4.411   5.693 1.00 . A A . 436 THR HG21 1 1 
        1   119 1 1  9 THR HG22 H  -1.000   3.326   5.940 1.00 . A A . 436 THR HG22 1 1 
        1   120 1 1  9 THR HG23 H  -2.363   3.294   7.059 1.00 . A A . 436 THR HG23 1 1 
        1   121 1 1  9 THR N    N  -3.292   1.812   2.821 1.00 . A A . 436 THR N    1 1 
        1   122 1 1  9 THR O    O  -0.774   0.814   3.207 1.00 . A A . 436 THR O    1 1 
        1   123 1 1  9 THR OG1  O  -4.178   2.480   5.329 1.00 . A A . 436 THR OG1  1 1 
        1   124 1 1 10 GLU C    C   2.254   2.806   4.593 1.00 . A A . 437 GLU C    1 1 
        1   125 1 1 10 GLU CA   C   1.405   2.482   3.372 1.00 . A A . 437 GLU CA   1 1 
        1   126 1 1 10 GLU CB   C   2.000   3.152   2.127 1.00 . A A . 437 GLU CB   1 1 
        1   127 1 1 10 GLU CD   C   0.850   5.372   1.685 1.00 . A A . 437 GLU CD   1 1 
        1   128 1 1 10 GLU CG   C   2.098   4.672   2.187 1.00 . A A . 437 GLU CG   1 1 
        1   129 1 1 10 GLU H    H  -0.189   3.811   3.780 1.00 . A A . 437 GLU H    1 1 
        1   130 1 1 10 GLU HA   H   1.417   1.412   3.224 1.00 . A A . 437 GLU HA   1 1 
        1   131 1 1 10 GLU HB2  H   2.990   2.761   1.973 1.00 . A A . 437 GLU HB2  1 1 
        1   132 1 1 10 GLU HB3  H   1.390   2.890   1.276 1.00 . A A . 437 GLU HB3  1 1 
        1   133 1 1 10 GLU HG2  H   2.266   4.968   3.208 1.00 . A A . 437 GLU HG2  1 1 
        1   134 1 1 10 GLU HG3  H   2.936   4.988   1.582 1.00 . A A . 437 GLU HG3  1 1 
        1   135 1 1 10 GLU N    N   0.021   2.877   3.571 1.00 . A A . 437 GLU N    1 1 
        1   136 1 1 10 GLU O    O   2.054   3.823   5.259 1.00 . A A . 437 GLU O    1 1 
        1   137 1 1 10 GLU OE1  O  -0.132   5.470   2.446 1.00 . A A . 437 GLU OE1  1 1 
        1   138 1 1 10 GLU OE2  O   0.861   5.839   0.524 1.00 . A A . 437 GLU OE2  1 1 
        1   139 1 1 11 TYR C    C   5.566   2.048   5.419 1.00 . A A . 438 TYR C    1 1 
        1   140 1 1 11 TYR CA   C   4.146   2.129   5.965 1.00 . A A . 438 TYR CA   1 1 
        1   141 1 1 11 TYR CB   C   3.942   1.058   7.039 1.00 . A A . 438 TYR CB   1 1 
        1   142 1 1 11 TYR CD1  C   2.025   1.763   8.533 1.00 . A A . 438 TYR CD1  1 1 
        1   143 1 1 11 TYR CD2  C   1.660  -0.026   7.001 1.00 . A A . 438 TYR CD2  1 1 
        1   144 1 1 11 TYR CE1  C   0.725   1.638   8.993 1.00 . A A . 438 TYR CE1  1 1 
        1   145 1 1 11 TYR CE2  C   0.360  -0.156   7.451 1.00 . A A . 438 TYR CE2  1 1 
        1   146 1 1 11 TYR CG   C   2.514   0.932   7.531 1.00 . A A . 438 TYR CG   1 1 
        1   147 1 1 11 TYR CZ   C  -0.103   0.678   8.447 1.00 . A A . 438 TYR CZ   1 1 
        1   148 1 1 11 TYR H    H   3.286   1.125   4.317 1.00 . A A . 438 TYR H    1 1 
        1   149 1 1 11 TYR HA   H   3.978   3.107   6.391 1.00 . A A . 438 TYR HA   1 1 
        1   150 1 1 11 TYR HB2  H   4.236   0.099   6.638 1.00 . A A . 438 TYR HB2  1 1 
        1   151 1 1 11 TYR HB3  H   4.568   1.293   7.887 1.00 . A A . 438 TYR HB3  1 1 
        1   152 1 1 11 TYR HD1  H   2.675   2.515   8.956 1.00 . A A . 438 TYR HD1  1 1 
        1   153 1 1 11 TYR HD2  H   2.024  -0.678   6.219 1.00 . A A . 438 TYR HD2  1 1 
        1   154 1 1 11 TYR HE1  H   0.363   2.291   9.773 1.00 . A A . 438 TYR HE1  1 1 
        1   155 1 1 11 TYR HE2  H  -0.286  -0.908   7.024 1.00 . A A . 438 TYR HE2  1 1 
        1   156 1 1 11 TYR HH   H  -1.842   1.399   8.904 1.00 . A A . 438 TYR HH   1 1 
        1   157 1 1 11 TYR N    N   3.207   1.933   4.872 1.00 . A A . 438 TYR N    1 1 
        1   158 1 1 11 TYR O    O   5.845   1.222   4.549 1.00 . A A . 438 TYR O    1 1 
        1   159 1 1 11 TYR OH   O  -1.394   0.536   8.908 1.00 . A A . 438 TYR OH   1 1 
        1   160 1 1 12 LYS C    C   8.663   1.909   6.330 1.00 . A A . 439 LYS C    1 1 
        1   161 1 1 12 LYS CA   C   7.846   2.872   5.475 1.00 . A A . 439 LYS CA   1 1 
        1   162 1 1 12 LYS CB   C   8.462   4.280   5.526 1.00 . A A . 439 LYS CB   1 1 
        1   163 1 1 12 LYS CD   C   9.772   4.476   3.346 1.00 . A A . 439 LYS CD   1 1 
        1   164 1 1 12 LYS CE   C   9.247   5.826   2.880 1.00 . A A . 439 LYS CE   1 1 
        1   165 1 1 12 LYS CG   C   9.844   4.379   4.875 1.00 . A A . 439 LYS CG   1 1 
        1   166 1 1 12 LYS H    H   6.186   3.515   6.625 1.00 . A A . 439 LYS H    1 1 
        1   167 1 1 12 LYS HA   H   7.857   2.520   4.456 1.00 . A A . 439 LYS HA   1 1 
        1   168 1 1 12 LYS HB2  H   7.802   4.968   5.020 1.00 . A A . 439 LYS HB2  1 1 
        1   169 1 1 12 LYS HB3  H   8.555   4.582   6.558 1.00 . A A . 439 LYS HB3  1 1 
        1   170 1 1 12 LYS HD2  H  10.764   4.315   2.929 1.00 . A A . 439 LYS HD2  1 1 
        1   171 1 1 12 LYS HD3  H   9.130   3.680   2.952 1.00 . A A . 439 LYS HD3  1 1 
        1   172 1 1 12 LYS HE2  H   9.118   5.797   1.807 1.00 . A A . 439 LYS HE2  1 1 
        1   173 1 1 12 LYS HE3  H   8.293   6.008   3.351 1.00 . A A . 439 LYS HE3  1 1 
        1   174 1 1 12 LYS HG2  H  10.343   5.258   5.253 1.00 . A A . 439 LYS HG2  1 1 
        1   175 1 1 12 LYS HG3  H  10.414   3.500   5.142 1.00 . A A . 439 LYS HG3  1 1 
        1   176 1 1 12 LYS HZ1  H  10.237   7.056   4.261 1.00 . A A . 439 LYS HZ1  1 1 
        1   177 1 1 12 LYS HZ2  H   9.854   7.830   2.798 1.00 . A A . 439 LYS HZ2  1 1 
        1   178 1 1 12 LYS HZ3  H  11.139   6.724   2.862 1.00 . A A . 439 LYS HZ3  1 1 
        1   179 1 1 12 LYS N    N   6.458   2.886   5.926 1.00 . A A . 439 LYS N    1 1 
        1   180 1 1 12 LYS NZ   N  10.180   6.936   3.225 1.00 . A A . 439 LYS NZ   1 1 
        1   181 1 1 12 LYS O    O   8.650   1.982   7.558 1.00 . A A . 439 LYS O    1 1 
        1   182 1 1 13 THR C    C  11.612   0.603   6.531 1.00 . A A . 440 THR C    1 1 
        1   183 1 1 13 THR CA   C  10.216   0.039   6.314 1.00 . A A . 440 THR CA   1 1 
        1   184 1 1 13 THR CB   C  10.305  -1.259   5.487 1.00 . A A . 440 THR CB   1 1 
        1   185 1 1 13 THR CG2  C   8.986  -2.015   5.517 1.00 . A A . 440 THR CG2  1 1 
        1   186 1 1 13 THR H    H   9.345   1.034   4.677 1.00 . A A . 440 THR H    1 1 
        1   187 1 1 13 THR HA   H   9.777  -0.193   7.272 1.00 . A A . 440 THR HA   1 1 
        1   188 1 1 13 THR HB   H  11.072  -1.886   5.916 1.00 . A A . 440 THR HB   1 1 
        1   189 1 1 13 THR HG1  H  11.511  -1.375   3.920 1.00 . A A . 440 THR HG1  1 1 
        1   190 1 1 13 THR HG21 H   8.746  -2.274   6.539 1.00 . A A . 440 THR HG21 1 1 
        1   191 1 1 13 THR HG22 H   9.074  -2.915   4.929 1.00 . A A . 440 THR HG22 1 1 
        1   192 1 1 13 THR HG23 H   8.203  -1.393   5.110 1.00 . A A . 440 THR HG23 1 1 
        1   193 1 1 13 THR N    N   9.381   1.027   5.662 1.00 . A A . 440 THR N    1 1 
        1   194 1 1 13 THR O    O  12.038   1.491   5.798 1.00 . A A . 440 THR O    1 1 
        1   195 1 1 13 THR OG1  O  10.658  -0.955   4.132 1.00 . A A . 440 THR OG1  1 1 
        1   196 1 1 14 ALA C    C  14.582   0.773   6.804 1.00 . A A . 441 ALA C    1 1 
        1   197 1 1 14 ALA CA   C  13.607   0.616   7.980 1.00 . A A . 441 ALA CA   1 1 
        1   198 1 1 14 ALA CB   C  14.205  -0.312   9.023 1.00 . A A . 441 ALA CB   1 1 
        1   199 1 1 14 ALA H    H  11.864  -0.574   8.121 1.00 . A A . 441 ALA H    1 1 
        1   200 1 1 14 ALA HA   H  13.473   1.583   8.444 1.00 . A A . 441 ALA HA   1 1 
        1   201 1 1 14 ALA HB1  H  14.392  -1.277   8.578 1.00 . A A . 441 ALA HB1  1 1 
        1   202 1 1 14 ALA HB2  H  13.514  -0.422   9.847 1.00 . A A . 441 ALA HB2  1 1 
        1   203 1 1 14 ALA HB3  H  15.133   0.105   9.385 1.00 . A A . 441 ALA HB3  1 1 
        1   204 1 1 14 ALA N    N  12.280   0.130   7.583 1.00 . A A . 441 ALA N    1 1 
        1   205 1 1 14 ALA O    O  15.458   1.635   6.843 1.00 . A A . 441 ALA O    1 1 
        1   206 1 1 15 ASP C    C  14.995   1.267   3.741 1.00 . A A . 442 ASP C    1 1 
        1   207 1 1 15 ASP CA   C  15.315   0.036   4.593 1.00 . A A . 442 ASP CA   1 1 
        1   208 1 1 15 ASP CB   C  15.225  -1.238   3.745 1.00 . A A . 442 ASP CB   1 1 
        1   209 1 1 15 ASP CG   C  13.851  -1.461   3.155 1.00 . A A . 442 ASP CG   1 1 
        1   210 1 1 15 ASP H    H  13.707  -0.707   5.770 1.00 . A A . 442 ASP H    1 1 
        1   211 1 1 15 ASP HA   H  16.326   0.132   4.964 1.00 . A A . 442 ASP HA   1 1 
        1   212 1 1 15 ASP HB2  H  15.935  -1.173   2.935 1.00 . A A . 442 ASP HB2  1 1 
        1   213 1 1 15 ASP HB3  H  15.472  -2.089   4.363 1.00 . A A . 442 ASP HB3  1 1 
        1   214 1 1 15 ASP N    N  14.430  -0.043   5.760 1.00 . A A . 442 ASP N    1 1 
        1   215 1 1 15 ASP O    O  15.636   1.514   2.719 1.00 . A A . 442 ASP O    1 1 
        1   216 1 1 15 ASP OD1  O  12.986  -2.023   3.854 1.00 . A A . 442 ASP OD1  1 1 
        1   217 1 1 15 ASP OD2  O  13.635  -1.088   1.985 1.00 . A A . 442 ASP OD2  1 1 
        1   218 1 1 16 GLY C    C  12.722   3.245   2.433 1.00 . A A . 443 GLY C    1 1 
        1   219 1 1 16 GLY CA   C  13.709   3.311   3.577 1.00 . A A . 443 GLY CA   1 1 
        1   220 1 1 16 GLY H    H  13.449   1.706   4.923 1.00 . A A . 443 GLY H    1 1 
        1   221 1 1 16 GLY HA2  H  13.300   3.956   4.340 1.00 . A A . 443 GLY HA2  1 1 
        1   222 1 1 16 GLY HA3  H  14.629   3.744   3.216 1.00 . A A . 443 GLY HA3  1 1 
        1   223 1 1 16 GLY N    N  14.001   2.028   4.175 1.00 . A A . 443 GLY N    1 1 
        1   224 1 1 16 GLY O    O  12.866   3.979   1.454 1.00 . A A . 443 GLY O    1 1 
        1   225 1 1 17 LYS C    C   9.300   1.940   2.051 1.00 . A A . 444 LYS C    1 1 
        1   226 1 1 17 LYS CA   C  10.674   2.319   1.504 1.00 . A A . 444 LYS CA   1 1 
        1   227 1 1 17 LYS CB   C  10.992   1.303   0.478 1.00 . A A . 444 LYS CB   1 1 
        1   228 1 1 17 LYS CD   C  12.697   0.134  -0.946 1.00 . A A . 444 LYS CD   1 1 
        1   229 1 1 17 LYS CE   C  14.181   0.015  -1.246 1.00 . A A . 444 LYS CE   1 1 
        1   230 1 1 17 LYS CG   C  12.404   1.345  -0.082 1.00 . A A . 444 LYS CG   1 1 
        1   231 1 1 17 LYS H    H  11.656   1.788   3.319 1.00 . A A . 444 LYS H    1 1 
        1   232 1 1 17 LYS HA   H  10.612   3.287   1.033 1.00 . A A . 444 LYS HA   1 1 
        1   233 1 1 17 LYS HB2  H  10.815   0.350   0.921 1.00 . A A . 444 LYS HB2  1 1 
        1   234 1 1 17 LYS HB3  H  10.297   1.464  -0.314 1.00 . A A . 444 LYS HB3  1 1 
        1   235 1 1 17 LYS HD2  H  12.372  -0.755  -0.425 1.00 . A A . 444 LYS HD2  1 1 
        1   236 1 1 17 LYS HD3  H  12.156   0.227  -1.877 1.00 . A A . 444 LYS HD3  1 1 
        1   237 1 1 17 LYS HE2  H  14.352  -0.900  -1.792 1.00 . A A . 444 LYS HE2  1 1 
        1   238 1 1 17 LYS HE3  H  14.482   0.858  -1.852 1.00 . A A . 444 LYS HE3  1 1 
        1   239 1 1 17 LYS HG2  H  12.519   2.235  -0.681 1.00 . A A . 444 LYS HG2  1 1 
        1   240 1 1 17 LYS HG3  H  13.106   1.369   0.740 1.00 . A A . 444 LYS HG3  1 1 
        1   241 1 1 17 LYS HZ1  H  15.908  -0.478  -0.174 1.00 . A A . 444 LYS HZ1  1 1 
        1   242 1 1 17 LYS HZ2  H  14.486  -0.517   0.755 1.00 . A A . 444 LYS HZ2  1 1 
        1   243 1 1 17 LYS HZ3  H  15.179   0.968   0.321 1.00 . A A . 444 LYS HZ3  1 1 
        1   244 1 1 17 LYS N    N  11.710   2.383   2.539 1.00 . A A . 444 LYS N    1 1 
        1   245 1 1 17 LYS NZ   N  14.995  -0.004  -0.001 1.00 . A A . 444 LYS NZ   1 1 
        1   246 1 1 17 LYS O    O   9.184   1.211   3.028 1.00 . A A . 444 LYS O    1 1 
        1   247 1 1 18 THR C    C   6.304   0.950   1.088 1.00 . A A . 445 THR C    1 1 
        1   248 1 1 18 THR CA   C   6.892   2.166   1.790 1.00 . A A . 445 THR CA   1 1 
        1   249 1 1 18 THR CB   C   5.992   3.380   1.499 1.00 . A A . 445 THR CB   1 1 
        1   250 1 1 18 THR CG2  C   6.028   4.382   2.641 1.00 . A A . 445 THR CG2  1 1 
        1   251 1 1 18 THR H    H   8.424   2.975   0.584 1.00 . A A . 445 THR H    1 1 
        1   252 1 1 18 THR HA   H   6.885   1.991   2.852 1.00 . A A . 445 THR HA   1 1 
        1   253 1 1 18 THR HB   H   4.981   3.025   1.389 1.00 . A A . 445 THR HB   1 1 
        1   254 1 1 18 THR HG1  H   6.632   3.356  -0.384 1.00 . A A . 445 THR HG1  1 1 
        1   255 1 1 18 THR HG21 H   7.037   4.740   2.772 1.00 . A A . 445 THR HG21 1 1 
        1   256 1 1 18 THR HG22 H   5.694   3.904   3.549 1.00 . A A . 445 THR HG22 1 1 
        1   257 1 1 18 THR HG23 H   5.379   5.214   2.410 1.00 . A A . 445 THR HG23 1 1 
        1   258 1 1 18 THR N    N   8.263   2.425   1.382 1.00 . A A . 445 THR N    1 1 
        1   259 1 1 18 THR O    O   6.555   0.723  -0.097 1.00 . A A . 445 THR O    1 1 
        1   260 1 1 18 THR OG1  O   6.396   4.024   0.279 1.00 . A A . 445 THR OG1  1 1 
        1   261 1 1 19 TYR C    C   3.272  -0.579   1.377 1.00 . A A . 446 TYR C    1 1 
        1   262 1 1 19 TYR CA   C   4.748  -0.902   1.232 1.00 . A A . 446 TYR CA   1 1 
        1   263 1 1 19 TYR CB   C   5.078  -2.271   1.845 1.00 . A A . 446 TYR CB   1 1 
        1   264 1 1 19 TYR CD1  C   5.564  -1.984   4.309 1.00 . A A . 446 TYR CD1  1 1 
        1   265 1 1 19 TYR CD2  C   3.538  -3.065   3.679 1.00 . A A . 446 TYR CD2  1 1 
        1   266 1 1 19 TYR CE1  C   5.245  -2.155   5.643 1.00 . A A . 446 TYR CE1  1 1 
        1   267 1 1 19 TYR CE2  C   3.208  -3.235   5.009 1.00 . A A . 446 TYR CE2  1 1 
        1   268 1 1 19 TYR CG   C   4.719  -2.435   3.306 1.00 . A A . 446 TYR CG   1 1 
        1   269 1 1 19 TYR CZ   C   4.065  -2.780   5.988 1.00 . A A . 446 TYR CZ   1 1 
        1   270 1 1 19 TYR H    H   5.472   0.329   2.793 1.00 . A A . 446 TYR H    1 1 
        1   271 1 1 19 TYR HA   H   4.988  -0.927   0.178 1.00 . A A . 446 TYR HA   1 1 
        1   272 1 1 19 TYR HB2  H   4.545  -3.031   1.296 1.00 . A A . 446 TYR HB2  1 1 
        1   273 1 1 19 TYR HB3  H   6.137  -2.448   1.742 1.00 . A A . 446 TYR HB3  1 1 
        1   274 1 1 19 TYR HD1  H   6.487  -1.495   4.036 1.00 . A A . 446 TYR HD1  1 1 
        1   275 1 1 19 TYR HD2  H   2.868  -3.420   2.910 1.00 . A A . 446 TYR HD2  1 1 
        1   276 1 1 19 TYR HE1  H   5.916  -1.795   6.408 1.00 . A A . 446 TYR HE1  1 1 
        1   277 1 1 19 TYR HE2  H   2.284  -3.725   5.276 1.00 . A A . 446 TYR HE2  1 1 
        1   278 1 1 19 TYR HH   H   3.952  -2.155   7.807 1.00 . A A . 446 TYR HH   1 1 
        1   279 1 1 19 TYR N    N   5.528   0.171   1.825 1.00 . A A . 446 TYR N    1 1 
        1   280 1 1 19 TYR O    O   2.807  -0.183   2.450 1.00 . A A . 446 TYR O    1 1 
        1   281 1 1 19 TYR OH   O   3.745  -2.957   7.316 1.00 . A A . 446 TYR OH   1 1 
        1   282 1 1 20 TYR C    C   0.245  -1.530   0.474 1.00 . A A . 447 TYR C    1 1 
        1   283 1 1 20 TYR CA   C   1.157  -0.345   0.206 1.00 . A A . 447 TYR CA   1 1 
        1   284 1 1 20 TYR CB   C   0.885   0.267  -1.170 1.00 . A A . 447 TYR CB   1 1 
        1   285 1 1 20 TYR CD1  C   1.659   2.666  -1.079 1.00 . A A . 447 TYR CD1  1 1 
        1   286 1 1 20 TYR CD2  C   3.034   1.091  -2.213 1.00 . A A . 447 TYR CD2  1 1 
        1   287 1 1 20 TYR CE1  C   2.575   3.664  -1.342 1.00 . A A . 447 TYR CE1  1 1 
        1   288 1 1 20 TYR CE2  C   3.954   2.084  -2.490 1.00 . A A . 447 TYR CE2  1 1 
        1   289 1 1 20 TYR CG   C   1.871   1.366  -1.507 1.00 . A A . 447 TYR CG   1 1 
        1   290 1 1 20 TYR CZ   C   3.721   3.369  -2.049 1.00 . A A . 447 TYR CZ   1 1 
        1   291 1 1 20 TYR H    H   2.961  -1.182  -0.491 1.00 . A A . 447 TYR H    1 1 
        1   292 1 1 20 TYR HA   H   0.984   0.404   0.964 1.00 . A A . 447 TYR HA   1 1 
        1   293 1 1 20 TYR HB2  H   0.964  -0.500  -1.925 1.00 . A A . 447 TYR HB2  1 1 
        1   294 1 1 20 TYR HB3  H  -0.110   0.689  -1.186 1.00 . A A . 447 TYR HB3  1 1 
        1   295 1 1 20 TYR HD1  H   0.758   2.896  -0.532 1.00 . A A . 447 TYR HD1  1 1 
        1   296 1 1 20 TYR HD2  H   3.213   0.084  -2.560 1.00 . A A . 447 TYR HD2  1 1 
        1   297 1 1 20 TYR HE1  H   2.391   4.671  -0.993 1.00 . A A . 447 TYR HE1  1 1 
        1   298 1 1 20 TYR HE2  H   4.851   1.851  -3.042 1.00 . A A . 447 TYR HE2  1 1 
        1   299 1 1 20 TYR HH   H   4.858   4.823  -1.493 1.00 . A A . 447 TYR HH   1 1 
        1   300 1 1 20 TYR N    N   2.548  -0.750   0.289 1.00 . A A . 447 TYR N    1 1 
        1   301 1 1 20 TYR O    O   0.251  -2.521  -0.260 1.00 . A A . 447 TYR O    1 1 
        1   302 1 1 20 TYR OH   O   4.642   4.361  -2.313 1.00 . A A . 447 TYR OH   1 1 
        1   303 1 1 21 TYR C    C  -2.812  -2.186   1.807 1.00 . A A . 448 TYR C    1 1 
        1   304 1 1 21 TYR CA   C  -1.345  -2.511   2.019 1.00 . A A . 448 TYR CA   1 1 
        1   305 1 1 21 TYR CB   C  -1.059  -2.724   3.507 1.00 . A A . 448 TYR CB   1 1 
        1   306 1 1 21 TYR CD1  C  -2.900  -4.243   4.383 1.00 . A A . 448 TYR CD1  1 1 
        1   307 1 1 21 TYR CD2  C  -0.652  -5.039   4.421 1.00 . A A . 448 TYR CD2  1 1 
        1   308 1 1 21 TYR CE1  C  -3.332  -5.429   4.953 1.00 . A A . 448 TYR CE1  1 1 
        1   309 1 1 21 TYR CE2  C  -1.074  -6.222   4.996 1.00 . A A . 448 TYR CE2  1 1 
        1   310 1 1 21 TYR CG   C  -1.553  -4.029   4.104 1.00 . A A . 448 TYR CG   1 1 
        1   311 1 1 21 TYR CZ   C  -2.413  -6.416   5.259 1.00 . A A . 448 TYR CZ   1 1 
        1   312 1 1 21 TYR H    H  -0.527  -0.569   2.039 1.00 . A A . 448 TYR H    1 1 
        1   313 1 1 21 TYR HA   H  -1.089  -3.404   1.470 1.00 . A A . 448 TYR HA   1 1 
        1   314 1 1 21 TYR HB2  H   0.005  -2.693   3.648 1.00 . A A . 448 TYR HB2  1 1 
        1   315 1 1 21 TYR HB3  H  -1.509  -1.915   4.066 1.00 . A A . 448 TYR HB3  1 1 
        1   316 1 1 21 TYR HD1  H  -3.614  -3.469   4.139 1.00 . A A . 448 TYR HD1  1 1 
        1   317 1 1 21 TYR HD2  H   0.397  -4.887   4.212 1.00 . A A . 448 TYR HD2  1 1 
        1   318 1 1 21 TYR HE1  H  -4.382  -5.576   5.160 1.00 . A A . 448 TYR HE1  1 1 
        1   319 1 1 21 TYR HE2  H  -0.354  -6.993   5.234 1.00 . A A . 448 TYR HE2  1 1 
        1   320 1 1 21 TYR HH   H  -3.558  -7.982   5.339 1.00 . A A . 448 TYR HH   1 1 
        1   321 1 1 21 TYR N    N  -0.518  -1.421   1.544 1.00 . A A . 448 TYR N    1 1 
        1   322 1 1 21 TYR O    O  -3.302  -1.151   2.268 1.00 . A A . 448 TYR O    1 1 
        1   323 1 1 21 TYR OH   O  -2.827  -7.592   5.849 1.00 . A A . 448 TYR OH   1 1 
        1   324 1 1 22 ASN C    C  -5.580  -3.912   1.948 1.00 . A A . 449 ASN C    1 1 
        1   325 1 1 22 ASN CA   C  -4.944  -2.946   0.978 1.00 . A A . 449 ASN CA   1 1 
        1   326 1 1 22 ASN CB   C  -5.444  -3.254  -0.426 1.00 . A A . 449 ASN CB   1 1 
        1   327 1 1 22 ASN CG   C  -6.940  -2.995  -0.549 1.00 . A A . 449 ASN CG   1 1 
        1   328 1 1 22 ASN H    H  -3.029  -3.805   0.668 1.00 . A A . 449 ASN H    1 1 
        1   329 1 1 22 ASN HA   H  -5.226  -1.938   1.247 1.00 . A A . 449 ASN HA   1 1 
        1   330 1 1 22 ASN HB2  H  -4.919  -2.641  -1.140 1.00 . A A . 449 ASN HB2  1 1 
        1   331 1 1 22 ASN HB3  H  -5.259  -4.296  -0.645 1.00 . A A . 449 ASN HB3  1 1 
        1   332 1 1 22 ASN HD21 H  -6.608  -1.183  -1.288 1.00 . A A . 449 ASN HD21 1 1 
        1   333 1 1 22 ASN HD22 H  -8.276  -1.637  -1.132 1.00 . A A . 449 ASN HD22 1 1 
        1   334 1 1 22 ASN N    N  -3.500  -3.057   1.097 1.00 . A A . 449 ASN N    1 1 
        1   335 1 1 22 ASN ND2  N  -7.306  -1.823  -1.033 1.00 . A A . 449 ASN ND2  1 1 
        1   336 1 1 22 ASN O    O  -5.294  -5.107   1.918 1.00 . A A . 449 ASN O    1 1 
        1   337 1 1 22 ASN OD1  O  -7.761  -3.846  -0.204 1.00 . A A . 449 ASN OD1  1 1 
        1   338 1 1 23 ASN C    C  -8.009  -5.221   3.438 1.00 . A A . 450 ASN C    1 1 
        1   339 1 1 23 ASN CA   C  -6.980  -4.192   3.888 1.00 . A A . 450 ASN CA   1 1 
        1   340 1 1 23 ASN CB   C  -7.571  -3.285   4.972 1.00 . A A . 450 ASN CB   1 1 
        1   341 1 1 23 ASN CG   C  -6.509  -2.500   5.721 1.00 . A A . 450 ASN CG   1 1 
        1   342 1 1 23 ASN H    H  -6.731  -2.468   2.686 1.00 . A A . 450 ASN H    1 1 
        1   343 1 1 23 ASN HA   H  -6.149  -4.734   4.317 1.00 . A A . 450 ASN HA   1 1 
        1   344 1 1 23 ASN HB2  H  -8.251  -2.583   4.513 1.00 . A A . 450 ASN HB2  1 1 
        1   345 1 1 23 ASN HB3  H  -8.112  -3.892   5.683 1.00 . A A . 450 ASN HB3  1 1 
        1   346 1 1 23 ASN HD21 H  -6.660  -0.985   4.437 1.00 . A A . 450 ASN HD21 1 1 
        1   347 1 1 23 ASN HD22 H  -5.520  -0.779   5.717 1.00 . A A . 450 ASN HD22 1 1 
        1   348 1 1 23 ASN N    N  -6.448  -3.402   2.794 1.00 . A A . 450 ASN N    1 1 
        1   349 1 1 23 ASN ND2  N  -6.198  -1.303   5.243 1.00 . A A . 450 ASN ND2  1 1 
        1   350 1 1 23 ASN O    O  -7.958  -6.363   3.893 1.00 . A A . 450 ASN O    1 1 
        1   351 1 1 23 ASN OD1  O  -5.971  -2.964   6.723 1.00 . A A . 450 ASN OD1  1 1 
        1   352 1 1 24 ARG C    C  -9.662  -6.691   1.067 1.00 . A A . 451 ARG C    1 1 
        1   353 1 1 24 ARG CA   C -10.013  -5.810   2.263 1.00 . A A . 451 ARG CA   1 1 
        1   354 1 1 24 ARG CB   C -11.316  -5.072   1.960 1.00 . A A . 451 ARG CB   1 1 
        1   355 1 1 24 ARG CD   C -12.902  -3.229   2.546 1.00 . A A . 451 ARG CD   1 1 
        1   356 1 1 24 ARG CG   C -11.691  -4.025   2.993 1.00 . A A . 451 ARG CG   1 1 
        1   357 1 1 24 ARG CZ   C -13.104  -1.484   0.808 1.00 . A A . 451 ARG CZ   1 1 
        1   358 1 1 24 ARG H    H  -8.937  -3.971   2.152 1.00 . A A . 451 ARG H    1 1 
        1   359 1 1 24 ARG HA   H -10.161  -6.438   3.128 1.00 . A A . 451 ARG HA   1 1 
        1   360 1 1 24 ARG HB2  H -11.223  -4.580   1.003 1.00 . A A . 451 ARG HB2  1 1 
        1   361 1 1 24 ARG HB3  H -12.118  -5.794   1.903 1.00 . A A . 451 ARG HB3  1 1 
        1   362 1 1 24 ARG HD2  H -13.770  -3.870   2.570 1.00 . A A . 451 ARG HD2  1 1 
        1   363 1 1 24 ARG HD3  H -13.044  -2.403   3.227 1.00 . A A . 451 ARG HD3  1 1 
        1   364 1 1 24 ARG HE   H -12.347  -3.310   0.511 1.00 . A A . 451 ARG HE   1 1 
        1   365 1 1 24 ARG HG2  H -11.924  -4.519   3.925 1.00 . A A . 451 ARG HG2  1 1 
        1   366 1 1 24 ARG HG3  H -10.859  -3.352   3.135 1.00 . A A . 451 ARG HG3  1 1 
        1   367 1 1 24 ARG HH11 H -13.661  -0.868   2.663 1.00 . A A . 451 ARG HH11 1 1 
        1   368 1 1 24 ARG HH12 H -13.881   0.299   1.386 1.00 . A A . 451 ARG HH12 1 1 
        1   369 1 1 24 ARG HH21 H -12.562  -1.771  -1.118 1.00 . A A . 451 ARG HH21 1 1 
        1   370 1 1 24 ARG HH22 H -13.220  -0.208  -0.758 1.00 . A A . 451 ARG HH22 1 1 
        1   371 1 1 24 ARG N    N  -8.957  -4.854   2.576 1.00 . A A . 451 ARG N    1 1 
        1   372 1 1 24 ARG NE   N -12.738  -2.703   1.190 1.00 . A A . 451 ARG NE   1 1 
        1   373 1 1 24 ARG NH1  N -13.581  -0.616   1.689 1.00 . A A . 451 ARG NH1  1 1 
        1   374 1 1 24 ARG NH2  N -12.953  -1.125  -0.456 1.00 . A A . 451 ARG NH2  1 1 
        1   375 1 1 24 ARG O    O -10.436  -7.571   0.703 1.00 . A A . 451 ARG O    1 1 
        1   376 1 1 25 THR C    C  -6.944  -8.322   0.498 1.00 . A A . 452 THR C    1 1 
        1   377 1 1 25 THR CA   C  -7.888  -7.502  -0.362 1.00 . A A . 452 THR CA   1 1 
        1   378 1 1 25 THR CB   C  -7.149  -6.933  -1.585 1.00 . A A . 452 THR CB   1 1 
        1   379 1 1 25 THR CG2  C  -8.115  -6.207  -2.509 1.00 . A A . 452 THR CG2  1 1 
        1   380 1 1 25 THR H    H  -8.073  -5.597   0.534 1.00 . A A . 452 THR H    1 1 
        1   381 1 1 25 THR HA   H  -8.677  -8.153  -0.717 1.00 . A A . 452 THR HA   1 1 
        1   382 1 1 25 THR HB   H  -6.702  -7.751  -2.130 1.00 . A A . 452 THR HB   1 1 
        1   383 1 1 25 THR HG1  H  -5.655  -5.715  -1.953 1.00 . A A . 452 THR HG1  1 1 
        1   384 1 1 25 THR HG21 H  -8.875  -6.894  -2.849 1.00 . A A . 452 THR HG21 1 1 
        1   385 1 1 25 THR HG22 H  -7.574  -5.817  -3.359 1.00 . A A . 452 THR HG22 1 1 
        1   386 1 1 25 THR HG23 H  -8.580  -5.391  -1.975 1.00 . A A . 452 THR HG23 1 1 
        1   387 1 1 25 THR N    N  -8.508  -6.473   0.454 1.00 . A A . 452 THR N    1 1 
        1   388 1 1 25 THR O    O  -6.809  -9.536   0.324 1.00 . A A . 452 THR O    1 1 
        1   389 1 1 25 THR OG1  O  -6.122  -6.039  -1.169 1.00 . A A . 452 THR OG1  1 1 
        1   390 1 1 26 ASP C    C  -3.926  -8.230   1.544 1.00 . A A . 453 ASP C    1 1 
        1   391 1 1 26 ASP CA   C  -5.251  -8.127   2.308 1.00 . A A . 453 ASP CA   1 1 
        1   392 1 1 26 ASP CB   C  -5.676  -9.474   2.908 1.00 . A A . 453 ASP CB   1 1 
        1   393 1 1 26 ASP CG   C  -4.707  -9.997   3.949 1.00 . A A . 453 ASP CG   1 1 
        1   394 1 1 26 ASP H    H  -6.520  -6.650   1.507 1.00 . A A . 453 ASP H    1 1 
        1   395 1 1 26 ASP HA   H  -5.120  -7.415   3.111 1.00 . A A . 453 ASP HA   1 1 
        1   396 1 1 26 ASP HB2  H  -6.642  -9.357   3.376 1.00 . A A . 453 ASP HB2  1 1 
        1   397 1 1 26 ASP HB3  H  -5.756 -10.198   2.116 1.00 . A A . 453 ASP HB3  1 1 
        1   398 1 1 26 ASP N    N  -6.293  -7.600   1.425 1.00 . A A . 453 ASP N    1 1 
        1   399 1 1 26 ASP O    O  -2.994  -8.914   1.960 1.00 . A A . 453 ASP O    1 1 
        1   400 1 1 26 ASP OD1  O  -4.646  -9.414   5.050 1.00 . A A . 453 ASP OD1  1 1 
        1   401 1 1 26 ASP OD2  O  -4.015 -11.005   3.676 1.00 . A A . 453 ASP OD2  1 1 
        1   402 1 1 27 GLU C    C  -1.605  -6.518  -0.027 1.00 . A A . 454 GLU C    1 1 
        1   403 1 1 27 GLU CA   C  -2.644  -7.569  -0.406 1.00 . A A . 454 GLU CA   1 1 
        1   404 1 1 27 GLU CB   C  -3.042  -7.395  -1.874 1.00 . A A . 454 GLU CB   1 1 
        1   405 1 1 27 GLU CD   C  -3.825  -5.836  -3.690 1.00 . A A . 454 GLU CD   1 1 
        1   406 1 1 27 GLU CG   C  -3.316  -5.955  -2.273 1.00 . A A . 454 GLU CG   1 1 
        1   407 1 1 27 GLU H    H  -4.522  -6.815   0.249 1.00 . A A . 454 GLU H    1 1 
        1   408 1 1 27 GLU HA   H  -2.215  -8.550  -0.273 1.00 . A A . 454 GLU HA   1 1 
        1   409 1 1 27 GLU HB2  H  -2.244  -7.770  -2.495 1.00 . A A . 454 GLU HB2  1 1 
        1   410 1 1 27 GLU HB3  H  -3.934  -7.974  -2.061 1.00 . A A . 454 GLU HB3  1 1 
        1   411 1 1 27 GLU HG2  H  -4.057  -5.543  -1.605 1.00 . A A . 454 GLU HG2  1 1 
        1   412 1 1 27 GLU HG3  H  -2.399  -5.390  -2.186 1.00 . A A . 454 GLU HG3  1 1 
        1   413 1 1 27 GLU N    N  -3.816  -7.473   0.457 1.00 . A A . 454 GLU N    1 1 
        1   414 1 1 27 GLU O    O  -1.945  -5.431   0.450 1.00 . A A . 454 GLU O    1 1 
        1   415 1 1 27 GLU OE1  O  -3.008  -5.899  -4.629 1.00 . A A . 454 GLU OE1  1 1 
        1   416 1 1 27 GLU OE2  O  -5.050  -5.680  -3.868 1.00 . A A . 454 GLU OE2  1 1 
        1   417 1 1 28 SER C    C   1.571  -5.740  -1.282 1.00 . A A . 455 SER C    1 1 
        1   418 1 1 28 SER CA   C   0.740  -5.905  -0.014 1.00 . A A . 455 SER CA   1 1 
        1   419 1 1 28 SER CB   C   1.616  -6.394   1.133 1.00 . A A . 455 SER CB   1 1 
        1   420 1 1 28 SER H    H  -0.130  -7.743  -0.584 1.00 . A A . 455 SER H    1 1 
        1   421 1 1 28 SER HA   H   0.306  -4.953   0.249 1.00 . A A . 455 SER HA   1 1 
        1   422 1 1 28 SER HB2  H   2.174  -7.260   0.816 1.00 . A A . 455 SER HB2  1 1 
        1   423 1 1 28 SER HB3  H   2.300  -5.608   1.420 1.00 . A A . 455 SER HB3  1 1 
        1   424 1 1 28 SER HG   H  -0.103  -6.609   2.048 1.00 . A A . 455 SER HG   1 1 
        1   425 1 1 28 SER N    N  -0.342  -6.844  -0.250 1.00 . A A . 455 SER N    1 1 
        1   426 1 1 28 SER O    O   2.191  -6.694  -1.758 1.00 . A A . 455 SER O    1 1 
        1   427 1 1 28 SER OG   O   0.828  -6.746   2.257 1.00 . A A . 455 SER OG   1 1 
        1   428 1 1 29 THR C    C   3.210  -3.065  -2.884 1.00 . A A . 456 THR C    1 1 
        1   429 1 1 29 THR CA   C   2.285  -4.264  -3.064 1.00 . A A . 456 THR CA   1 1 
        1   430 1 1 29 THR CB   C   1.308  -4.015  -4.239 1.00 . A A . 456 THR CB   1 1 
        1   431 1 1 29 THR CG2  C   0.446  -2.786  -3.983 1.00 . A A . 456 THR CG2  1 1 
        1   432 1 1 29 THR H    H   1.091  -3.805  -1.383 1.00 . A A . 456 THR H    1 1 
        1   433 1 1 29 THR HA   H   2.883  -5.133  -3.300 1.00 . A A . 456 THR HA   1 1 
        1   434 1 1 29 THR HB   H   0.658  -4.873  -4.330 1.00 . A A . 456 THR HB   1 1 
        1   435 1 1 29 THR HG1  H   1.537  -4.274  -6.188 1.00 . A A . 456 THR HG1  1 1 
        1   436 1 1 29 THR HG21 H  -0.221  -2.633  -4.818 1.00 . A A . 456 THR HG21 1 1 
        1   437 1 1 29 THR HG22 H   1.080  -1.919  -3.866 1.00 . A A . 456 THR HG22 1 1 
        1   438 1 1 29 THR HG23 H  -0.132  -2.932  -3.082 1.00 . A A . 456 THR HG23 1 1 
        1   439 1 1 29 THR N    N   1.574  -4.539  -1.830 1.00 . A A . 456 THR N    1 1 
        1   440 1 1 29 THR O    O   2.939  -2.183  -2.073 1.00 . A A . 456 THR O    1 1 
        1   441 1 1 29 THR OG1  O   2.033  -3.853  -5.467 1.00 . A A . 456 THR OG1  1 1 
        1   442 1 1 30 TRP C    C   5.033  -0.885  -4.525 1.00 . A A . 457 TRP C    1 1 
        1   443 1 1 30 TRP CA   C   5.289  -1.975  -3.488 1.00 . A A . 457 TRP CA   1 1 
        1   444 1 1 30 TRP CB   C   6.711  -2.532  -3.619 1.00 . A A . 457 TRP CB   1 1 
        1   445 1 1 30 TRP CD1  C   6.836  -4.923  -2.700 1.00 . A A . 457 TRP CD1  1 1 
        1   446 1 1 30 TRP CD2  C   7.571  -3.357  -1.280 1.00 . A A . 457 TRP CD2  1 1 
        1   447 1 1 30 TRP CE2  C   7.692  -4.615  -0.661 1.00 . A A . 457 TRP CE2  1 1 
        1   448 1 1 30 TRP CE3  C   7.974  -2.220  -0.574 1.00 . A A . 457 TRP CE3  1 1 
        1   449 1 1 30 TRP CG   C   7.028  -3.576  -2.589 1.00 . A A . 457 TRP CG   1 1 
        1   450 1 1 30 TRP CH2  C   8.583  -3.631   1.294 1.00 . A A . 457 TRP CH2  1 1 
        1   451 1 1 30 TRP CZ2  C   8.197  -4.763   0.630 1.00 . A A . 457 TRP CZ2  1 1 
        1   452 1 1 30 TRP CZ3  C   8.474  -2.368   0.704 1.00 . A A . 457 TRP CZ3  1 1 
        1   453 1 1 30 TRP H    H   4.468  -3.766  -4.262 1.00 . A A . 457 TRP H    1 1 
        1   454 1 1 30 TRP HA   H   5.175  -1.543  -2.504 1.00 . A A . 457 TRP HA   1 1 
        1   455 1 1 30 TRP HB2  H   6.827  -2.980  -4.595 1.00 . A A . 457 TRP HB2  1 1 
        1   456 1 1 30 TRP HB3  H   7.422  -1.726  -3.510 1.00 . A A . 457 TRP HB3  1 1 
        1   457 1 1 30 TRP HD1  H   6.431  -5.408  -3.576 1.00 . A A . 457 TRP HD1  1 1 
        1   458 1 1 30 TRP HE1  H   7.201  -6.528  -1.385 1.00 . A A . 457 TRP HE1  1 1 
        1   459 1 1 30 TRP HE3  H   7.897  -1.235  -1.011 1.00 . A A . 457 TRP HE3  1 1 
        1   460 1 1 30 TRP HH2  H   8.980  -3.698   2.298 1.00 . A A . 457 TRP HH2  1 1 
        1   461 1 1 30 TRP HZ2  H   8.288  -5.730   1.101 1.00 . A A . 457 TRP HZ2  1 1 
        1   462 1 1 30 TRP HZ3  H   8.788  -1.499   1.263 1.00 . A A . 457 TRP HZ3  1 1 
        1   463 1 1 30 TRP N    N   4.312  -3.048  -3.614 1.00 . A A . 457 TRP N    1 1 
        1   464 1 1 30 TRP NE1  N   7.237  -5.554  -1.549 1.00 . A A . 457 TRP NE1  1 1 
        1   465 1 1 30 TRP O    O   5.810   0.062  -4.656 1.00 . A A . 457 TRP O    1 1 
        1   466 1 1 31 GLU C    C   2.392   0.834  -5.661 1.00 . A A . 458 GLU C    1 1 
        1   467 1 1 31 GLU CA   C   3.523  -0.020  -6.227 1.00 . A A . 458 GLU CA   1 1 
        1   468 1 1 31 GLU CB   C   3.080  -0.702  -7.526 1.00 . A A . 458 GLU CB   1 1 
        1   469 1 1 31 GLU CD   C   3.666   1.344  -8.906 1.00 . A A . 458 GLU CD   1 1 
        1   470 1 1 31 GLU CG   C   2.638   0.266  -8.615 1.00 . A A . 458 GLU CG   1 1 
        1   471 1 1 31 GLU H    H   3.360  -1.807  -5.114 1.00 . A A . 458 GLU H    1 1 
        1   472 1 1 31 GLU HA   H   4.376   0.613  -6.430 1.00 . A A . 458 GLU HA   1 1 
        1   473 1 1 31 GLU HB2  H   3.902  -1.287  -7.910 1.00 . A A . 458 GLU HB2  1 1 
        1   474 1 1 31 GLU HB3  H   2.253  -1.360  -7.306 1.00 . A A . 458 GLU HB3  1 1 
        1   475 1 1 31 GLU HG2  H   2.461  -0.291  -9.522 1.00 . A A . 458 GLU HG2  1 1 
        1   476 1 1 31 GLU HG3  H   1.719   0.741  -8.302 1.00 . A A . 458 GLU HG3  1 1 
        1   477 1 1 31 GLU N    N   3.927  -1.019  -5.249 1.00 . A A . 458 GLU N    1 1 
        1   478 1 1 31 GLU O    O   1.485   0.323  -5.003 1.00 . A A . 458 GLU O    1 1 
        1   479 1 1 31 GLU OE1  O   4.720   1.025  -9.486 1.00 . A A . 458 GLU OE1  1 1 
        1   480 1 1 31 GLU OE2  O   3.418   2.519  -8.554 1.00 . A A . 458 GLU OE2  1 1 
        1   481 1 1 32 LYS C    C   0.122   2.880  -6.108 1.00 . A A . 459 LYS C    1 1 
        1   482 1 1 32 LYS CA   C   1.484   3.092  -5.432 1.00 . A A . 459 LYS CA   1 1 
        1   483 1 1 32 LYS CB   C   1.998   4.514  -5.707 1.00 . A A . 459 LYS CB   1 1 
        1   484 1 1 32 LYS CD   C   1.562   5.820  -3.593 1.00 . A A . 459 LYS CD   1 1 
        1   485 1 1 32 LYS CE   C   0.928   7.077  -3.022 1.00 . A A . 459 LYS CE   1 1 
        1   486 1 1 32 LYS CG   C   1.193   5.633  -5.056 1.00 . A A . 459 LYS CG   1 1 
        1   487 1 1 32 LYS H    H   3.172   2.448  -6.531 1.00 . A A . 459 LYS H    1 1 
        1   488 1 1 32 LYS HA   H   1.382   2.947  -4.367 1.00 . A A . 459 LYS HA   1 1 
        1   489 1 1 32 LYS HB2  H   3.015   4.587  -5.351 1.00 . A A . 459 LYS HB2  1 1 
        1   490 1 1 32 LYS HB3  H   1.995   4.677  -6.776 1.00 . A A . 459 LYS HB3  1 1 
        1   491 1 1 32 LYS HD2  H   1.214   4.966  -3.030 1.00 . A A . 459 LYS HD2  1 1 
        1   492 1 1 32 LYS HD3  H   2.637   5.898  -3.509 1.00 . A A . 459 LYS HD3  1 1 
        1   493 1 1 32 LYS HE2  H   1.234   7.920  -3.621 1.00 . A A . 459 LYS HE2  1 1 
        1   494 1 1 32 LYS HE3  H  -0.146   6.973  -3.074 1.00 . A A . 459 LYS HE3  1 1 
        1   495 1 1 32 LYS HG2  H   1.387   6.554  -5.584 1.00 . A A . 459 LYS HG2  1 1 
        1   496 1 1 32 LYS HG3  H   0.142   5.393  -5.125 1.00 . A A . 459 LYS HG3  1 1 
        1   497 1 1 32 LYS HZ1  H   2.354   7.456  -1.534 1.00 . A A . 459 LYS HZ1  1 1 
        1   498 1 1 32 LYS HZ2  H   1.038   6.525  -0.997 1.00 . A A . 459 LYS HZ2  1 1 
        1   499 1 1 32 LYS HZ3  H   0.852   8.190  -1.257 1.00 . A A . 459 LYS HZ3  1 1 
        1   500 1 1 32 LYS N    N   2.455   2.129  -5.938 1.00 . A A . 459 LYS N    1 1 
        1   501 1 1 32 LYS NZ   N   1.321   7.328  -1.607 1.00 . A A . 459 LYS NZ   1 1 
        1   502 1 1 32 LYS O    O   0.012   2.977  -7.333 1.00 . A A . 459 LYS O    1 1 
        1   503 1 1 33 PRO C    C  -2.758   3.591  -6.649 1.00 . A A . 460 PRO C    1 1 
        1   504 1 1 33 PRO CA   C  -2.296   2.395  -5.821 1.00 . A A . 460 PRO CA   1 1 
        1   505 1 1 33 PRO CB   C  -3.145   2.293  -4.546 1.00 . A A . 460 PRO CB   1 1 
        1   506 1 1 33 PRO CD   C  -0.840   2.317  -3.876 1.00 . A A . 460 PRO CD   1 1 
        1   507 1 1 33 PRO CG   C  -2.231   2.611  -3.406 1.00 . A A . 460 PRO CG   1 1 
        1   508 1 1 33 PRO HA   H  -2.399   1.492  -6.402 1.00 . A A . 460 PRO HA   1 1 
        1   509 1 1 33 PRO HB2  H  -3.957   3.003  -4.601 1.00 . A A . 460 PRO HB2  1 1 
        1   510 1 1 33 PRO HB3  H  -3.549   1.297  -4.459 1.00 . A A . 460 PRO HB3  1 1 
        1   511 1 1 33 PRO HD2  H  -0.133   2.987  -3.409 1.00 . A A . 460 PRO HD2  1 1 
        1   512 1 1 33 PRO HD3  H  -0.582   1.288  -3.674 1.00 . A A . 460 PRO HD3  1 1 
        1   513 1 1 33 PRO HG2  H  -2.323   3.655  -3.144 1.00 . A A . 460 PRO HG2  1 1 
        1   514 1 1 33 PRO HG3  H  -2.479   1.991  -2.558 1.00 . A A . 460 PRO HG3  1 1 
        1   515 1 1 33 PRO N    N  -0.922   2.562  -5.319 1.00 . A A . 460 PRO N    1 1 
        1   516 1 1 33 PRO O    O  -2.444   4.731  -6.319 1.00 . A A . 460 PRO O    1 1 
        1   517 1 1 34 GLN C    C  -5.050   5.290  -7.956 1.00 . A A . 461 GLN C    1 1 
        1   518 1 1 34 GLN CA   C  -3.972   4.405  -8.590 1.00 . A A . 461 GLN CA   1 1 
        1   519 1 1 34 GLN CB   C  -4.430   3.842  -9.941 1.00 . A A . 461 GLN CB   1 1 
        1   520 1 1 34 GLN CD   C  -6.771   2.866  -9.714 1.00 . A A . 461 GLN CD   1 1 
        1   521 1 1 34 GLN CG   C  -5.289   2.582  -9.871 1.00 . A A . 461 GLN CG   1 1 
        1   522 1 1 34 GLN H    H  -3.844   2.419  -7.854 1.00 . A A . 461 GLN H    1 1 
        1   523 1 1 34 GLN HA   H  -3.106   5.026  -8.766 1.00 . A A . 461 GLN HA   1 1 
        1   524 1 1 34 GLN HB2  H  -5.004   4.602 -10.446 1.00 . A A . 461 GLN HB2  1 1 
        1   525 1 1 34 GLN HB3  H  -3.555   3.619 -10.534 1.00 . A A . 461 GLN HB3  1 1 
        1   526 1 1 34 GLN HE21 H  -6.659   2.569  -7.748 1.00 . A A . 461 GLN HE21 1 1 
        1   527 1 1 34 GLN HE22 H  -8.232   2.954  -8.375 1.00 . A A . 461 GLN HE22 1 1 
        1   528 1 1 34 GLN HG2  H  -5.147   2.018 -10.780 1.00 . A A . 461 GLN HG2  1 1 
        1   529 1 1 34 GLN HG3  H  -4.961   1.992  -9.028 1.00 . A A . 461 GLN HG3  1 1 
        1   530 1 1 34 GLN N    N  -3.540   3.337  -7.693 1.00 . A A . 461 GLN N    1 1 
        1   531 1 1 34 GLN NE2  N  -7.270   2.797  -8.493 1.00 . A A . 461 GLN NE2  1 1 
        1   532 1 1 34 GLN O    O  -5.395   6.344  -8.485 1.00 . A A . 461 GLN O    1 1 
        1   533 1 1 34 GLN OE1  O  -7.474   3.101 -10.695 1.00 . A A . 461 GLN OE1  1 1 
        1   534 1 1 35 GLU C    C  -5.689   6.572  -5.083 1.00 . A A . 462 GLU C    1 1 
        1   535 1 1 35 GLU CA   C  -6.480   5.680  -6.029 1.00 . A A . 462 GLU CA   1 1 
        1   536 1 1 35 GLU CB   C  -7.465   4.826  -5.219 1.00 . A A . 462 GLU CB   1 1 
        1   537 1 1 35 GLU CD   C  -6.777   2.401  -5.464 1.00 . A A . 462 GLU CD   1 1 
        1   538 1 1 35 GLU CG   C  -6.846   3.609  -4.547 1.00 . A A . 462 GLU CG   1 1 
        1   539 1 1 35 GLU H    H  -5.373   3.937  -6.522 1.00 . A A . 462 GLU H    1 1 
        1   540 1 1 35 GLU HA   H  -7.038   6.308  -6.710 1.00 . A A . 462 GLU HA   1 1 
        1   541 1 1 35 GLU HB2  H  -7.899   5.446  -4.444 1.00 . A A . 462 GLU HB2  1 1 
        1   542 1 1 35 GLU HB3  H  -8.250   4.484  -5.875 1.00 . A A . 462 GLU HB3  1 1 
        1   543 1 1 35 GLU HG2  H  -5.843   3.860  -4.233 1.00 . A A . 462 GLU HG2  1 1 
        1   544 1 1 35 GLU HG3  H  -7.439   3.351  -3.681 1.00 . A A . 462 GLU HG3  1 1 
        1   545 1 1 35 GLU N    N  -5.577   4.853  -6.823 1.00 . A A . 462 GLU N    1 1 
        1   546 1 1 35 GLU O    O  -6.234   7.484  -4.461 1.00 . A A . 462 GLU O    1 1 
        1   547 1 1 35 GLU OE1  O  -5.808   2.292  -6.244 1.00 . A A . 462 GLU OE1  1 1 
        1   548 1 1 35 GLU OE2  O  -7.704   1.566  -5.425 1.00 . A A . 462 GLU OE2  1 1 
        1   549 1 1 36 LEU C    C  -2.406   7.688  -4.802 1.00 . A A . 463 LEU C    1 1 
        1   550 1 1 36 LEU CA   C  -3.537   6.989  -4.047 1.00 . A A . 463 LEU CA   1 1 
        1   551 1 1 36 LEU CB   C  -2.997   5.977  -3.031 1.00 . A A . 463 LEU CB   1 1 
        1   552 1 1 36 LEU CD1  C  -2.856   7.650  -1.170 1.00 . A A . 463 LEU CD1  1 1 
        1   553 1 1 36 LEU CD2  C  -1.786   5.414  -0.931 1.00 . A A . 463 LEU CD2  1 1 
        1   554 1 1 36 LEU CG   C  -2.138   6.531  -1.898 1.00 . A A . 463 LEU CG   1 1 
        1   555 1 1 36 LEU H    H  -4.022   5.587  -5.546 1.00 . A A . 463 LEU H    1 1 
        1   556 1 1 36 LEU HA   H  -4.128   7.730  -3.530 1.00 . A A . 463 LEU HA   1 1 
        1   557 1 1 36 LEU HB2  H  -3.840   5.465  -2.590 1.00 . A A . 463 LEU HB2  1 1 
        1   558 1 1 36 LEU HB3  H  -2.407   5.249  -3.570 1.00 . A A . 463 LEU HB3  1 1 
        1   559 1 1 36 LEU HD11 H  -2.245   7.997  -0.350 1.00 . A A . 463 LEU HD11 1 1 
        1   560 1 1 36 LEU HD12 H  -3.799   7.284  -0.789 1.00 . A A . 463 LEU HD12 1 1 
        1   561 1 1 36 LEU HD13 H  -3.037   8.466  -1.853 1.00 . A A . 463 LEU HD13 1 1 
        1   562 1 1 36 LEU HD21 H  -2.694   4.997  -0.517 1.00 . A A . 463 LEU HD21 1 1 
        1   563 1 1 36 LEU HD22 H  -1.175   5.808  -0.134 1.00 . A A . 463 LEU HD22 1 1 
        1   564 1 1 36 LEU HD23 H  -1.242   4.642  -1.454 1.00 . A A . 463 LEU HD23 1 1 
        1   565 1 1 36 LEU HG   H  -1.218   6.926  -2.305 1.00 . A A . 463 LEU HG   1 1 
        1   566 1 1 36 LEU N    N  -4.405   6.289  -4.975 1.00 . A A . 463 LEU N    1 1 
        1   567 1 1 36 LEU O    O  -1.555   8.348  -4.211 1.00 . A A . 463 LEU O    1 1 
        1   568 1 1 37 LYS C    C  -1.962   9.297  -7.751 1.00 . A A . 464 LYS C    1 1 
        1   569 1 1 37 LYS CA   C  -1.392   8.118  -6.971 1.00 . A A . 464 LYS CA   1 1 
        1   570 1 1 37 LYS CB   C  -0.845   7.057  -7.935 1.00 . A A . 464 LYS CB   1 1 
        1   571 1 1 37 LYS CD   C   0.759   6.460  -9.781 1.00 . A A . 464 LYS CD   1 1 
        1   572 1 1 37 LYS CE   C   1.384   5.308  -9.012 1.00 . A A . 464 LYS CE   1 1 
        1   573 1 1 37 LYS CG   C   0.270   7.556  -8.844 1.00 . A A . 464 LYS CG   1 1 
        1   574 1 1 37 LYS H    H  -3.155   7.050  -6.536 1.00 . A A . 464 LYS H    1 1 
        1   575 1 1 37 LYS HA   H  -0.592   8.470  -6.339 1.00 . A A . 464 LYS HA   1 1 
        1   576 1 1 37 LYS HB2  H  -0.461   6.228  -7.359 1.00 . A A . 464 LYS HB2  1 1 
        1   577 1 1 37 LYS HB3  H  -1.654   6.705  -8.559 1.00 . A A . 464 LYS HB3  1 1 
        1   578 1 1 37 LYS HD2  H  -0.079   6.089 -10.353 1.00 . A A . 464 LYS HD2  1 1 
        1   579 1 1 37 LYS HD3  H   1.497   6.876 -10.452 1.00 . A A . 464 LYS HD3  1 1 
        1   580 1 1 37 LYS HE2  H   2.243   5.676  -8.473 1.00 . A A . 464 LYS HE2  1 1 
        1   581 1 1 37 LYS HE3  H   0.658   4.926  -8.308 1.00 . A A . 464 LYS HE3  1 1 
        1   582 1 1 37 LYS HG2  H  -0.103   8.379  -9.435 1.00 . A A . 464 LYS HG2  1 1 
        1   583 1 1 37 LYS HG3  H   1.097   7.893  -8.235 1.00 . A A . 464 LYS HG3  1 1 
        1   584 1 1 37 LYS HZ1  H   2.277   3.448  -9.356 1.00 . A A . 464 LYS HZ1  1 1 
        1   585 1 1 37 LYS HZ2  H   2.494   4.564 -10.615 1.00 . A A . 464 LYS HZ2  1 1 
        1   586 1 1 37 LYS HZ3  H   0.990   3.801 -10.407 1.00 . A A . 464 LYS HZ3  1 1 
        1   587 1 1 37 LYS N    N  -2.420   7.544  -6.121 1.00 . A A . 464 LYS N    1 1 
        1   588 1 1 37 LYS NZ   N   1.814   4.204  -9.909 1.00 . A A . 464 LYS NZ   1 1 
        1   589 1 1 37 LYS O    O  -2.742   9.060  -8.699 1.00 . A A . 464 LYS O    1 1 
        1   590 1 1 37 LYS OXT  O  -1.624  10.451  -7.421 1.00 . A A . 464 LYS OXT  1 1 
        2   591 1 1  1 GLY C    C -13.107   0.161   7.110 1.00 . A A . 428 GLY C    1 1 
        2   592 1 1  1 GLY CA   C -12.810  -0.785   8.254 1.00 . A A . 428 GLY CA   1 1 
        2   593 1 1  1 GLY H1   H -12.148   0.648   9.612 1.00 . A A . 428 GLY H1   1 1 
        2   594 1 1  1 GLY H2   H -12.677  -0.791  10.333 1.00 . A A . 428 GLY H2   1 1 
        2   595 1 1  1 GLY H3   H -13.807   0.316   9.717 1.00 . A A . 428 GLY H3   1 1 
        2   596 1 1  1 GLY HA2  H -11.823  -1.201   8.116 1.00 . A A . 428 GLY HA2  1 1 
        2   597 1 1  1 GLY HA3  H -13.535  -1.585   8.241 1.00 . A A . 428 GLY HA3  1 1 
        2   598 1 1  1 GLY N    N -12.866  -0.107   9.569 1.00 . A A . 428 GLY N    1 1 
        2   599 1 1  1 GLY O    O -14.115   0.868   7.127 1.00 . A A . 428 GLY O    1 1 
        2   600 1 1  2 ALA C    C -13.061   0.120   3.836 1.00 . A A . 429 ALA C    1 1 
        2   601 1 1  2 ALA CA   C -12.449   0.987   4.928 1.00 . A A . 429 ALA CA   1 1 
        2   602 1 1  2 ALA CB   C -11.149   1.617   4.453 1.00 . A A . 429 ALA CB   1 1 
        2   603 1 1  2 ALA H    H -11.393  -0.330   6.206 1.00 . A A . 429 ALA H    1 1 
        2   604 1 1  2 ALA HA   H -13.140   1.778   5.177 1.00 . A A . 429 ALA HA   1 1 
        2   605 1 1  2 ALA HB1  H -10.448   0.838   4.191 1.00 . A A . 429 ALA HB1  1 1 
        2   606 1 1  2 ALA HB2  H -10.732   2.225   5.244 1.00 . A A . 429 ALA HB2  1 1 
        2   607 1 1  2 ALA HB3  H -11.343   2.233   3.588 1.00 . A A . 429 ALA HB3  1 1 
        2   608 1 1  2 ALA N    N -12.224   0.193   6.126 1.00 . A A . 429 ALA N    1 1 
        2   609 1 1  2 ALA O    O -12.421  -0.804   3.335 1.00 . A A . 429 ALA O    1 1 
        2   610 1 1  3 THR C    C -14.722   0.005   1.092 1.00 . A A . 430 THR C    1 1 
        2   611 1 1  3 THR CA   C -15.046  -0.394   2.526 1.00 . A A . 430 THR CA   1 1 
        2   612 1 1  3 THR CB   C -16.564  -0.264   2.769 1.00 . A A . 430 THR CB   1 1 
        2   613 1 1  3 THR CG2  C -17.340  -1.347   2.030 1.00 . A A . 430 THR CG2  1 1 
        2   614 1 1  3 THR H    H -14.747   1.186   3.897 1.00 . A A . 430 THR H    1 1 
        2   615 1 1  3 THR HA   H -14.764  -1.418   2.671 1.00 . A A . 430 THR HA   1 1 
        2   616 1 1  3 THR HB   H -16.893   0.703   2.414 1.00 . A A . 430 THR HB   1 1 
        2   617 1 1  3 THR HG1  H -17.338   0.413   4.456 1.00 . A A . 430 THR HG1  1 1 
        2   618 1 1  3 THR HG21 H -17.153  -1.268   0.967 1.00 . A A . 430 THR HG21 1 1 
        2   619 1 1  3 THR HG22 H -18.395  -1.221   2.218 1.00 . A A . 430 THR HG22 1 1 
        2   620 1 1  3 THR HG23 H -17.024  -2.318   2.380 1.00 . A A . 430 THR HG23 1 1 
        2   621 1 1  3 THR N    N -14.306   0.414   3.486 1.00 . A A . 430 THR N    1 1 
        2   622 1 1  3 THR O    O -14.939  -0.763   0.154 1.00 . A A . 430 THR O    1 1 
        2   623 1 1  3 THR OG1  O -16.831  -0.365   4.172 1.00 . A A . 430 THR OG1  1 1 
        2   624 1 1  4 ALA C    C -13.115   3.073  -0.217 1.00 . A A . 431 ALA C    1 1 
        2   625 1 1  4 ALA CA   C -13.854   1.752  -0.365 1.00 . A A . 431 ALA CA   1 1 
        2   626 1 1  4 ALA CB   C -15.110   1.951  -1.203 1.00 . A A . 431 ALA CB   1 1 
        2   627 1 1  4 ALA H    H -13.987   1.726   1.742 1.00 . A A . 431 ALA H    1 1 
        2   628 1 1  4 ALA HA   H -13.214   1.045  -0.875 1.00 . A A . 431 ALA HA   1 1 
        2   629 1 1  4 ALA HB1  H -15.757   2.664  -0.715 1.00 . A A . 431 ALA HB1  1 1 
        2   630 1 1  4 ALA HB2  H -15.627   1.008  -1.306 1.00 . A A . 431 ALA HB2  1 1 
        2   631 1 1  4 ALA HB3  H -14.836   2.321  -2.179 1.00 . A A . 431 ALA HB3  1 1 
        2   632 1 1  4 ALA N    N -14.185   1.202   0.944 1.00 . A A . 431 ALA N    1 1 
        2   633 1 1  4 ALA O    O -13.630   4.012   0.401 1.00 . A A . 431 ALA O    1 1 
        2   634 1 1  5 VAL C    C -10.507   4.609   0.619 1.00 . A A . 432 VAL C    1 1 
        2   635 1 1  5 VAL CA   C -11.085   4.345  -0.773 1.00 . A A . 432 VAL CA   1 1 
        2   636 1 1  5 VAL CB   C -11.868   5.589  -1.261 1.00 . A A . 432 VAL CB   1 1 
        2   637 1 1  5 VAL CG1  C -11.004   6.839  -1.215 1.00 . A A . 432 VAL CG1  1 1 
        2   638 1 1  5 VAL CG2  C -12.401   5.371  -2.670 1.00 . A A . 432 VAL CG2  1 1 
        2   639 1 1  5 VAL H    H -11.558   2.321  -1.220 1.00 . A A . 432 VAL H    1 1 
        2   640 1 1  5 VAL HA   H -10.261   4.181  -1.455 1.00 . A A . 432 VAL HA   1 1 
        2   641 1 1  5 VAL HB   H -12.710   5.738  -0.602 1.00 . A A . 432 VAL HB   1 1 
        2   642 1 1  5 VAL HG11 H -10.145   6.706  -1.854 1.00 . A A . 432 VAL HG11 1 1 
        2   643 1 1  5 VAL HG12 H -10.677   7.015  -0.201 1.00 . A A . 432 VAL HG12 1 1 
        2   644 1 1  5 VAL HG13 H -11.581   7.687  -1.558 1.00 . A A . 432 VAL HG13 1 1 
        2   645 1 1  5 VAL HG21 H -12.947   6.248  -2.984 1.00 . A A . 432 VAL HG21 1 1 
        2   646 1 1  5 VAL HG22 H -13.056   4.513  -2.679 1.00 . A A . 432 VAL HG22 1 1 
        2   647 1 1  5 VAL HG23 H -11.574   5.200  -3.343 1.00 . A A . 432 VAL HG23 1 1 
        2   648 1 1  5 VAL N    N -11.912   3.132  -0.785 1.00 . A A . 432 VAL N    1 1 
        2   649 1 1  5 VAL O    O -11.202   4.477   1.629 1.00 . A A . 432 VAL O    1 1 
        2   650 1 1  6 SER C    C  -8.234   3.897   2.610 1.00 . A A . 433 SER C    1 1 
        2   651 1 1  6 SER CA   C  -8.491   5.212   1.894 1.00 . A A . 433 SER CA   1 1 
        2   652 1 1  6 SER CB   C  -9.251   6.194   2.795 1.00 . A A . 433 SER CB   1 1 
        2   653 1 1  6 SER H    H  -8.724   5.020  -0.205 1.00 . A A . 433 SER H    1 1 
        2   654 1 1  6 SER HA   H  -7.542   5.637   1.624 1.00 . A A . 433 SER HA   1 1 
        2   655 1 1  6 SER HB2  H -10.174   5.739   3.125 1.00 . A A . 433 SER HB2  1 1 
        2   656 1 1  6 SER HB3  H  -8.641   6.441   3.652 1.00 . A A . 433 SER HB3  1 1 
        2   657 1 1  6 SER HG   H  -9.323   7.275   1.164 1.00 . A A . 433 SER HG   1 1 
        2   658 1 1  6 SER N    N  -9.220   4.959   0.652 1.00 . A A . 433 SER N    1 1 
        2   659 1 1  6 SER O    O  -7.846   3.853   3.779 1.00 . A A . 433 SER O    1 1 
        2   660 1 1  6 SER OG   O  -9.554   7.387   2.090 1.00 . A A . 433 SER OG   1 1 
        2   661 1 1  7 GLU C    C  -6.788   1.030   2.166 1.00 . A A . 434 GLU C    1 1 
        2   662 1 1  7 GLU CA   C  -8.226   1.480   2.356 1.00 . A A . 434 GLU CA   1 1 
        2   663 1 1  7 GLU CB   C  -9.184   0.525   1.649 1.00 . A A . 434 GLU CB   1 1 
        2   664 1 1  7 GLU CD   C -10.160  -0.266  -0.529 1.00 . A A . 434 GLU CD   1 1 
        2   665 1 1  7 GLU CG   C  -9.179   0.669   0.138 1.00 . A A . 434 GLU CG   1 1 
        2   666 1 1  7 GLU H    H  -8.646   2.960   0.912 1.00 . A A . 434 GLU H    1 1 
        2   667 1 1  7 GLU HA   H  -8.453   1.487   3.411 1.00 . A A . 434 GLU HA   1 1 
        2   668 1 1  7 GLU HB2  H  -8.901  -0.488   1.890 1.00 . A A . 434 GLU HB2  1 1 
        2   669 1 1  7 GLU HB3  H -10.188   0.705   2.004 1.00 . A A . 434 GLU HB3  1 1 
        2   670 1 1  7 GLU HG2  H  -9.442   1.685  -0.115 1.00 . A A . 434 GLU HG2  1 1 
        2   671 1 1  7 GLU HG3  H  -8.186   0.452  -0.231 1.00 . A A . 434 GLU HG3  1 1 
        2   672 1 1  7 GLU N    N  -8.406   2.829   1.855 1.00 . A A . 434 GLU N    1 1 
        2   673 1 1  7 GLU O    O  -6.366   0.002   2.704 1.00 . A A . 434 GLU O    1 1 
        2   674 1 1  7 GLU OE1  O -10.052  -1.490  -0.315 1.00 . A A . 434 GLU OE1  1 1 
        2   675 1 1  7 GLU OE2  O -11.036   0.214  -1.273 1.00 . A A . 434 GLU OE2  1 1 
        2   676 1 1  8 TRP C    C  -3.814   2.370   2.142 1.00 . A A . 435 TRP C    1 1 
        2   677 1 1  8 TRP CA   C  -4.634   1.545   1.166 1.00 . A A . 435 TRP CA   1 1 
        2   678 1 1  8 TRP CB   C  -4.239   1.886  -0.273 1.00 . A A . 435 TRP CB   1 1 
        2   679 1 1  8 TRP CD1  C  -6.190   1.130  -1.747 1.00 . A A . 435 TRP CD1  1 1 
        2   680 1 1  8 TRP CD2  C  -4.324  -0.079  -1.998 1.00 . A A . 435 TRP CD2  1 1 
        2   681 1 1  8 TRP CE2  C  -5.310  -0.593  -2.861 1.00 . A A . 435 TRP CE2  1 1 
        2   682 1 1  8 TRP CE3  C  -3.063  -0.679  -1.981 1.00 . A A . 435 TRP CE3  1 1 
        2   683 1 1  8 TRP CG   C  -4.908   1.023  -1.296 1.00 . A A . 435 TRP CG   1 1 
        2   684 1 1  8 TRP CH2  C  -3.826  -2.247  -3.661 1.00 . A A . 435 TRP CH2  1 1 
        2   685 1 1  8 TRP CZ2  C  -5.071  -1.679  -3.699 1.00 . A A . 435 TRP CZ2  1 1 
        2   686 1 1  8 TRP CZ3  C  -2.827  -1.757  -2.813 1.00 . A A . 435 TRP CZ3  1 1 
        2   687 1 1  8 TRP H    H  -6.465   2.568   0.940 1.00 . A A . 435 TRP H    1 1 
        2   688 1 1  8 TRP HA   H  -4.450   0.497   1.348 1.00 . A A . 435 TRP HA   1 1 
        2   689 1 1  8 TRP HB2  H  -4.504   2.912  -0.480 1.00 . A A . 435 TRP HB2  1 1 
        2   690 1 1  8 TRP HB3  H  -3.170   1.766  -0.383 1.00 . A A . 435 TRP HB3  1 1 
        2   691 1 1  8 TRP HD1  H  -6.897   1.872  -1.404 1.00 . A A . 435 TRP HD1  1 1 
        2   692 1 1  8 TRP HE1  H  -7.301   0.037  -3.163 1.00 . A A . 435 TRP HE1  1 1 
        2   693 1 1  8 TRP HE3  H  -2.280  -0.314  -1.332 1.00 . A A . 435 TRP HE3  1 1 
        2   694 1 1  8 TRP HH2  H  -3.596  -3.092  -4.293 1.00 . A A . 435 TRP HH2  1 1 
        2   695 1 1  8 TRP HZ2  H  -5.832  -2.070  -4.360 1.00 . A A . 435 TRP HZ2  1 1 
        2   696 1 1  8 TRP HZ3  H  -1.859  -2.235  -2.813 1.00 . A A . 435 TRP HZ3  1 1 
        2   697 1 1  8 TRP N    N  -6.047   1.799   1.382 1.00 . A A . 435 TRP N    1 1 
        2   698 1 1  8 TRP NE1  N  -6.440   0.162  -2.689 1.00 . A A . 435 TRP NE1  1 1 
        2   699 1 1  8 TRP O    O  -3.882   3.599   2.141 1.00 . A A . 435 TRP O    1 1 
        2   700 1 1  9 THR C    C  -0.789   2.159   3.760 1.00 . A A . 436 THR C    1 1 
        2   701 1 1  9 THR CA   C  -2.279   2.367   4.006 1.00 . A A . 436 THR CA   1 1 
        2   702 1 1  9 THR CB   C  -2.655   1.839   5.401 1.00 . A A . 436 THR CB   1 1 
        2   703 1 1  9 THR CG2  C  -2.250   2.823   6.489 1.00 . A A . 436 THR CG2  1 1 
        2   704 1 1  9 THR H    H  -3.020   0.713   2.921 1.00 . A A . 436 THR H    1 1 
        2   705 1 1  9 THR HA   H  -2.506   3.422   3.966 1.00 . A A . 436 THR HA   1 1 
        2   706 1 1  9 THR HB   H  -2.138   0.906   5.565 1.00 . A A . 436 THR HB   1 1 
        2   707 1 1  9 THR HG1  H  -4.429   1.610   4.564 1.00 . A A . 436 THR HG1  1 1 
        2   708 1 1  9 THR HG21 H  -2.767   3.760   6.336 1.00 . A A . 436 THR HG21 1 1 
        2   709 1 1  9 THR HG22 H  -1.183   2.989   6.448 1.00 . A A . 436 THR HG22 1 1 
        2   710 1 1  9 THR HG23 H  -2.513   2.421   7.456 1.00 . A A . 436 THR HG23 1 1 
        2   711 1 1  9 THR N    N  -3.061   1.695   2.987 1.00 . A A . 436 THR N    1 1 
        2   712 1 1  9 THR O    O  -0.372   1.097   3.291 1.00 . A A . 436 THR O    1 1 
        2   713 1 1  9 THR OG1  O  -4.075   1.624   5.460 1.00 . A A . 436 THR OG1  1 1 
        2   714 1 1 10 GLU C    C   2.151   2.706   5.143 1.00 . A A . 437 GLU C    1 1 
        2   715 1 1 10 GLU CA   C   1.443   3.114   3.865 1.00 . A A . 437 GLU CA   1 1 
        2   716 1 1 10 GLU CB   C   1.994   4.465   3.405 1.00 . A A . 437 GLU CB   1 1 
        2   717 1 1 10 GLU CD   C   2.202   6.175   1.582 1.00 . A A . 437 GLU CD   1 1 
        2   718 1 1 10 GLU CG   C   1.549   4.880   2.022 1.00 . A A . 437 GLU CG   1 1 
        2   719 1 1 10 GLU H    H  -0.392   3.982   4.462 1.00 . A A . 437 GLU H    1 1 
        2   720 1 1 10 GLU HA   H   1.640   2.374   3.102 1.00 . A A . 437 GLU HA   1 1 
        2   721 1 1 10 GLU HB2  H   1.678   5.224   4.103 1.00 . A A . 437 GLU HB2  1 1 
        2   722 1 1 10 GLU HB3  H   3.074   4.415   3.405 1.00 . A A . 437 GLU HB3  1 1 
        2   723 1 1 10 GLU HG2  H   1.819   4.099   1.325 1.00 . A A . 437 GLU HG2  1 1 
        2   724 1 1 10 GLU HG3  H   0.477   5.012   2.022 1.00 . A A . 437 GLU HG3  1 1 
        2   725 1 1 10 GLU N    N   0.002   3.175   4.070 1.00 . A A . 437 GLU N    1 1 
        2   726 1 1 10 GLU O    O   1.892   3.254   6.217 1.00 . A A . 437 GLU O    1 1 
        2   727 1 1 10 GLU OE1  O   3.353   6.132   1.090 1.00 . A A . 437 GLU OE1  1 1 
        2   728 1 1 10 GLU OE2  O   1.579   7.245   1.749 1.00 . A A . 437 GLU OE2  1 1 
        2   729 1 1 11 TYR C    C   5.356   1.333   5.652 1.00 . A A . 438 TYR C    1 1 
        2   730 1 1 11 TYR CA   C   3.911   1.348   6.120 1.00 . A A . 438 TYR CA   1 1 
        2   731 1 1 11 TYR CB   C   3.514  -0.031   6.648 1.00 . A A . 438 TYR CB   1 1 
        2   732 1 1 11 TYR CD1  C   1.957   0.380   8.583 1.00 . A A . 438 TYR CD1  1 1 
        2   733 1 1 11 TYR CD2  C   1.042  -0.557   6.592 1.00 . A A . 438 TYR CD2  1 1 
        2   734 1 1 11 TYR CE1  C   0.712   0.350   9.175 1.00 . A A . 438 TYR CE1  1 1 
        2   735 1 1 11 TYR CE2  C  -0.210  -0.590   7.180 1.00 . A A . 438 TYR CE2  1 1 
        2   736 1 1 11 TYR CG   C   2.144  -0.071   7.285 1.00 . A A . 438 TYR CG   1 1 
        2   737 1 1 11 TYR CZ   C  -0.368  -0.133   8.471 1.00 . A A . 438 TYR CZ   1 1 
        2   738 1 1 11 TYR H    H   3.153   1.308   4.142 1.00 . A A . 438 TYR H    1 1 
        2   739 1 1 11 TYR HA   H   3.804   2.077   6.910 1.00 . A A . 438 TYR HA   1 1 
        2   740 1 1 11 TYR HB2  H   3.522  -0.733   5.833 1.00 . A A . 438 TYR HB2  1 1 
        2   741 1 1 11 TYR HB3  H   4.234  -0.343   7.391 1.00 . A A . 438 TYR HB3  1 1 
        2   742 1 1 11 TYR HD1  H   2.804   0.760   9.134 1.00 . A A . 438 TYR HD1  1 1 
        2   743 1 1 11 TYR HD2  H   1.171  -0.914   5.582 1.00 . A A . 438 TYR HD2  1 1 
        2   744 1 1 11 TYR HE1  H   0.588   0.707  10.187 1.00 . A A . 438 TYR HE1  1 1 
        2   745 1 1 11 TYR HE2  H  -1.055  -0.971   6.626 1.00 . A A . 438 TYR HE2  1 1 
        2   746 1 1 11 TYR HH   H  -1.978  -1.050   9.020 1.00 . A A . 438 TYR HH   1 1 
        2   747 1 1 11 TYR N    N   3.053   1.753   5.015 1.00 . A A . 438 TYR N    1 1 
        2   748 1 1 11 TYR O    O   5.663   0.775   4.601 1.00 . A A . 438 TYR O    1 1 
        2   749 1 1 11 TYR OH   O  -1.612  -0.152   9.062 1.00 . A A . 438 TYR OH   1 1 
        2   750 1 1 12 LYS C    C   8.468   0.923   6.551 1.00 . A A . 439 LYS C    1 1 
        2   751 1 1 12 LYS CA   C   7.627   2.089   6.031 1.00 . A A . 439 LYS CA   1 1 
        2   752 1 1 12 LYS CB   C   8.188   3.427   6.539 1.00 . A A . 439 LYS CB   1 1 
        2   753 1 1 12 LYS CD   C   9.403   4.462   4.549 1.00 . A A . 439 LYS CD   1 1 
        2   754 1 1 12 LYS CE   C   8.853   5.879   4.627 1.00 . A A . 439 LYS CE   1 1 
        2   755 1 1 12 LYS CG   C   9.538   3.813   5.930 1.00 . A A . 439 LYS CG   1 1 
        2   756 1 1 12 LYS H    H   5.945   2.280   7.301 1.00 . A A . 439 LYS H    1 1 
        2   757 1 1 12 LYS HA   H   7.662   2.083   4.955 1.00 . A A . 439 LYS HA   1 1 
        2   758 1 1 12 LYS HB2  H   7.481   4.210   6.309 1.00 . A A . 439 LYS HB2  1 1 
        2   759 1 1 12 LYS HB3  H   8.308   3.365   7.612 1.00 . A A . 439 LYS HB3  1 1 
        2   760 1 1 12 LYS HD2  H  10.376   4.471   4.057 1.00 . A A . 439 LYS HD2  1 1 
        2   761 1 1 12 LYS HD3  H   8.740   3.857   3.922 1.00 . A A . 439 LYS HD3  1 1 
        2   762 1 1 12 LYS HE2  H   8.804   6.284   3.628 1.00 . A A . 439 LYS HE2  1 1 
        2   763 1 1 12 LYS HE3  H   7.858   5.842   5.046 1.00 . A A . 439 LYS HE3  1 1 
        2   764 1 1 12 LYS HG2  H  10.028   4.512   6.592 1.00 . A A . 439 LYS HG2  1 1 
        2   765 1 1 12 LYS HG3  H  10.144   2.925   5.838 1.00 . A A . 439 LYS HG3  1 1 
        2   766 1 1 12 LYS HZ1  H   9.631   6.496   6.469 1.00 . A A . 439 LYS HZ1  1 1 
        2   767 1 1 12 LYS HZ2  H   9.377   7.761   5.367 1.00 . A A . 439 LYS HZ2  1 1 
        2   768 1 1 12 LYS HZ3  H  10.695   6.712   5.162 1.00 . A A . 439 LYS HZ3  1 1 
        2   769 1 1 12 LYS N    N   6.235   1.941   6.430 1.00 . A A . 439 LYS N    1 1 
        2   770 1 1 12 LYS NZ   N   9.697   6.773   5.463 1.00 . A A . 439 LYS NZ   1 1 
        2   771 1 1 12 LYS O    O   8.438   0.594   7.739 1.00 . A A . 439 LYS O    1 1 
        2   772 1 1 13 THR C    C  11.492  -0.224   6.372 1.00 . A A . 440 THR C    1 1 
        2   773 1 1 13 THR CA   C  10.131  -0.761   5.957 1.00 . A A . 440 THR CA   1 1 
        2   774 1 1 13 THR CB   C  10.293  -1.698   4.744 1.00 . A A . 440 THR CB   1 1 
        2   775 1 1 13 THR CG2  C   9.087  -2.614   4.595 1.00 . A A . 440 THR CG2  1 1 
        2   776 1 1 13 THR H    H   9.200   0.662   4.721 1.00 . A A . 440 THR H    1 1 
        2   777 1 1 13 THR HA   H   9.706  -1.325   6.775 1.00 . A A . 440 THR HA   1 1 
        2   778 1 1 13 THR HB   H  11.170  -2.307   4.895 1.00 . A A . 440 THR HB   1 1 
        2   779 1 1 13 THR HG1  H  11.353  -1.074   3.185 1.00 . A A . 440 THR HG1  1 1 
        2   780 1 1 13 THR HG21 H   8.997  -3.236   5.472 1.00 . A A . 440 THR HG21 1 1 
        2   781 1 1 13 THR HG22 H   9.214  -3.238   3.723 1.00 . A A . 440 THR HG22 1 1 
        2   782 1 1 13 THR HG23 H   8.194  -2.017   4.483 1.00 . A A . 440 THR HG23 1 1 
        2   783 1 1 13 THR N    N   9.239   0.342   5.652 1.00 . A A . 440 THR N    1 1 
        2   784 1 1 13 THR O    O  11.848   0.887   5.995 1.00 . A A . 440 THR O    1 1 
        2   785 1 1 13 THR OG1  O  10.464  -0.921   3.551 1.00 . A A . 440 THR OG1  1 1 
        2   786 1 1 14 ALA C    C  14.453   0.040   6.742 1.00 . A A . 441 ALA C    1 1 
        2   787 1 1 14 ALA CA   C  13.486  -0.544   7.784 1.00 . A A . 441 ALA CA   1 1 
        2   788 1 1 14 ALA CB   C  14.147  -1.704   8.512 1.00 . A A . 441 ALA CB   1 1 
        2   789 1 1 14 ALA H    H  11.843  -1.856   7.472 1.00 . A A . 441 ALA H    1 1 
        2   790 1 1 14 ALA HA   H  13.278   0.222   8.517 1.00 . A A . 441 ALA HA   1 1 
        2   791 1 1 14 ALA HB1  H  15.040  -1.355   9.010 1.00 . A A . 441 ALA HB1  1 1 
        2   792 1 1 14 ALA HB2  H  14.409  -2.474   7.802 1.00 . A A . 441 ALA HB2  1 1 
        2   793 1 1 14 ALA HB3  H  13.462  -2.108   9.244 1.00 . A A . 441 ALA HB3  1 1 
        2   794 1 1 14 ALA N    N  12.198  -0.971   7.219 1.00 . A A . 441 ALA N    1 1 
        2   795 1 1 14 ALA O    O  15.306   0.860   7.086 1.00 . A A . 441 ALA O    1 1 
        2   796 1 1 15 ASP C    C  14.786   1.597   4.050 1.00 . A A . 442 ASP C    1 1 
        2   797 1 1 15 ASP CA   C  15.194   0.169   4.418 1.00 . A A . 442 ASP CA   1 1 
        2   798 1 1 15 ASP CB   C  15.163  -0.718   3.170 1.00 . A A . 442 ASP CB   1 1 
        2   799 1 1 15 ASP CG   C  13.948  -0.473   2.299 1.00 . A A . 442 ASP CG   1 1 
        2   800 1 1 15 ASP H    H  13.629  -1.010   5.243 1.00 . A A . 442 ASP H    1 1 
        2   801 1 1 15 ASP HA   H  16.203   0.190   4.807 1.00 . A A . 442 ASP HA   1 1 
        2   802 1 1 15 ASP HB2  H  16.046  -0.525   2.579 1.00 . A A . 442 ASP HB2  1 1 
        2   803 1 1 15 ASP HB3  H  15.161  -1.754   3.475 1.00 . A A . 442 ASP HB3  1 1 
        2   804 1 1 15 ASP N    N  14.323  -0.359   5.475 1.00 . A A . 442 ASP N    1 1 
        2   805 1 1 15 ASP O    O  15.444   2.263   3.252 1.00 . A A . 442 ASP O    1 1 
        2   806 1 1 15 ASP OD1  O  12.880  -1.053   2.585 1.00 . A A . 442 ASP OD1  1 1 
        2   807 1 1 15 ASP OD2  O  14.062   0.291   1.316 1.00 . A A . 442 ASP OD2  1 1 
        2   808 1 1 16 GLY C    C  12.310   3.642   3.327 1.00 . A A . 443 GLY C    1 1 
        2   809 1 1 16 GLY CA   C  13.255   3.417   4.491 1.00 . A A . 443 GLY CA   1 1 
        2   810 1 1 16 GLY H    H  13.166   1.434   5.199 1.00 . A A . 443 GLY H    1 1 
        2   811 1 1 16 GLY HA2  H  12.753   3.717   5.398 1.00 . A A . 443 GLY HA2  1 1 
        2   812 1 1 16 GLY HA3  H  14.124   4.042   4.357 1.00 . A A . 443 GLY HA3  1 1 
        2   813 1 1 16 GLY N    N  13.694   2.050   4.644 1.00 . A A . 443 GLY N    1 1 
        2   814 1 1 16 GLY O    O  12.431   4.650   2.634 1.00 . A A . 443 GLY O    1 1 
        2   815 1 1 17 LYS C    C   8.940   2.445   2.558 1.00 . A A . 444 LYS C    1 1 
        2   816 1 1 17 LYS CA   C  10.303   2.966   2.106 1.00 . A A . 444 LYS CA   1 1 
        2   817 1 1 17 LYS CB   C  10.557   2.262   0.827 1.00 . A A . 444 LYS CB   1 1 
        2   818 1 1 17 LYS CD   C  12.470   3.614  -0.144 1.00 . A A . 444 LYS CD   1 1 
        2   819 1 1 17 LYS CE   C  13.923   3.538  -0.581 1.00 . A A . 444 LYS CE   1 1 
        2   820 1 1 17 LYS CG   C  11.983   2.251   0.306 1.00 . A A . 444 LYS CG   1 1 
        2   821 1 1 17 LYS H    H  11.360   1.891   3.617 1.00 . A A . 444 LYS H    1 1 
        2   822 1 1 17 LYS HA   H  10.236   4.027   1.923 1.00 . A A . 444 LYS HA   1 1 
        2   823 1 1 17 LYS HB2  H  10.240   1.253   0.962 1.00 . A A . 444 LYS HB2  1 1 
        2   824 1 1 17 LYS HB3  H   9.922   2.737   0.116 1.00 . A A . 444 LYS HB3  1 1 
        2   825 1 1 17 LYS HD2  H  11.867   3.949  -0.975 1.00 . A A . 444 LYS HD2  1 1 
        2   826 1 1 17 LYS HD3  H  12.384   4.310   0.677 1.00 . A A . 444 LYS HD3  1 1 
        2   827 1 1 17 LYS HE2  H  13.990   2.923  -1.465 1.00 . A A . 444 LYS HE2  1 1 
        2   828 1 1 17 LYS HE3  H  14.270   4.534  -0.810 1.00 . A A . 444 LYS HE3  1 1 
        2   829 1 1 17 LYS HG2  H  12.632   1.899   1.091 1.00 . A A . 444 LYS HG2  1 1 
        2   830 1 1 17 LYS HG3  H  12.037   1.569  -0.532 1.00 . A A . 444 LYS HG3  1 1 
        2   831 1 1 17 LYS HZ1  H  14.878   3.619   1.282 1.00 . A A . 444 LYS HZ1  1 1 
        2   832 1 1 17 LYS HZ2  H  15.744   2.764   0.102 1.00 . A A . 444 LYS HZ2  1 1 
        2   833 1 1 17 LYS HZ3  H  14.387   2.058   0.831 1.00 . A A . 444 LYS HZ3  1 1 
        2   834 1 1 17 LYS N    N  11.356   2.729   3.106 1.00 . A A . 444 LYS N    1 1 
        2   835 1 1 17 LYS NZ   N  14.791   2.955   0.481 1.00 . A A . 444 LYS NZ   1 1 
        2   836 1 1 17 LYS O    O   8.856   1.464   3.287 1.00 . A A . 444 LYS O    1 1 
        2   837 1 1 18 THR C    C   5.986   1.695   1.341 1.00 . A A . 445 THR C    1 1 
        2   838 1 1 18 THR CA   C   6.523   2.640   2.406 1.00 . A A . 445 THR CA   1 1 
        2   839 1 1 18 THR CB   C   5.529   3.809   2.569 1.00 . A A . 445 THR CB   1 1 
        2   840 1 1 18 THR CG2  C   5.760   4.560   3.868 1.00 . A A . 445 THR CG2  1 1 
        2   841 1 1 18 THR H    H   7.993   3.877   1.518 1.00 . A A . 445 THR H    1 1 
        2   842 1 1 18 THR HA   H   6.566   2.108   3.342 1.00 . A A . 445 THR HA   1 1 
        2   843 1 1 18 THR HB   H   4.531   3.394   2.589 1.00 . A A . 445 THR HB   1 1 
        2   844 1 1 18 THR HG1  H   4.780   5.195   1.363 1.00 . A A . 445 THR HG1  1 1 
        2   845 1 1 18 THR HG21 H   5.634   3.885   4.702 1.00 . A A . 445 THR HG21 1 1 
        2   846 1 1 18 THR HG22 H   5.048   5.369   3.947 1.00 . A A . 445 THR HG22 1 1 
        2   847 1 1 18 THR HG23 H   6.762   4.963   3.879 1.00 . A A . 445 THR HG23 1 1 
        2   848 1 1 18 THR N    N   7.871   3.088   2.091 1.00 . A A . 445 THR N    1 1 
        2   849 1 1 18 THR O    O   6.133   1.938   0.140 1.00 . A A . 445 THR O    1 1 
        2   850 1 1 18 THR OG1  O   5.628   4.721   1.464 1.00 . A A . 445 THR OG1  1 1 
        2   851 1 1 19 TYR C    C   3.191  -0.064   1.035 1.00 . A A . 446 TYR C    1 1 
        2   852 1 1 19 TYR CA   C   4.684  -0.296   0.903 1.00 . A A . 446 TYR CA   1 1 
        2   853 1 1 19 TYR CB   C   5.036  -1.764   1.198 1.00 . A A . 446 TYR CB   1 1 
        2   854 1 1 19 TYR CD1  C   5.512  -2.158   3.643 1.00 . A A . 446 TYR CD1  1 1 
        2   855 1 1 19 TYR CD2  C   3.405  -2.860   2.785 1.00 . A A . 446 TYR CD2  1 1 
        2   856 1 1 19 TYR CE1  C   5.165  -2.633   4.893 1.00 . A A . 446 TYR CE1  1 1 
        2   857 1 1 19 TYR CE2  C   3.048  -3.332   4.032 1.00 . A A . 446 TYR CE2  1 1 
        2   858 1 1 19 TYR CG   C   4.641  -2.264   2.570 1.00 . A A . 446 TYR CG   1 1 
        2   859 1 1 19 TYR CZ   C   3.932  -3.219   5.080 1.00 . A A . 446 TYR CZ   1 1 
        2   860 1 1 19 TYR H    H   5.379   0.437   2.761 1.00 . A A . 446 TYR H    1 1 
        2   861 1 1 19 TYR HA   H   4.982  -0.057  -0.108 1.00 . A A . 446 TYR HA   1 1 
        2   862 1 1 19 TYR HB2  H   4.548  -2.389   0.471 1.00 . A A . 446 TYR HB2  1 1 
        2   863 1 1 19 TYR HB3  H   6.105  -1.891   1.100 1.00 . A A . 446 TYR HB3  1 1 
        2   864 1 1 19 TYR HD1  H   6.474  -1.698   3.492 1.00 . A A . 446 TYR HD1  1 1 
        2   865 1 1 19 TYR HD2  H   2.714  -2.949   1.960 1.00 . A A . 446 TYR HD2  1 1 
        2   866 1 1 19 TYR HE1  H   5.858  -2.544   5.717 1.00 . A A . 446 TYR HE1  1 1 
        2   867 1 1 19 TYR HE2  H   2.081  -3.791   4.179 1.00 . A A . 446 TYR HE2  1 1 
        2   868 1 1 19 TYR HH   H   3.252  -4.601   6.229 1.00 . A A . 446 TYR HH   1 1 
        2   869 1 1 19 TYR N    N   5.377   0.616   1.794 1.00 . A A . 446 TYR N    1 1 
        2   870 1 1 19 TYR O    O   2.703   0.283   2.115 1.00 . A A . 446 TYR O    1 1 
        2   871 1 1 19 TYR OH   O   3.582  -3.700   6.320 1.00 . A A . 446 TYR OH   1 1 
        2   872 1 1 20 TYR C    C   0.240  -1.196   0.232 1.00 . A A . 447 TYR C    1 1 
        2   873 1 1 20 TYR CA   C   1.054   0.047  -0.077 1.00 . A A . 447 TYR CA   1 1 
        2   874 1 1 20 TYR CB   C   0.678   0.642  -1.433 1.00 . A A . 447 TYR CB   1 1 
        2   875 1 1 20 TYR CD1  C   1.654   2.914  -0.953 1.00 . A A . 447 TYR CD1  1 1 
        2   876 1 1 20 TYR CD2  C   2.293   1.827  -2.974 1.00 . A A . 447 TYR CD2  1 1 
        2   877 1 1 20 TYR CE1  C   2.465   3.986  -1.263 1.00 . A A . 447 TYR CE1  1 1 
        2   878 1 1 20 TYR CE2  C   3.109   2.894  -3.293 1.00 . A A . 447 TYR CE2  1 1 
        2   879 1 1 20 TYR CG   C   1.552   1.819  -1.801 1.00 . A A . 447 TYR CG   1 1 
        2   880 1 1 20 TYR CZ   C   3.192   3.973  -2.435 1.00 . A A . 447 TYR CZ   1 1 
        2   881 1 1 20 TYR H    H   2.895  -0.635  -0.852 1.00 . A A . 447 TYR H    1 1 
        2   882 1 1 20 TYR HA   H   0.863   0.782   0.691 1.00 . A A . 447 TYR HA   1 1 
        2   883 1 1 20 TYR HB2  H   0.789  -0.112  -2.199 1.00 . A A . 447 TYR HB2  1 1 
        2   884 1 1 20 TYR HB3  H  -0.347   0.980  -1.405 1.00 . A A . 447 TYR HB3  1 1 
        2   885 1 1 20 TYR HD1  H   1.085   2.920  -0.035 1.00 . A A . 447 TYR HD1  1 1 
        2   886 1 1 20 TYR HD2  H   2.224   0.983  -3.644 1.00 . A A . 447 TYR HD2  1 1 
        2   887 1 1 20 TYR HE1  H   2.529   4.827  -0.586 1.00 . A A . 447 TYR HE1  1 1 
        2   888 1 1 20 TYR HE2  H   3.679   2.882  -4.212 1.00 . A A . 447 TYR HE2  1 1 
        2   889 1 1 20 TYR HH   H   4.539   5.279  -1.990 1.00 . A A . 447 TYR HH   1 1 
        2   890 1 1 20 TYR N    N   2.470  -0.257  -0.050 1.00 . A A . 447 TYR N    1 1 
        2   891 1 1 20 TYR O    O   0.226  -2.162  -0.533 1.00 . A A . 447 TYR O    1 1 
        2   892 1 1 20 TYR OH   O   4.000   5.040  -2.755 1.00 . A A . 447 TYR OH   1 1 
        2   893 1 1 21 TYR C    C  -2.671  -2.030   1.767 1.00 . A A . 448 TYR C    1 1 
        2   894 1 1 21 TYR CA   C  -1.175  -2.303   1.863 1.00 . A A . 448 TYR CA   1 1 
        2   895 1 1 21 TYR CB   C  -0.776  -2.608   3.314 1.00 . A A . 448 TYR CB   1 1 
        2   896 1 1 21 TYR CD1  C  -1.687  -4.919   3.770 1.00 . A A . 448 TYR CD1  1 1 
        2   897 1 1 21 TYR CD2  C  -2.611  -3.085   4.977 1.00 . A A . 448 TYR CD2  1 1 
        2   898 1 1 21 TYR CE1  C  -2.541  -5.784   4.428 1.00 . A A . 448 TYR CE1  1 1 
        2   899 1 1 21 TYR CE2  C  -3.466  -3.942   5.639 1.00 . A A . 448 TYR CE2  1 1 
        2   900 1 1 21 TYR CG   C  -1.709  -3.558   4.032 1.00 . A A . 448 TYR CG   1 1 
        2   901 1 1 21 TYR CZ   C  -3.430  -5.289   5.361 1.00 . A A . 448 TYR CZ   1 1 
        2   902 1 1 21 TYR H    H  -0.368  -0.357   1.933 1.00 . A A . 448 TYR H    1 1 
        2   903 1 1 21 TYR HA   H  -0.931  -3.155   1.245 1.00 . A A . 448 TYR HA   1 1 
        2   904 1 1 21 TYR HB2  H   0.210  -3.045   3.324 1.00 . A A . 448 TYR HB2  1 1 
        2   905 1 1 21 TYR HB3  H  -0.754  -1.683   3.871 1.00 . A A . 448 TYR HB3  1 1 
        2   906 1 1 21 TYR HD1  H  -0.992  -5.304   3.039 1.00 . A A . 448 TYR HD1  1 1 
        2   907 1 1 21 TYR HD2  H  -2.637  -2.027   5.195 1.00 . A A . 448 TYR HD2  1 1 
        2   908 1 1 21 TYR HE1  H  -2.510  -6.841   4.212 1.00 . A A . 448 TYR HE1  1 1 
        2   909 1 1 21 TYR HE2  H  -4.163  -3.554   6.368 1.00 . A A . 448 TYR HE2  1 1 
        2   910 1 1 21 TYR HH   H  -3.913  -7.046   6.003 1.00 . A A . 448 TYR HH   1 1 
        2   911 1 1 21 TYR N    N  -0.409  -1.170   1.382 1.00 . A A . 448 TYR N    1 1 
        2   912 1 1 21 TYR O    O  -3.173  -1.057   2.336 1.00 . A A . 448 TYR O    1 1 
        2   913 1 1 21 TYR OH   O  -4.282  -6.146   6.021 1.00 . A A . 448 TYR OH   1 1 
        2   914 1 1 22 ASN C    C  -5.406  -3.731   2.048 1.00 . A A . 449 ASN C    1 1 
        2   915 1 1 22 ASN CA   C  -4.830  -2.824   0.983 1.00 . A A . 449 ASN CA   1 1 
        2   916 1 1 22 ASN CB   C  -5.368  -3.259  -0.376 1.00 . A A . 449 ASN CB   1 1 
        2   917 1 1 22 ASN CG   C  -6.887  -3.163  -0.435 1.00 . A A . 449 ASN CG   1 1 
        2   918 1 1 22 ASN H    H  -2.901  -3.587   0.537 1.00 . A A . 449 ASN H    1 1 
        2   919 1 1 22 ASN HA   H  -5.133  -1.806   1.181 1.00 . A A . 449 ASN HA   1 1 
        2   920 1 1 22 ASN HB2  H  -4.945  -2.636  -1.144 1.00 . A A . 449 ASN HB2  1 1 
        2   921 1 1 22 ASN HB3  H  -5.084  -4.286  -0.555 1.00 . A A . 449 ASN HB3  1 1 
        2   922 1 1 22 ASN HD21 H  -6.788  -1.319  -1.167 1.00 . A A . 449 ASN HD21 1 1 
        2   923 1 1 22 ASN HD22 H  -8.387  -1.950  -0.919 1.00 . A A . 449 ASN HD22 1 1 
        2   924 1 1 22 ASN N    N  -3.374  -2.886   1.038 1.00 . A A . 449 ASN N    1 1 
        2   925 1 1 22 ASN ND2  N  -7.402  -2.034  -0.888 1.00 . A A . 449 ASN ND2  1 1 
        2   926 1 1 22 ASN O    O  -4.953  -4.863   2.213 1.00 . A A . 449 ASN O    1 1 
        2   927 1 1 22 ASN OD1  O  -7.595  -4.102  -0.071 1.00 . A A . 449 ASN OD1  1 1 
        2   928 1 1 23 ASN C    C  -7.859  -5.149   3.464 1.00 . A A . 450 ASN C    1 1 
        2   929 1 1 23 ASN CA   C  -6.972  -3.976   3.871 1.00 . A A . 450 ASN CA   1 1 
        2   930 1 1 23 ASN CB   C  -7.739  -3.028   4.798 1.00 . A A . 450 ASN CB   1 1 
        2   931 1 1 23 ASN CG   C  -6.829  -2.275   5.754 1.00 . A A . 450 ASN CG   1 1 
        2   932 1 1 23 ASN H    H  -6.811  -2.389   2.482 1.00 . A A . 450 ASN H    1 1 
        2   933 1 1 23 ASN HA   H  -6.133  -4.380   4.420 1.00 . A A . 450 ASN HA   1 1 
        2   934 1 1 23 ASN HB2  H  -8.276  -2.306   4.201 1.00 . A A . 450 ASN HB2  1 1 
        2   935 1 1 23 ASN HB3  H  -8.444  -3.601   5.382 1.00 . A A . 450 ASN HB3  1 1 
        2   936 1 1 23 ASN HD21 H  -6.596  -0.799   4.442 1.00 . A A . 450 ASN HD21 1 1 
        2   937 1 1 23 ASN HD22 H  -5.754  -0.613   5.941 1.00 . A A . 450 ASN HD22 1 1 
        2   938 1 1 23 ASN N    N  -6.423  -3.252   2.738 1.00 . A A . 450 ASN N    1 1 
        2   939 1 1 23 ASN ND2  N  -6.346  -1.113   5.337 1.00 . A A . 450 ASN ND2  1 1 
        2   940 1 1 23 ASN O    O  -7.731  -6.231   4.033 1.00 . A A . 450 ASN O    1 1 
        2   941 1 1 23 ASN OD1  O  -6.555  -2.741   6.860 1.00 . A A . 450 ASN OD1  1 1 
        2   942 1 1 24 ARG C    C  -9.201  -7.019   1.180 1.00 . A A . 451 ARG C    1 1 
        2   943 1 1 24 ARG CA   C  -9.718  -6.057   2.241 1.00 . A A . 451 ARG CA   1 1 
        2   944 1 1 24 ARG CB   C -11.043  -5.484   1.742 1.00 . A A . 451 ARG CB   1 1 
        2   945 1 1 24 ARG CD   C -12.790  -3.713   1.921 1.00 . A A . 451 ARG CD   1 1 
        2   946 1 1 24 ARG CG   C -11.645  -4.415   2.634 1.00 . A A . 451 ARG CG   1 1 
        2   947 1 1 24 ARG CZ   C -12.753  -3.243  -0.513 1.00 . A A . 451 ARG CZ   1 1 
        2   948 1 1 24 ARG H    H  -8.800  -4.142   1.985 1.00 . A A . 451 ARG H    1 1 
        2   949 1 1 24 ARG HA   H  -9.889  -6.595   3.161 1.00 . A A . 451 ARG HA   1 1 
        2   950 1 1 24 ARG HB2  H -10.884  -5.055   0.764 1.00 . A A . 451 ARG HB2  1 1 
        2   951 1 1 24 ARG HB3  H -11.755  -6.290   1.656 1.00 . A A . 451 ARG HB3  1 1 
        2   952 1 1 24 ARG HD2  H -13.523  -4.452   1.629 1.00 . A A . 451 ARG HD2  1 1 
        2   953 1 1 24 ARG HD3  H -13.240  -3.008   2.603 1.00 . A A . 451 ARG HD3  1 1 
        2   954 1 1 24 ARG HE   H -11.661  -2.282   0.860 1.00 . A A . 451 ARG HE   1 1 
        2   955 1 1 24 ARG HG2  H -12.018  -4.876   3.536 1.00 . A A . 451 ARG HG2  1 1 
        2   956 1 1 24 ARG HG3  H -10.884  -3.690   2.880 1.00 . A A . 451 ARG HG3  1 1 
        2   957 1 1 24 ARG HH11 H -13.977  -4.786  -0.002 1.00 . A A . 451 ARG HH11 1 1 
        2   958 1 1 24 ARG HH12 H -13.923  -4.398  -1.696 1.00 . A A . 451 ARG HH12 1 1 
        2   959 1 1 24 ARG HH21 H -11.614  -1.787  -1.348 1.00 . A A . 451 ARG HH21 1 1 
        2   960 1 1 24 ARG HH22 H -12.599  -2.705  -2.458 1.00 . A A . 451 ARG HH22 1 1 
        2   961 1 1 24 ARG N    N  -8.775  -4.971   2.507 1.00 . A A . 451 ARG N    1 1 
        2   962 1 1 24 ARG NE   N -12.328  -2.999   0.727 1.00 . A A . 451 ARG NE   1 1 
        2   963 1 1 24 ARG NH1  N -13.623  -4.219  -0.756 1.00 . A A . 451 ARG NH1  1 1 
        2   964 1 1 24 ARG NH2  N -12.287  -2.523  -1.520 1.00 . A A . 451 ARG NH2  1 1 
        2   965 1 1 24 ARG O    O  -9.871  -8.001   0.854 1.00 . A A . 451 ARG O    1 1 
        2   966 1 1 25 THR C    C  -6.284  -8.418   0.947 1.00 . A A . 452 THR C    1 1 
        2   967 1 1 25 THR CA   C  -7.252  -7.778  -0.036 1.00 . A A . 452 THR CA   1 1 
        2   968 1 1 25 THR CB   C  -6.503  -7.248  -1.269 1.00 . A A . 452 THR CB   1 1 
        2   969 1 1 25 THR CG2  C  -7.485  -6.841  -2.359 1.00 . A A . 452 THR CG2  1 1 
        2   970 1 1 25 THR H    H  -7.691  -5.827   0.642 1.00 . A A . 452 THR H    1 1 
        2   971 1 1 25 THR HA   H  -7.944  -8.538  -0.368 1.00 . A A . 452 THR HA   1 1 
        2   972 1 1 25 THR HB   H  -5.871  -8.037  -1.653 1.00 . A A . 452 THR HB   1 1 
        2   973 1 1 25 THR HG1  H  -5.336  -5.732  -1.723 1.00 . A A . 452 THR HG1  1 1 
        2   974 1 1 25 THR HG21 H  -6.941  -6.462  -3.211 1.00 . A A . 452 THR HG21 1 1 
        2   975 1 1 25 THR HG22 H  -8.144  -6.073  -1.980 1.00 . A A . 452 THR HG22 1 1 
        2   976 1 1 25 THR HG23 H  -8.068  -7.699  -2.657 1.00 . A A . 452 THR HG23 1 1 
        2   977 1 1 25 THR N    N  -8.031  -6.750   0.625 1.00 . A A . 452 THR N    1 1 
        2   978 1 1 25 THR O    O  -6.058  -9.631   0.928 1.00 . A A . 452 THR O    1 1 
        2   979 1 1 25 THR OG1  O  -5.691  -6.134  -0.914 1.00 . A A . 452 THR OG1  1 1 
        2   980 1 1 26 ASP C    C  -3.353  -8.079   1.825 1.00 . A A . 453 ASP C    1 1 
        2   981 1 1 26 ASP CA   C  -4.602  -7.883   2.679 1.00 . A A . 453 ASP CA   1 1 
        2   982 1 1 26 ASP CB   C  -4.910  -9.118   3.535 1.00 . A A . 453 ASP CB   1 1 
        2   983 1 1 26 ASP CG   C  -3.829  -9.424   4.562 1.00 . A A . 453 ASP CG   1 1 
        2   984 1 1 26 ASP H    H  -6.077  -6.637   1.833 1.00 . A A . 453 ASP H    1 1 
        2   985 1 1 26 ASP HA   H  -4.439  -7.034   3.330 1.00 . A A . 453 ASP HA   1 1 
        2   986 1 1 26 ASP HB2  H  -5.836  -8.949   4.059 1.00 . A A . 453 ASP HB2  1 1 
        2   987 1 1 26 ASP HB3  H  -5.023  -9.971   2.889 1.00 . A A . 453 ASP HB3  1 1 
        2   988 1 1 26 ASP N    N  -5.723  -7.551   1.802 1.00 . A A . 453 ASP N    1 1 
        2   989 1 1 26 ASP O    O  -2.506  -8.923   2.099 1.00 . A A . 453 ASP O    1 1 
        2   990 1 1 26 ASP OD1  O  -3.698  -8.663   5.545 1.00 . A A . 453 ASP OD1  1 1 
        2   991 1 1 26 ASP OD2  O  -3.117 -10.439   4.405 1.00 . A A . 453 ASP OD2  1 1 
        2   992 1 1 27 GLU C    C  -1.023  -6.360   0.167 1.00 . A A . 454 GLU C    1 1 
        2   993 1 1 27 GLU CA   C  -2.115  -7.379  -0.145 1.00 . A A . 454 GLU CA   1 1 
        2   994 1 1 27 GLU CB   C  -2.596  -7.196  -1.590 1.00 . A A . 454 GLU CB   1 1 
        2   995 1 1 27 GLU CD   C  -3.482  -5.620  -3.356 1.00 . A A . 454 GLU CD   1 1 
        2   996 1 1 27 GLU CG   C  -2.882  -5.753  -1.972 1.00 . A A . 454 GLU CG   1 1 
        2   997 1 1 27 GLU H    H  -3.888  -6.527   0.669 1.00 . A A . 454 GLU H    1 1 
        2   998 1 1 27 GLU HA   H  -1.703  -8.372  -0.036 1.00 . A A . 454 GLU HA   1 1 
        2   999 1 1 27 GLU HB2  H  -1.838  -7.577  -2.259 1.00 . A A . 454 GLU HB2  1 1 
        2  1000 1 1 27 GLU HB3  H  -3.502  -7.767  -1.726 1.00 . A A . 454 GLU HB3  1 1 
        2  1001 1 1 27 GLU HG2  H  -3.574  -5.336  -1.256 1.00 . A A . 454 GLU HG2  1 1 
        2  1002 1 1 27 GLU HG3  H  -1.957  -5.196  -1.941 1.00 . A A . 454 GLU HG3  1 1 
        2  1003 1 1 27 GLU N    N  -3.226  -7.251   0.791 1.00 . A A . 454 GLU N    1 1 
        2  1004 1 1 27 GLU O    O  -1.304  -5.248   0.617 1.00 . A A . 454 GLU O    1 1 
        2  1005 1 1 27 GLU OE1  O  -2.718  -5.596  -4.345 1.00 . A A . 454 GLU OE1  1 1 
        2  1006 1 1 27 GLU OE2  O  -4.721  -5.531  -3.454 1.00 . A A . 454 GLU OE2  1 1 
        2  1007 1 1 28 SER C    C   2.052  -5.653  -1.255 1.00 . A A . 455 SER C    1 1 
        2  1008 1 1 28 SER CA   C   1.346  -5.847   0.081 1.00 . A A . 455 SER CA   1 1 
        2  1009 1 1 28 SER CB   C   2.317  -6.404   1.129 1.00 . A A . 455 SER CB   1 1 
        2  1010 1 1 28 SER H    H   0.379  -7.661  -0.405 1.00 . A A . 455 SER H    1 1 
        2  1011 1 1 28 SER HA   H   0.968  -4.893   0.417 1.00 . A A . 455 SER HA   1 1 
        2  1012 1 1 28 SER HB2  H   1.825  -6.431   2.088 1.00 . A A . 455 SER HB2  1 1 
        2  1013 1 1 28 SER HB3  H   2.612  -7.405   0.846 1.00 . A A . 455 SER HB3  1 1 
        2  1014 1 1 28 SER HG   H   4.260  -6.163   1.197 1.00 . A A . 455 SER HG   1 1 
        2  1015 1 1 28 SER N    N   0.217  -6.744  -0.087 1.00 . A A . 455 SER N    1 1 
        2  1016 1 1 28 SER O    O   2.665  -6.582  -1.785 1.00 . A A . 455 SER O    1 1 
        2  1017 1 1 28 SER OG   O   3.479  -5.601   1.244 1.00 . A A . 455 SER OG   1 1 
        2  1018 1 1 29 THR C    C   3.198  -2.776  -3.043 1.00 . A A . 456 THR C    1 1 
        2  1019 1 1 29 THR CA   C   2.548  -4.154  -3.086 1.00 . A A . 456 THR CA   1 1 
        2  1020 1 1 29 THR CB   C   1.510  -4.229  -4.232 1.00 . A A . 456 THR CB   1 1 
        2  1021 1 1 29 THR CG2  C   0.464  -3.127  -4.108 1.00 . A A . 456 THR CG2  1 1 
        2  1022 1 1 29 THR H    H   1.442  -3.752  -1.335 1.00 . A A . 456 THR H    1 1 
        2  1023 1 1 29 THR HA   H   3.316  -4.895  -3.272 1.00 . A A . 456 THR HA   1 1 
        2  1024 1 1 29 THR HB   H   1.007  -5.183  -4.173 1.00 . A A . 456 THR HB   1 1 
        2  1025 1 1 29 THR HG1  H   1.953  -4.929  -6.028 1.00 . A A . 456 THR HG1  1 1 
        2  1026 1 1 29 THR HG21 H  -0.243  -3.210  -4.920 1.00 . A A . 456 THR HG21 1 1 
        2  1027 1 1 29 THR HG22 H   0.950  -2.163  -4.151 1.00 . A A . 456 THR HG22 1 1 
        2  1028 1 1 29 THR HG23 H  -0.054  -3.228  -3.166 1.00 . A A . 456 THR HG23 1 1 
        2  1029 1 1 29 THR N    N   1.941  -4.456  -1.806 1.00 . A A . 456 THR N    1 1 
        2  1030 1 1 29 THR O    O   2.769  -1.895  -2.298 1.00 . A A . 456 THR O    1 1 
        2  1031 1 1 29 THR OG1  O   2.161  -4.133  -5.507 1.00 . A A . 456 THR OG1  1 1 
        2  1032 1 1 30 TRP C    C   4.499  -0.515  -5.062 1.00 . A A . 457 TRP C    1 1 
        2  1033 1 1 30 TRP CA   C   4.960  -1.332  -3.862 1.00 . A A . 457 TRP CA   1 1 
        2  1034 1 1 30 TRP CB   C   6.469  -1.576  -3.941 1.00 . A A . 457 TRP CB   1 1 
        2  1035 1 1 30 TRP CD1  C   7.038  -3.779  -2.752 1.00 . A A . 457 TRP CD1  1 1 
        2  1036 1 1 30 TRP CD2  C   7.577  -1.943  -1.595 1.00 . A A . 457 TRP CD2  1 1 
        2  1037 1 1 30 TRP CE2  C   7.933  -3.073  -0.837 1.00 . A A . 457 TRP CE2  1 1 
        2  1038 1 1 30 TRP CE3  C   7.825  -0.675  -1.065 1.00 . A A . 457 TRP CE3  1 1 
        2  1039 1 1 30 TRP CG   C   7.001  -2.415  -2.816 1.00 . A A . 457 TRP CG   1 1 
        2  1040 1 1 30 TRP CH2  C   8.752  -1.721   0.912 1.00 . A A . 457 TRP CH2  1 1 
        2  1041 1 1 30 TRP CZ2  C   8.522  -2.974   0.420 1.00 . A A . 457 TRP CZ2  1 1 
        2  1042 1 1 30 TRP CZ3  C   8.410  -0.579   0.182 1.00 . A A . 457 TRP CZ3  1 1 
        2  1043 1 1 30 TRP H    H   4.566  -3.348  -4.380 1.00 . A A . 457 TRP H    1 1 
        2  1044 1 1 30 TRP HA   H   4.733  -0.789  -2.957 1.00 . A A . 457 TRP HA   1 1 
        2  1045 1 1 30 TRP HB2  H   6.698  -2.079  -4.868 1.00 . A A . 457 TRP HB2  1 1 
        2  1046 1 1 30 TRP HB3  H   6.980  -0.625  -3.918 1.00 . A A . 457 TRP HB3  1 1 
        2  1047 1 1 30 TRP HD1  H   6.673  -4.434  -3.529 1.00 . A A . 457 TRP HD1  1 1 
        2  1048 1 1 30 TRP HE1  H   7.723  -5.117  -1.276 1.00 . A A . 457 TRP HE1  1 1 
        2  1049 1 1 30 TRP HE3  H   7.569   0.221  -1.613 1.00 . A A . 457 TRP HE3  1 1 
        2  1050 1 1 30 TRP HH2  H   9.209  -1.597   1.884 1.00 . A A . 457 TRP HH2  1 1 
        2  1051 1 1 30 TRP HZ2  H   8.792  -3.844   0.995 1.00 . A A . 457 TRP HZ2  1 1 
        2  1052 1 1 30 TRP HZ3  H   8.606   0.394   0.606 1.00 . A A . 457 TRP HZ3  1 1 
        2  1053 1 1 30 TRP N    N   4.252  -2.600  -3.819 1.00 . A A . 457 TRP N    1 1 
        2  1054 1 1 30 TRP NE1  N   7.592  -4.180  -1.563 1.00 . A A . 457 TRP NE1  1 1 
        2  1055 1 1 30 TRP O    O   5.079   0.521  -5.389 1.00 . A A . 457 TRP O    1 1 
        2  1056 1 1 31 GLU C    C   1.703   0.503  -6.506 1.00 . A A . 458 GLU C    1 1 
        2  1057 1 1 31 GLU CA   C   2.926  -0.334  -6.902 1.00 . A A . 458 GLU CA   1 1 
        2  1058 1 1 31 GLU CB   C   2.553  -1.411  -7.932 1.00 . A A . 458 GLU CB   1 1 
        2  1059 1 1 31 GLU CD   C   1.968   0.279  -9.760 1.00 . A A . 458 GLU CD   1 1 
        2  1060 1 1 31 GLU CG   C   2.699  -0.991  -9.391 1.00 . A A . 458 GLU CG   1 1 
        2  1061 1 1 31 GLU H    H   2.983  -1.776  -5.363 1.00 . A A . 458 GLU H    1 1 
        2  1062 1 1 31 GLU HA   H   3.695   0.310  -7.304 1.00 . A A . 458 GLU HA   1 1 
        2  1063 1 1 31 GLU HB2  H   3.187  -2.270  -7.773 1.00 . A A . 458 GLU HB2  1 1 
        2  1064 1 1 31 GLU HB3  H   1.525  -1.703  -7.768 1.00 . A A . 458 GLU HB3  1 1 
        2  1065 1 1 31 GLU HG2  H   3.748  -0.846  -9.599 1.00 . A A . 458 GLU HG2  1 1 
        2  1066 1 1 31 GLU HG3  H   2.324  -1.793 -10.011 1.00 . A A . 458 GLU HG3  1 1 
        2  1067 1 1 31 GLU N    N   3.439  -0.981  -5.707 1.00 . A A . 458 GLU N    1 1 
        2  1068 1 1 31 GLU O    O   0.739  -0.028  -5.955 1.00 . A A . 458 GLU O    1 1 
        2  1069 1 1 31 GLU OE1  O   2.547   1.371  -9.586 1.00 . A A . 458 GLU OE1  1 1 
        2  1070 1 1 31 GLU OE2  O   0.834   0.186 -10.265 1.00 . A A . 458 GLU OE2  1 1 
        2  1071 1 1 32 LYS C    C  -0.651   2.424  -6.861 1.00 . A A . 459 LYS C    1 1 
        2  1072 1 1 32 LYS CA   C   0.743   2.755  -6.330 1.00 . A A . 459 LYS CA   1 1 
        2  1073 1 1 32 LYS CB   C   1.122   4.176  -6.755 1.00 . A A . 459 LYS CB   1 1 
        2  1074 1 1 32 LYS CD   C   2.369   6.285  -6.211 1.00 . A A . 459 LYS CD   1 1 
        2  1075 1 1 32 LYS CE   C   2.851   7.190  -5.087 1.00 . A A . 459 LYS CE   1 1 
        2  1076 1 1 32 LYS CG   C   1.835   4.969  -5.674 1.00 . A A . 459 LYS CG   1 1 
        2  1077 1 1 32 LYS H    H   2.536   2.145  -7.281 1.00 . A A . 459 LYS H    1 1 
        2  1078 1 1 32 LYS HA   H   0.712   2.722  -5.253 1.00 . A A . 459 LYS HA   1 1 
        2  1079 1 1 32 LYS HB2  H   1.773   4.120  -7.614 1.00 . A A . 459 LYS HB2  1 1 
        2  1080 1 1 32 LYS HB3  H   0.224   4.710  -7.029 1.00 . A A . 459 LYS HB3  1 1 
        2  1081 1 1 32 LYS HD2  H   3.196   6.082  -6.876 1.00 . A A . 459 LYS HD2  1 1 
        2  1082 1 1 32 LYS HD3  H   1.583   6.787  -6.755 1.00 . A A . 459 LYS HD3  1 1 
        2  1083 1 1 32 LYS HE2  H   3.422   6.601  -4.387 1.00 . A A . 459 LYS HE2  1 1 
        2  1084 1 1 32 LYS HE3  H   3.478   7.964  -5.505 1.00 . A A . 459 LYS HE3  1 1 
        2  1085 1 1 32 LYS HG2  H   1.140   5.174  -4.874 1.00 . A A . 459 LYS HG2  1 1 
        2  1086 1 1 32 LYS HG3  H   2.659   4.381  -5.297 1.00 . A A . 459 LYS HG3  1 1 
        2  1087 1 1 32 LYS HZ1  H   2.082   8.380  -3.551 1.00 . A A . 459 LYS HZ1  1 1 
        2  1088 1 1 32 LYS HZ2  H   1.071   7.097  -3.998 1.00 . A A . 459 LYS HZ2  1 1 
        2  1089 1 1 32 LYS HZ3  H   1.190   8.459  -4.994 1.00 . A A . 459 LYS HZ3  1 1 
        2  1090 1 1 32 LYS N    N   1.770   1.806  -6.766 1.00 . A A . 459 LYS N    1 1 
        2  1091 1 1 32 LYS NZ   N   1.722   7.824  -4.357 1.00 . A A . 459 LYS NZ   1 1 
        2  1092 1 1 32 LYS O    O  -0.877   2.379  -8.069 1.00 . A A . 459 LYS O    1 1 
        2  1093 1 1 33 PRO C    C  -3.564   3.304  -6.960 1.00 . A A . 460 PRO C    1 1 
        2  1094 1 1 33 PRO CA   C  -3.027   2.057  -6.274 1.00 . A A . 460 PRO CA   1 1 
        2  1095 1 1 33 PRO CB   C  -3.706   1.882  -4.910 1.00 . A A . 460 PRO CB   1 1 
        2  1096 1 1 33 PRO CD   C  -1.367   2.066  -4.499 1.00 . A A . 460 PRO CD   1 1 
        2  1097 1 1 33 PRO CG   C  -2.711   2.364  -3.912 1.00 . A A . 460 PRO CG   1 1 
        2  1098 1 1 33 PRO HA   H  -3.211   1.191  -6.892 1.00 . A A . 460 PRO HA   1 1 
        2  1099 1 1 33 PRO HB2  H  -4.611   2.473  -4.881 1.00 . A A . 460 PRO HB2  1 1 
        2  1100 1 1 33 PRO HB3  H  -3.945   0.839  -4.755 1.00 . A A . 460 PRO HB3  1 1 
        2  1101 1 1 33 PRO HD2  H  -0.636   2.784  -4.158 1.00 . A A . 460 PRO HD2  1 1 
        2  1102 1 1 33 PRO HD3  H  -1.058   1.060  -4.250 1.00 . A A . 460 PRO HD3  1 1 
        2  1103 1 1 33 PRO HG2  H  -2.828   3.426  -3.759 1.00 . A A . 460 PRO HG2  1 1 
        2  1104 1 1 33 PRO HG3  H  -2.841   1.833  -2.980 1.00 . A A . 460 PRO HG3  1 1 
        2  1105 1 1 33 PRO N    N  -1.605   2.201  -5.942 1.00 . A A . 460 PRO N    1 1 
        2  1106 1 1 33 PRO O    O  -3.112   4.414  -6.683 1.00 . A A . 460 PRO O    1 1 
        2  1107 1 1 34 GLN C    C  -5.739   5.314  -7.714 1.00 . A A . 461 GLN C    1 1 
        2  1108 1 1 34 GLN CA   C  -5.114   4.229  -8.597 1.00 . A A . 461 GLN CA   1 1 
        2  1109 1 1 34 GLN CB   C  -6.151   3.711  -9.593 1.00 . A A . 461 GLN CB   1 1 
        2  1110 1 1 34 GLN CD   C  -6.527   2.493 -11.773 1.00 . A A . 461 GLN CD   1 1 
        2  1111 1 1 34 GLN CG   C  -5.568   2.771 -10.633 1.00 . A A . 461 GLN CG   1 1 
        2  1112 1 1 34 GLN H    H  -4.918   2.216  -7.945 1.00 . A A . 461 GLN H    1 1 
        2  1113 1 1 34 GLN HA   H  -4.301   4.672  -9.151 1.00 . A A . 461 GLN HA   1 1 
        2  1114 1 1 34 GLN HB2  H  -6.922   3.182  -9.052 1.00 . A A . 461 GLN HB2  1 1 
        2  1115 1 1 34 GLN HB3  H  -6.595   4.551 -10.107 1.00 . A A . 461 GLN HB3  1 1 
        2  1116 1 1 34 GLN HE21 H  -5.791   4.033 -12.788 1.00 . A A . 461 GLN HE21 1 1 
        2  1117 1 1 34 GLN HE22 H  -7.060   3.155 -13.569 1.00 . A A . 461 GLN HE22 1 1 
        2  1118 1 1 34 GLN HG2  H  -4.672   3.218 -11.037 1.00 . A A . 461 GLN HG2  1 1 
        2  1119 1 1 34 GLN HG3  H  -5.317   1.834 -10.154 1.00 . A A . 461 GLN HG3  1 1 
        2  1120 1 1 34 GLN N    N  -4.555   3.123  -7.820 1.00 . A A . 461 GLN N    1 1 
        2  1121 1 1 34 GLN NE2  N  -6.453   3.308 -12.813 1.00 . A A . 461 GLN NE2  1 1 
        2  1122 1 1 34 GLN O    O  -6.045   6.405  -8.193 1.00 . A A . 461 GLN O    1 1 
        2  1123 1 1 34 GLN OE1  O  -7.327   1.559 -11.720 1.00 . A A . 461 GLN OE1  1 1 
        2  1124 1 1 35 GLU C    C  -5.400   6.729  -4.737 1.00 . A A . 462 GLU C    1 1 
        2  1125 1 1 35 GLU CA   C  -6.500   6.006  -5.515 1.00 . A A . 462 GLU CA   1 1 
        2  1126 1 1 35 GLU CB   C  -7.474   5.343  -4.535 1.00 . A A . 462 GLU CB   1 1 
        2  1127 1 1 35 GLU CD   C  -7.773   3.880  -2.506 1.00 . A A . 462 GLU CD   1 1 
        2  1128 1 1 35 GLU CG   C  -6.819   4.361  -3.579 1.00 . A A . 462 GLU CG   1 1 
        2  1129 1 1 35 GLU H    H  -5.702   4.131  -6.109 1.00 . A A . 462 GLU H    1 1 
        2  1130 1 1 35 GLU HA   H  -7.040   6.733  -6.105 1.00 . A A . 462 GLU HA   1 1 
        2  1131 1 1 35 GLU HB2  H  -7.959   6.111  -3.950 1.00 . A A . 462 GLU HB2  1 1 
        2  1132 1 1 35 GLU HB3  H  -8.222   4.809  -5.099 1.00 . A A . 462 GLU HB3  1 1 
        2  1133 1 1 35 GLU HG2  H  -6.473   3.507  -4.141 1.00 . A A . 462 GLU HG2  1 1 
        2  1134 1 1 35 GLU HG3  H  -5.980   4.845  -3.104 1.00 . A A . 462 GLU HG3  1 1 
        2  1135 1 1 35 GLU N    N  -5.935   5.021  -6.436 1.00 . A A . 462 GLU N    1 1 
        2  1136 1 1 35 GLU O    O  -5.613   7.825  -4.215 1.00 . A A . 462 GLU O    1 1 
        2  1137 1 1 35 GLU OE1  O  -8.644   3.044  -2.816 1.00 . A A . 462 GLU OE1  1 1 
        2  1138 1 1 35 GLU OE2  O  -7.651   4.336  -1.350 1.00 . A A . 462 GLU OE2  1 1 
        2  1139 1 1 36 LEU C    C  -1.912   6.889  -4.723 1.00 . A A . 463 LEU C    1 1 
        2  1140 1 1 36 LEU CA   C  -3.134   6.621  -3.846 1.00 . A A . 463 LEU CA   1 1 
        2  1141 1 1 36 LEU CB   C  -2.794   5.605  -2.748 1.00 . A A . 463 LEU CB   1 1 
        2  1142 1 1 36 LEU CD1  C  -2.309   7.282  -0.944 1.00 . A A . 463 LEU CD1  1 1 
        2  1143 1 1 36 LEU CD2  C  -1.460   4.944  -0.727 1.00 . A A . 463 LEU CD2  1 1 
        2  1144 1 1 36 LEU CG   C  -1.780   6.071  -1.697 1.00 . A A . 463 LEU CG   1 1 
        2  1145 1 1 36 LEU H    H  -4.103   5.273  -5.158 1.00 . A A . 463 LEU H    1 1 
        2  1146 1 1 36 LEU HA   H  -3.455   7.545  -3.389 1.00 . A A . 463 LEU HA   1 1 
        2  1147 1 1 36 LEU HB2  H  -3.710   5.338  -2.240 1.00 . A A . 463 LEU HB2  1 1 
        2  1148 1 1 36 LEU HB3  H  -2.400   4.718  -3.224 1.00 . A A . 463 LEU HB3  1 1 
        2  1149 1 1 36 LEU HD11 H  -2.492   8.088  -1.639 1.00 . A A . 463 LEU HD11 1 1 
        2  1150 1 1 36 LEU HD12 H  -1.578   7.598  -0.213 1.00 . A A . 463 LEU HD12 1 1 
        2  1151 1 1 36 LEU HD13 H  -3.230   7.021  -0.442 1.00 . A A . 463 LEU HD13 1 1 
        2  1152 1 1 36 LEU HD21 H  -2.364   4.634  -0.224 1.00 . A A . 463 LEU HD21 1 1 
        2  1153 1 1 36 LEU HD22 H  -0.742   5.291   0.002 1.00 . A A . 463 LEU HD22 1 1 
        2  1154 1 1 36 LEU HD23 H  -1.046   4.108  -1.271 1.00 . A A . 463 LEU HD23 1 1 
        2  1155 1 1 36 LEU HG   H  -0.860   6.360  -2.193 1.00 . A A . 463 LEU HG   1 1 
        2  1156 1 1 36 LEU N    N  -4.235   6.103  -4.654 1.00 . A A . 463 LEU N    1 1 
        2  1157 1 1 36 LEU O    O  -0.785   6.956  -4.239 1.00 . A A . 463 LEU O    1 1 
        2  1158 1 1 37 LYS C    C  -0.576   8.705  -6.992 1.00 . A A . 464 LYS C    1 1 
        2  1159 1 1 37 LYS CA   C  -1.051   7.253  -6.965 1.00 . A A . 464 LYS CA   1 1 
        2  1160 1 1 37 LYS CB   C  -1.473   6.802  -8.367 1.00 . A A . 464 LYS CB   1 1 
        2  1161 1 1 37 LYS CD   C  -2.988   7.249 -10.328 1.00 . A A . 464 LYS CD   1 1 
        2  1162 1 1 37 LYS CE   C  -2.425   8.478 -11.037 1.00 . A A . 464 LYS CE   1 1 
        2  1163 1 1 37 LYS CG   C  -2.826   7.338  -8.817 1.00 . A A . 464 LYS CG   1 1 
        2  1164 1 1 37 LYS H    H  -3.065   7.068  -6.340 1.00 . A A . 464 LYS H    1 1 
        2  1165 1 1 37 LYS HA   H  -0.229   6.632  -6.640 1.00 . A A . 464 LYS HA   1 1 
        2  1166 1 1 37 LYS HB2  H  -0.729   7.132  -9.078 1.00 . A A . 464 LYS HB2  1 1 
        2  1167 1 1 37 LYS HB3  H  -1.515   5.722  -8.383 1.00 . A A . 464 LYS HB3  1 1 
        2  1168 1 1 37 LYS HD2  H  -2.467   6.373 -10.683 1.00 . A A . 464 LYS HD2  1 1 
        2  1169 1 1 37 LYS HD3  H  -4.039   7.162 -10.560 1.00 . A A . 464 LYS HD3  1 1 
        2  1170 1 1 37 LYS HE2  H  -2.443   8.304 -12.102 1.00 . A A . 464 LYS HE2  1 1 
        2  1171 1 1 37 LYS HE3  H  -3.052   9.328 -10.804 1.00 . A A . 464 LYS HE3  1 1 
        2  1172 1 1 37 LYS HG2  H  -3.606   6.760  -8.348 1.00 . A A . 464 LYS HG2  1 1 
        2  1173 1 1 37 LYS HG3  H  -2.912   8.373  -8.517 1.00 . A A . 464 LYS HG3  1 1 
        2  1174 1 1 37 LYS HZ1  H  -0.629   9.539 -11.225 1.00 . A A . 464 LYS HZ1  1 1 
        2  1175 1 1 37 LYS HZ2  H  -0.428   7.934 -10.714 1.00 . A A . 464 LYS HZ2  1 1 
        2  1176 1 1 37 LYS HZ3  H  -1.010   9.104  -9.629 1.00 . A A . 464 LYS HZ3  1 1 
        2  1177 1 1 37 LYS N    N  -2.141   7.062  -6.017 1.00 . A A . 464 LYS N    1 1 
        2  1178 1 1 37 LYS NZ   N  -1.028   8.784 -10.624 1.00 . A A . 464 LYS NZ   1 1 
        2  1179 1 1 37 LYS O    O   0.129   9.115  -6.049 1.00 . A A . 464 LYS O    1 1 
        2  1180 1 1 37 LYS OXT  O  -0.879   9.425  -7.968 1.00 . A A . 464 LYS OXT  1 1 
        3  1181 1 1  1 GLY C    C -19.412   1.826   3.611 1.00 . A A . 428 GLY C    1 1 
        3  1182 1 1  1 GLY CA   C -20.118   1.448   4.895 1.00 . A A . 428 GLY CA   1 1 
        3  1183 1 1  1 GLY H1   H -21.704   0.271   5.550 1.00 . A A . 428 GLY H1   1 1 
        3  1184 1 1  1 GLY H2   H -21.017  -0.255   4.095 1.00 . A A . 428 GLY H2   1 1 
        3  1185 1 1  1 GLY H3   H -22.023   1.110   4.116 1.00 . A A . 428 GLY H3   1 1 
        3  1186 1 1  1 GLY HA2  H -20.443   2.349   5.393 1.00 . A A . 428 GLY HA2  1 1 
        3  1187 1 1  1 GLY HA3  H -19.425   0.924   5.537 1.00 . A A . 428 GLY HA3  1 1 
        3  1188 1 1  1 GLY N    N -21.296   0.582   4.649 1.00 . A A . 428 GLY N    1 1 
        3  1189 1 1  1 GLY O    O -19.965   1.668   2.520 1.00 . A A . 428 GLY O    1 1 
        3  1190 1 1  2 ALA C    C -16.617   1.499   2.065 1.00 . A A . 429 ALA C    1 1 
        3  1191 1 1  2 ALA CA   C -17.385   2.703   2.587 1.00 . A A . 429 ALA CA   1 1 
        3  1192 1 1  2 ALA CB   C -16.430   3.828   2.957 1.00 . A A . 429 ALA CB   1 1 
        3  1193 1 1  2 ALA H    H -17.809   2.428   4.644 1.00 . A A . 429 ALA H    1 1 
        3  1194 1 1  2 ALA HA   H -18.051   3.060   1.814 1.00 . A A . 429 ALA HA   1 1 
        3  1195 1 1  2 ALA HB1  H -16.994   4.671   3.328 1.00 . A A . 429 ALA HB1  1 1 
        3  1196 1 1  2 ALA HB2  H -15.869   4.126   2.084 1.00 . A A . 429 ALA HB2  1 1 
        3  1197 1 1  2 ALA HB3  H -15.748   3.485   3.722 1.00 . A A . 429 ALA HB3  1 1 
        3  1198 1 1  2 ALA N    N -18.189   2.322   3.739 1.00 . A A . 429 ALA N    1 1 
        3  1199 1 1  2 ALA O    O -16.054   0.729   2.842 1.00 . A A . 429 ALA O    1 1 
        3  1200 1 1  3 THR C    C -15.075   0.619  -1.032 1.00 . A A . 430 THR C    1 1 
        3  1201 1 1  3 THR CA   C -15.948   0.187   0.147 1.00 . A A . 430 THR CA   1 1 
        3  1202 1 1  3 THR CB   C -17.005  -0.852  -0.313 1.00 . A A . 430 THR CB   1 1 
        3  1203 1 1  3 THR CG2  C -17.935  -0.263  -1.364 1.00 . A A . 430 THR CG2  1 1 
        3  1204 1 1  3 THR H    H -17.032   2.006   0.177 1.00 . A A . 430 THR H    1 1 
        3  1205 1 1  3 THR HA   H -15.319  -0.274   0.896 1.00 . A A . 430 THR HA   1 1 
        3  1206 1 1  3 THR HB   H -17.599  -1.134   0.545 1.00 . A A . 430 THR HB   1 1 
        3  1207 1 1  3 THR HG1  H -15.993  -1.823  -1.711 1.00 . A A . 430 THR HG1  1 1 
        3  1208 1 1  3 THR HG21 H -18.435   0.605  -0.958 1.00 . A A . 430 THR HG21 1 1 
        3  1209 1 1  3 THR HG22 H -18.671  -1.001  -1.648 1.00 . A A . 430 THR HG22 1 1 
        3  1210 1 1  3 THR HG23 H -17.361   0.025  -2.231 1.00 . A A . 430 THR HG23 1 1 
        3  1211 1 1  3 THR N    N -16.596   1.336   0.755 1.00 . A A . 430 THR N    1 1 
        3  1212 1 1  3 THR O    O -14.784  -0.174  -1.929 1.00 . A A . 430 THR O    1 1 
        3  1213 1 1  3 THR OG1  O -16.373  -2.027  -0.840 1.00 . A A . 430 THR OG1  1 1 
        3  1214 1 1  4 ALA C    C -13.009   3.600  -1.621 1.00 . A A . 431 ALA C    1 1 
        3  1215 1 1  4 ALA CA   C -13.825   2.406  -2.089 1.00 . A A . 431 ALA CA   1 1 
        3  1216 1 1  4 ALA CB   C -14.709   2.798  -3.263 1.00 . A A . 431 ALA CB   1 1 
        3  1217 1 1  4 ALA H    H -14.815   2.433  -0.234 1.00 . A A . 431 ALA H    1 1 
        3  1218 1 1  4 ALA HA   H -13.152   1.629  -2.422 1.00 . A A . 431 ALA HA   1 1 
        3  1219 1 1  4 ALA HB1  H -15.377   3.592  -2.964 1.00 . A A . 431 ALA HB1  1 1 
        3  1220 1 1  4 ALA HB2  H -15.288   1.942  -3.579 1.00 . A A . 431 ALA HB2  1 1 
        3  1221 1 1  4 ALA HB3  H -14.091   3.135  -4.081 1.00 . A A . 431 ALA HB3  1 1 
        3  1222 1 1  4 ALA N    N -14.626   1.868  -1.007 1.00 . A A . 431 ALA N    1 1 
        3  1223 1 1  4 ALA O    O -13.565   4.604  -1.168 1.00 . A A . 431 ALA O    1 1 
        3  1224 1 1  5 VAL C    C -10.429   4.616   0.070 1.00 . A A . 432 VAL C    1 1 
        3  1225 1 1  5 VAL CA   C -10.732   4.530  -1.428 1.00 . A A . 432 VAL CA   1 1 
        3  1226 1 1  5 VAL CB   C -11.198   5.912  -1.965 1.00 . A A . 432 VAL CB   1 1 
        3  1227 1 1  5 VAL CG1  C -10.216   7.013  -1.588 1.00 . A A . 432 VAL CG1  1 1 
        3  1228 1 1  5 VAL CG2  C -11.382   5.865  -3.479 1.00 . A A . 432 VAL CG2  1 1 
        3  1229 1 1  5 VAL H    H -11.344   2.577  -1.981 1.00 . A A . 432 VAL H    1 1 
        3  1230 1 1  5 VAL HA   H  -9.811   4.275  -1.935 1.00 . A A . 432 VAL HA   1 1 
        3  1231 1 1  5 VAL HB   H -12.153   6.145  -1.518 1.00 . A A . 432 VAL HB   1 1 
        3  1232 1 1  5 VAL HG11 H  -9.245   6.790  -2.000 1.00 . A A . 432 VAL HG11 1 1 
        3  1233 1 1  5 VAL HG12 H -10.145   7.079  -0.512 1.00 . A A . 432 VAL HG12 1 1 
        3  1234 1 1  5 VAL HG13 H -10.567   7.956  -1.982 1.00 . A A . 432 VAL HG13 1 1 
        3  1235 1 1  5 VAL HG21 H -12.126   5.123  -3.730 1.00 . A A . 432 VAL HG21 1 1 
        3  1236 1 1  5 VAL HG22 H -10.444   5.606  -3.948 1.00 . A A . 432 VAL HG22 1 1 
        3  1237 1 1  5 VAL HG23 H -11.705   6.833  -3.833 1.00 . A A . 432 VAL HG23 1 1 
        3  1238 1 1  5 VAL N    N -11.690   3.457  -1.721 1.00 . A A . 432 VAL N    1 1 
        3  1239 1 1  5 VAL O    O -11.317   4.445   0.909 1.00 . A A . 432 VAL O    1 1 
        3  1240 1 1  6 SER C    C  -8.543   3.576   2.383 1.00 . A A . 433 SER C    1 1 
        3  1241 1 1  6 SER CA   C  -8.643   4.950   1.746 1.00 . A A . 433 SER CA   1 1 
        3  1242 1 1  6 SER CB   C  -9.503   5.897   2.597 1.00 . A A . 433 SER CB   1 1 
        3  1243 1 1  6 SER H    H  -8.501   4.922  -0.370 1.00 . A A . 433 SER H    1 1 
        3  1244 1 1  6 SER HA   H  -7.649   5.345   1.675 1.00 . A A . 433 SER HA   1 1 
        3  1245 1 1  6 SER HB2  H  -9.530   6.870   2.133 1.00 . A A . 433 SER HB2  1 1 
        3  1246 1 1  6 SER HB3  H -10.506   5.502   2.665 1.00 . A A . 433 SER HB3  1 1 
        3  1247 1 1  6 SER HG   H  -8.607   5.179   4.190 1.00 . A A . 433 SER HG   1 1 
        3  1248 1 1  6 SER N    N  -9.149   4.841   0.377 1.00 . A A . 433 SER N    1 1 
        3  1249 1 1  6 SER O    O  -8.326   3.430   3.591 1.00 . A A . 433 SER O    1 1 
        3  1250 1 1  6 SER OG   O  -8.975   6.032   3.910 1.00 . A A . 433 SER OG   1 1 
        3  1251 1 1  7 GLU C    C  -7.063   0.750   1.863 1.00 . A A . 434 GLU C    1 1 
        3  1252 1 1  7 GLU CA   C  -8.519   1.191   1.950 1.00 . A A . 434 GLU CA   1 1 
        3  1253 1 1  7 GLU CB   C  -9.404   0.301   1.078 1.00 . A A . 434 GLU CB   1 1 
        3  1254 1 1  7 GLU CD   C -10.201  -0.277  -1.236 1.00 . A A . 434 GLU CD   1 1 
        3  1255 1 1  7 GLU CG   C  -9.251   0.556  -0.410 1.00 . A A . 434 GLU CG   1 1 
        3  1256 1 1  7 GLU H    H  -8.783   2.793   0.596 1.00 . A A . 434 GLU H    1 1 
        3  1257 1 1  7 GLU HA   H  -8.846   1.115   2.976 1.00 . A A . 434 GLU HA   1 1 
        3  1258 1 1  7 GLU HB2  H  -9.148  -0.729   1.266 1.00 . A A . 434 GLU HB2  1 1 
        3  1259 1 1  7 GLU HB3  H -10.436   0.465   1.345 1.00 . A A . 434 GLU HB3  1 1 
        3  1260 1 1  7 GLU HG2  H  -9.446   1.600  -0.608 1.00 . A A . 434 GLU HG2  1 1 
        3  1261 1 1  7 GLU HG3  H  -8.237   0.319  -0.701 1.00 . A A . 434 GLU HG3  1 1 
        3  1262 1 1  7 GLU N    N  -8.641   2.580   1.539 1.00 . A A . 434 GLU N    1 1 
        3  1263 1 1  7 GLU O    O  -6.680  -0.306   2.379 1.00 . A A . 434 GLU O    1 1 
        3  1264 1 1  7 GLU OE1  O -10.109  -1.525  -1.174 1.00 . A A . 434 GLU OE1  1 1 
        3  1265 1 1  7 GLU OE2  O -11.057   0.307  -1.926 1.00 . A A . 434 GLU OE2  1 1 
        3  1266 1 1  8 TRP C    C  -4.072   2.168   2.041 1.00 . A A . 435 TRP C    1 1 
        3  1267 1 1  8 TRP CA   C  -4.847   1.327   1.038 1.00 . A A . 435 TRP CA   1 1 
        3  1268 1 1  8 TRP CB   C  -4.404   1.687  -0.378 1.00 . A A . 435 TRP CB   1 1 
        3  1269 1 1  8 TRP CD1  C  -6.156   0.873  -2.073 1.00 . A A . 435 TRP CD1  1 1 
        3  1270 1 1  8 TRP CD2  C  -4.289  -0.362  -1.996 1.00 . A A . 435 TRP CD2  1 1 
        3  1271 1 1  8 TRP CE2  C  -5.148  -0.912  -2.964 1.00 . A A . 435 TRP CE2  1 1 
        3  1272 1 1  8 TRP CE3  C  -3.052  -0.970  -1.770 1.00 . A A . 435 TRP CE3  1 1 
        3  1273 1 1  8 TRP CG   C  -4.947   0.777  -1.439 1.00 . A A . 435 TRP CG   1 1 
        3  1274 1 1  8 TRP CH2  C  -3.594  -2.617  -3.459 1.00 . A A . 435 TRP CH2  1 1 
        3  1275 1 1  8 TRP CZ2  C  -4.810  -2.040  -3.705 1.00 . A A . 435 TRP CZ2  1 1 
        3  1276 1 1  8 TRP CZ3  C  -2.719  -2.092  -2.502 1.00 . A A . 435 TRP CZ3  1 1 
        3  1277 1 1  8 TRP H    H  -6.653   2.373   0.787 1.00 . A A . 435 TRP H    1 1 
        3  1278 1 1  8 TRP HA   H  -4.654   0.281   1.220 1.00 . A A . 435 TRP HA   1 1 
        3  1279 1 1  8 TRP HB2  H  -4.732   2.690  -0.604 1.00 . A A . 435 TRP HB2  1 1 
        3  1280 1 1  8 TRP HB3  H  -3.325   1.648  -0.429 1.00 . A A . 435 TRP HB3  1 1 
        3  1281 1 1  8 TRP HD1  H  -6.896   1.637  -1.867 1.00 . A A . 435 TRP HD1  1 1 
        3  1282 1 1  8 TRP HE1  H  -7.058  -0.288  -3.581 1.00 . A A . 435 TRP HE1  1 1 
        3  1283 1 1  8 TRP HE3  H  -2.363  -0.580  -1.034 1.00 . A A . 435 TRP HE3  1 1 
        3  1284 1 1  8 TRP HH2  H  -3.294  -3.496  -4.009 1.00 . A A . 435 TRP HH2  1 1 
        3  1285 1 1  8 TRP HZ2  H  -5.475  -2.457  -4.447 1.00 . A A . 435 TRP HZ2  1 1 
        3  1286 1 1  8 TRP HZ3  H  -1.772  -2.579  -2.336 1.00 . A A . 435 TRP HZ3  1 1 
        3  1287 1 1  8 TRP N    N  -6.269   1.567   1.191 1.00 . A A . 435 TRP N    1 1 
        3  1288 1 1  8 TRP NE1  N  -6.283  -0.142  -2.995 1.00 . A A . 435 TRP NE1  1 1 
        3  1289 1 1  8 TRP O    O  -4.411   3.324   2.282 1.00 . A A . 435 TRP O    1 1 
        3  1290 1 1  9 THR C    C  -0.736   2.154   3.168 1.00 . A A . 436 THR C    1 1 
        3  1291 1 1  9 THR CA   C  -2.202   2.307   3.561 1.00 . A A . 436 THR CA   1 1 
        3  1292 1 1  9 THR CB   C  -2.414   1.786   4.993 1.00 . A A . 436 THR CB   1 1 
        3  1293 1 1  9 THR CG2  C  -1.949   2.805   6.022 1.00 . A A . 436 THR CG2  1 1 
        3  1294 1 1  9 THR H    H  -2.844   0.647   2.426 1.00 . A A . 436 THR H    1 1 
        3  1295 1 1  9 THR HA   H  -2.474   3.352   3.527 1.00 . A A . 436 THR HA   1 1 
        3  1296 1 1  9 THR HB   H  -1.842   0.881   5.116 1.00 . A A . 436 THR HB   1 1 
        3  1297 1 1  9 THR HG1  H  -4.321   1.961   4.522 1.00 . A A . 436 THR HG1  1 1 
        3  1298 1 1  9 THR HG21 H  -2.509   3.720   5.900 1.00 . A A . 436 THR HG21 1 1 
        3  1299 1 1  9 THR HG22 H  -0.897   3.005   5.882 1.00 . A A . 436 THR HG22 1 1 
        3  1300 1 1  9 THR HG23 H  -2.113   2.412   7.014 1.00 . A A . 436 THR HG23 1 1 
        3  1301 1 1  9 THR N    N  -3.043   1.588   2.623 1.00 . A A . 436 THR N    1 1 
        3  1302 1 1  9 THR O    O  -0.327   1.099   2.678 1.00 . A A . 436 THR O    1 1 
        3  1303 1 1  9 THR OG1  O  -3.806   1.508   5.199 1.00 . A A . 436 THR OG1  1 1 
        3  1304 1 1 10 GLU C    C   2.298   3.019   4.262 1.00 . A A . 437 GLU C    1 1 
        3  1305 1 1 10 GLU CA   C   1.454   3.190   3.015 1.00 . A A . 437 GLU CA   1 1 
        3  1306 1 1 10 GLU CB   C   1.830   4.488   2.308 1.00 . A A . 437 GLU CB   1 1 
        3  1307 1 1 10 GLU CD   C   3.592   5.868   1.148 1.00 . A A . 437 GLU CD   1 1 
        3  1308 1 1 10 GLU CG   C   3.207   4.494   1.669 1.00 . A A . 437 GLU CG   1 1 
        3  1309 1 1 10 GLU H    H  -0.333   4.003   3.807 1.00 . A A . 437 GLU H    1 1 
        3  1310 1 1 10 GLU HA   H   1.627   2.356   2.353 1.00 . A A . 437 GLU HA   1 1 
        3  1311 1 1 10 GLU HB2  H   1.113   4.673   1.537 1.00 . A A . 437 GLU HB2  1 1 
        3  1312 1 1 10 GLU HB3  H   1.797   5.288   3.026 1.00 . A A . 437 GLU HB3  1 1 
        3  1313 1 1 10 GLU HG2  H   3.934   4.185   2.400 1.00 . A A . 437 GLU HG2  1 1 
        3  1314 1 1 10 GLU HG3  H   3.211   3.797   0.844 1.00 . A A . 437 GLU HG3  1 1 
        3  1315 1 1 10 GLU N    N   0.045   3.201   3.377 1.00 . A A . 437 GLU N    1 1 
        3  1316 1 1 10 GLU O    O   2.259   3.846   5.173 1.00 . A A . 437 GLU O    1 1 
        3  1317 1 1 10 GLU OE1  O   3.637   6.822   1.952 1.00 . A A . 437 GLU OE1  1 1 
        3  1318 1 1 10 GLU OE2  O   3.869   5.999  -0.063 1.00 . A A . 437 GLU OE2  1 1 
        3  1319 1 1 11 TYR C    C   5.354   1.721   5.054 1.00 . A A . 438 TYR C    1 1 
        3  1320 1 1 11 TYR CA   C   3.891   1.654   5.447 1.00 . A A . 438 TYR CA   1 1 
        3  1321 1 1 11 TYR CB   C   3.570   0.273   6.022 1.00 . A A . 438 TYR CB   1 1 
        3  1322 1 1 11 TYR CD1  C   1.823   0.861   7.748 1.00 . A A . 438 TYR CD1  1 1 
        3  1323 1 1 11 TYR CD2  C   1.236  -0.685   6.032 1.00 . A A . 438 TYR CD2  1 1 
        3  1324 1 1 11 TYR CE1  C   0.558   0.741   8.294 1.00 . A A . 438 TYR CE1  1 1 
        3  1325 1 1 11 TYR CE2  C  -0.028  -0.809   6.571 1.00 . A A . 438 TYR CE2  1 1 
        3  1326 1 1 11 TYR CG   C   2.181   0.151   6.609 1.00 . A A . 438 TYR CG   1 1 
        3  1327 1 1 11 TYR CZ   C  -0.363  -0.094   7.701 1.00 . A A . 438 TYR CZ   1 1 
        3  1328 1 1 11 TYR H    H   3.047   1.339   3.527 1.00 . A A . 438 TYR H    1 1 
        3  1329 1 1 11 TYR HA   H   3.696   2.404   6.200 1.00 . A A . 438 TYR HA   1 1 
        3  1330 1 1 11 TYR HB2  H   3.662  -0.465   5.240 1.00 . A A . 438 TYR HB2  1 1 
        3  1331 1 1 11 TYR HB3  H   4.280   0.048   6.804 1.00 . A A . 438 TYR HB3  1 1 
        3  1332 1 1 11 TYR HD1  H   2.546   1.517   8.209 1.00 . A A . 438 TYR HD1  1 1 
        3  1333 1 1 11 TYR HD2  H   1.500  -1.245   5.147 1.00 . A A . 438 TYR HD2  1 1 
        3  1334 1 1 11 TYR HE1  H   0.297   1.302   9.179 1.00 . A A . 438 TYR HE1  1 1 
        3  1335 1 1 11 TYR HE2  H  -0.748  -1.463   6.109 1.00 . A A . 438 TYR HE2  1 1 
        3  1336 1 1 11 TYR HH   H  -1.800  -1.161   8.417 1.00 . A A . 438 TYR HH   1 1 
        3  1337 1 1 11 TYR N    N   3.048   1.946   4.301 1.00 . A A . 438 TYR N    1 1 
        3  1338 1 1 11 TYR O    O   5.728   1.283   3.966 1.00 . A A . 438 TYR O    1 1 
        3  1339 1 1 11 TYR OH   O  -1.621  -0.221   8.242 1.00 . A A . 438 TYR OH   1 1 
        3  1340 1 1 12 LYS C    C   8.310   1.227   6.492 1.00 . A A . 439 LYS C    1 1 
        3  1341 1 1 12 LYS CA   C   7.606   2.318   5.699 1.00 . A A . 439 LYS CA   1 1 
        3  1342 1 1 12 LYS CB   C   8.173   3.682   6.095 1.00 . A A . 439 LYS CB   1 1 
        3  1343 1 1 12 LYS CD   C   9.868   3.888   4.248 1.00 . A A . 439 LYS CD   1 1 
        3  1344 1 1 12 LYS CE   C   9.693   5.292   3.686 1.00 . A A . 439 LYS CE   1 1 
        3  1345 1 1 12 LYS CG   C   9.648   3.837   5.753 1.00 . A A . 439 LYS CG   1 1 
        3  1346 1 1 12 LYS H    H   5.810   2.640   6.769 1.00 . A A . 439 LYS H    1 1 
        3  1347 1 1 12 LYS HA   H   7.779   2.154   4.645 1.00 . A A . 439 LYS HA   1 1 
        3  1348 1 1 12 LYS HB2  H   7.619   4.455   5.583 1.00 . A A . 439 LYS HB2  1 1 
        3  1349 1 1 12 LYS HB3  H   8.058   3.813   7.161 1.00 . A A . 439 LYS HB3  1 1 
        3  1350 1 1 12 LYS HD2  H  10.860   3.510   3.999 1.00 . A A . 439 LYS HD2  1 1 
        3  1351 1 1 12 LYS HD3  H   9.150   3.219   3.759 1.00 . A A . 439 LYS HD3  1 1 
        3  1352 1 1 12 LYS HE2  H   9.758   5.244   2.608 1.00 . A A . 439 LYS HE2  1 1 
        3  1353 1 1 12 LYS HE3  H   8.714   5.655   3.967 1.00 . A A . 439 LYS HE3  1 1 
        3  1354 1 1 12 LYS HG2  H  10.013   4.754   6.192 1.00 . A A . 439 LYS HG2  1 1 
        3  1355 1 1 12 LYS HG3  H  10.192   2.999   6.161 1.00 . A A . 439 LYS HG3  1 1 
        3  1356 1 1 12 LYS HZ1  H  11.679   5.920   3.913 1.00 . A A . 439 LYS HZ1  1 1 
        3  1357 1 1 12 LYS HZ2  H  10.677   6.314   5.228 1.00 . A A . 439 LYS HZ2  1 1 
        3  1358 1 1 12 LYS HZ3  H  10.563   7.189   3.779 1.00 . A A . 439 LYS HZ3  1 1 
        3  1359 1 1 12 LYS N    N   6.175   2.265   5.934 1.00 . A A . 439 LYS N    1 1 
        3  1360 1 1 12 LYS NZ   N  10.724   6.242   4.187 1.00 . A A . 439 LYS NZ   1 1 
        3  1361 1 1 12 LYS O    O   8.065   1.056   7.685 1.00 . A A . 439 LYS O    1 1 
        3  1362 1 1 13 THR C    C  11.295   0.125   7.009 1.00 . A A . 440 THR C    1 1 
        3  1363 1 1 13 THR CA   C  10.010  -0.499   6.481 1.00 . A A . 440 THR CA   1 1 
        3  1364 1 1 13 THR CB   C  10.346  -1.654   5.520 1.00 . A A . 440 THR CB   1 1 
        3  1365 1 1 13 THR CG2  C   9.115  -2.502   5.237 1.00 . A A . 440 THR CG2  1 1 
        3  1366 1 1 13 THR H    H   9.317   0.664   4.864 1.00 . A A . 440 THR H    1 1 
        3  1367 1 1 13 THR HA   H   9.443  -0.896   7.314 1.00 . A A . 440 THR HA   1 1 
        3  1368 1 1 13 THR HB   H  11.099  -2.280   5.980 1.00 . A A . 440 THR HB   1 1 
        3  1369 1 1 13 THR HG1  H  11.799  -1.385   4.198 1.00 . A A . 440 THR HG1  1 1 
        3  1370 1 1 13 THR HG21 H   8.744  -2.918   6.163 1.00 . A A . 440 THR HG21 1 1 
        3  1371 1 1 13 THR HG22 H   9.377  -3.303   4.561 1.00 . A A . 440 THR HG22 1 1 
        3  1372 1 1 13 THR HG23 H   8.350  -1.887   4.788 1.00 . A A . 440 THR HG23 1 1 
        3  1373 1 1 13 THR N    N   9.203   0.512   5.830 1.00 . A A . 440 THR N    1 1 
        3  1374 1 1 13 THR O    O  11.777   1.119   6.460 1.00 . A A . 440 THR O    1 1 
        3  1375 1 1 13 THR OG1  O  10.861  -1.130   4.292 1.00 . A A . 440 THR OG1  1 1 
        3  1376 1 1 14 ALA C    C  14.170   0.367   7.855 1.00 . A A . 441 ALA C    1 1 
        3  1377 1 1 14 ALA CA   C  12.989   0.090   8.788 1.00 . A A . 441 ALA CA   1 1 
        3  1378 1 1 14 ALA CB   C  13.416  -0.867   9.892 1.00 . A A . 441 ALA CB   1 1 
        3  1379 1 1 14 ALA H    H  11.384  -1.253   8.454 1.00 . A A . 441 ALA H    1 1 
        3  1380 1 1 14 ALA HA   H  12.695   1.019   9.256 1.00 . A A . 441 ALA HA   1 1 
        3  1381 1 1 14 ALA HB1  H  12.582  -1.052  10.553 1.00 . A A . 441 ALA HB1  1 1 
        3  1382 1 1 14 ALA HB2  H  14.229  -0.428  10.452 1.00 . A A . 441 ALA HB2  1 1 
        3  1383 1 1 14 ALA HB3  H  13.742  -1.799   9.454 1.00 . A A . 441 ALA HB3  1 1 
        3  1384 1 1 14 ALA N    N  11.816  -0.444   8.093 1.00 . A A . 441 ALA N    1 1 
        3  1385 1 1 14 ALA O    O  14.975   1.259   8.125 1.00 . A A . 441 ALA O    1 1 
        3  1386 1 1 15 ASP C    C  15.188   0.945   4.879 1.00 . A A . 442 ASP C    1 1 
        3  1387 1 1 15 ASP CA   C  15.401  -0.225   5.840 1.00 . A A . 442 ASP CA   1 1 
        3  1388 1 1 15 ASP CB   C  15.657  -1.522   5.062 1.00 . A A . 442 ASP CB   1 1 
        3  1389 1 1 15 ASP CG   C  14.614  -1.816   3.998 1.00 . A A . 442 ASP CG   1 1 
        3  1390 1 1 15 ASP H    H  13.565  -1.025   6.544 1.00 . A A . 442 ASP H    1 1 
        3  1391 1 1 15 ASP HA   H  16.272  -0.010   6.442 1.00 . A A . 442 ASP HA   1 1 
        3  1392 1 1 15 ASP HB2  H  16.618  -1.453   4.576 1.00 . A A . 442 ASP HB2  1 1 
        3  1393 1 1 15 ASP HB3  H  15.673  -2.347   5.758 1.00 . A A . 442 ASP HB3  1 1 
        3  1394 1 1 15 ASP N    N  14.268  -0.375   6.755 1.00 . A A . 442 ASP N    1 1 
        3  1395 1 1 15 ASP O    O  16.015   1.196   4.000 1.00 . A A . 442 ASP O    1 1 
        3  1396 1 1 15 ASP OD1  O  13.407  -1.745   4.308 1.00 . A A . 442 ASP OD1  1 1 
        3  1397 1 1 15 ASP OD2  O  15.012  -2.133   2.852 1.00 . A A . 442 ASP OD2  1 1 
        3  1398 1 1 16 GLY C    C  13.084   2.618   3.018 1.00 . A A . 443 GLY C    1 1 
        3  1399 1 1 16 GLY CA   C  13.847   2.876   4.300 1.00 . A A . 443 GLY CA   1 1 
        3  1400 1 1 16 GLY H    H  13.429   1.369   5.729 1.00 . A A . 443 GLY H    1 1 
        3  1401 1 1 16 GLY HA2  H  13.277   3.562   4.908 1.00 . A A . 443 GLY HA2  1 1 
        3  1402 1 1 16 GLY HA3  H  14.795   3.332   4.055 1.00 . A A . 443 GLY HA3  1 1 
        3  1403 1 1 16 GLY N    N  14.091   1.667   5.066 1.00 . A A . 443 GLY N    1 1 
        3  1404 1 1 16 GLY O    O  13.605   2.831   1.921 1.00 . A A . 443 GLY O    1 1 
        3  1405 1 1 17 LYS C    C   9.505   1.907   2.275 1.00 . A A . 444 LYS C    1 1 
        3  1406 1 1 17 LYS CA   C  11.004   1.843   2.010 1.00 . A A . 444 LYS CA   1 1 
        3  1407 1 1 17 LYS CB   C  11.228   0.446   1.644 1.00 . A A . 444 LYS CB   1 1 
        3  1408 1 1 17 LYS CD   C  12.796  -1.235   0.666 1.00 . A A . 444 LYS CD   1 1 
        3  1409 1 1 17 LYS CE   C  14.019  -1.445  -0.205 1.00 . A A . 444 LYS CE   1 1 
        3  1410 1 1 17 LYS CG   C  12.328   0.206   0.627 1.00 . A A . 444 LYS CG   1 1 
        3  1411 1 1 17 LYS H    H  11.482   2.048   4.062 1.00 . A A . 444 LYS H    1 1 
        3  1412 1 1 17 LYS HA   H  11.266   2.477   1.182 1.00 . A A . 444 LYS HA   1 1 
        3  1413 1 1 17 LYS HB2  H  11.455  -0.102   2.538 1.00 . A A . 444 LYS HB2  1 1 
        3  1414 1 1 17 LYS HB3  H  10.299   0.124   1.272 1.00 . A A . 444 LYS HB3  1 1 
        3  1415 1 1 17 LYS HD2  H  13.044  -1.498   1.684 1.00 . A A . 444 LYS HD2  1 1 
        3  1416 1 1 17 LYS HD3  H  12.000  -1.871   0.310 1.00 . A A . 444 LYS HD3  1 1 
        3  1417 1 1 17 LYS HE2  H  13.705  -1.522  -1.235 1.00 . A A . 444 LYS HE2  1 1 
        3  1418 1 1 17 LYS HE3  H  14.679  -0.597  -0.092 1.00 . A A . 444 LYS HE3  1 1 
        3  1419 1 1 17 LYS HG2  H  11.952   0.427  -0.359 1.00 . A A . 444 LYS HG2  1 1 
        3  1420 1 1 17 LYS HG3  H  13.162   0.854   0.854 1.00 . A A . 444 LYS HG3  1 1 
        3  1421 1 1 17 LYS HZ1  H  14.129  -3.513   0.059 1.00 . A A . 444 LYS HZ1  1 1 
        3  1422 1 1 17 LYS HZ2  H  15.044  -2.623   1.175 1.00 . A A . 444 LYS HZ2  1 1 
        3  1423 1 1 17 LYS HZ3  H  15.592  -2.798  -0.424 1.00 . A A . 444 LYS HZ3  1 1 
        3  1424 1 1 17 LYS N    N  11.843   2.174   3.159 1.00 . A A . 444 LYS N    1 1 
        3  1425 1 1 17 LYS NZ   N  14.746  -2.680   0.175 1.00 . A A . 444 LYS NZ   1 1 
        3  1426 1 1 17 LYS O    O   9.014   1.322   3.236 1.00 . A A . 444 LYS O    1 1 
        3  1427 1 1 18 THR C    C   6.658   1.602   0.620 1.00 . A A . 445 THR C    1 1 
        3  1428 1 1 18 THR CA   C   7.330   2.641   1.514 1.00 . A A . 445 THR CA   1 1 
        3  1429 1 1 18 THR CB   C   6.811   4.042   1.151 1.00 . A A . 445 THR CB   1 1 
        3  1430 1 1 18 THR CG2  C   6.560   4.868   2.402 1.00 . A A . 445 THR CG2  1 1 
        3  1431 1 1 18 THR H    H   9.224   3.008   0.648 1.00 . A A . 445 THR H    1 1 
        3  1432 1 1 18 THR HA   H   7.068   2.438   2.543 1.00 . A A . 445 THR HA   1 1 
        3  1433 1 1 18 THR HB   H   5.876   3.933   0.620 1.00 . A A . 445 THR HB   1 1 
        3  1434 1 1 18 THR HG1  H   7.288   5.387  -0.223 1.00 . A A . 445 THR HG1  1 1 
        3  1435 1 1 18 THR HG21 H   6.256   5.865   2.120 1.00 . A A . 445 THR HG21 1 1 
        3  1436 1 1 18 THR HG22 H   7.465   4.916   2.990 1.00 . A A . 445 THR HG22 1 1 
        3  1437 1 1 18 THR HG23 H   5.774   4.406   2.984 1.00 . A A . 445 THR HG23 1 1 
        3  1438 1 1 18 THR N    N   8.780   2.569   1.400 1.00 . A A . 445 THR N    1 1 
        3  1439 1 1 18 THR O    O   7.133   1.319  -0.484 1.00 . A A . 445 THR O    1 1 
        3  1440 1 1 18 THR OG1  O   7.751   4.708   0.296 1.00 . A A . 445 THR OG1  1 1 
        3  1441 1 1 19 TYR C    C   3.343   0.162   0.629 1.00 . A A . 446 TYR C    1 1 
        3  1442 1 1 19 TYR CA   C   4.826   0.032   0.338 1.00 . A A . 446 TYR CA   1 1 
        3  1443 1 1 19 TYR CB   C   5.329  -1.387   0.661 1.00 . A A . 446 TYR CB   1 1 
        3  1444 1 1 19 TYR CD1  C   5.616  -1.758   3.150 1.00 . A A . 446 TYR CD1  1 1 
        3  1445 1 1 19 TYR CD2  C   3.692  -2.679   2.084 1.00 . A A . 446 TYR CD2  1 1 
        3  1446 1 1 19 TYR CE1  C   5.196  -2.280   4.361 1.00 . A A . 446 TYR CE1  1 1 
        3  1447 1 1 19 TYR CE2  C   3.267  -3.199   3.288 1.00 . A A . 446 TYR CE2  1 1 
        3  1448 1 1 19 TYR CG   C   4.871  -1.948   1.993 1.00 . A A . 446 TYR CG   1 1 
        3  1449 1 1 19 TYR CZ   C   4.020  -2.999   4.423 1.00 . A A . 446 TYR CZ   1 1 
        3  1450 1 1 19 TYR H    H   5.197   1.333   1.967 1.00 . A A . 446 TYR H    1 1 
        3  1451 1 1 19 TYR HA   H   4.989   0.232  -0.711 1.00 . A A . 446 TYR HA   1 1 
        3  1452 1 1 19 TYR HB2  H   4.982  -2.059  -0.110 1.00 . A A . 446 TYR HB2  1 1 
        3  1453 1 1 19 TYR HB3  H   6.409  -1.381   0.658 1.00 . A A . 446 TYR HB3  1 1 
        3  1454 1 1 19 TYR HD1  H   6.535  -1.193   3.096 1.00 . A A . 446 TYR HD1  1 1 
        3  1455 1 1 19 TYR HD2  H   3.100  -2.834   1.194 1.00 . A A . 446 TYR HD2  1 1 
        3  1456 1 1 19 TYR HE1  H   5.787  -2.119   5.251 1.00 . A A . 446 TYR HE1  1 1 
        3  1457 1 1 19 TYR HE2  H   2.346  -3.764   3.338 1.00 . A A . 446 TYR HE2  1 1 
        3  1458 1 1 19 TYR HH   H   3.217  -4.401   5.478 1.00 . A A . 446 TYR HH   1 1 
        3  1459 1 1 19 TYR N    N   5.552   1.041   1.093 1.00 . A A . 446 TYR N    1 1 
        3  1460 1 1 19 TYR O    O   2.953   0.576   1.724 1.00 . A A . 446 TYR O    1 1 
        3  1461 1 1 19 TYR OH   O   3.592  -3.518   5.624 1.00 . A A . 446 TYR OH   1 1 
        3  1462 1 1 20 TYR C    C   0.368  -1.283   0.089 1.00 . A A . 447 TYR C    1 1 
        3  1463 1 1 20 TYR CA   C   1.090   0.015  -0.221 1.00 . A A . 447 TYR CA   1 1 
        3  1464 1 1 20 TYR CB   C   0.565   0.652  -1.500 1.00 . A A . 447 TYR CB   1 1 
        3  1465 1 1 20 TYR CD1  C   0.996   3.108  -1.163 1.00 . A A . 447 TYR CD1  1 1 
        3  1466 1 1 20 TYR CD2  C   2.318   1.944  -2.766 1.00 . A A . 447 TYR CD2  1 1 
        3  1467 1 1 20 TYR CE1  C   1.687   4.271  -1.433 1.00 . A A . 447 TYR CE1  1 1 
        3  1468 1 1 20 TYR CE2  C   3.009   3.103  -3.045 1.00 . A A . 447 TYR CE2  1 1 
        3  1469 1 1 20 TYR CG   C   1.300   1.927  -1.826 1.00 . A A . 447 TYR CG   1 1 
        3  1470 1 1 20 TYR CZ   C   2.690   4.264  -2.374 1.00 . A A . 447 TYR CZ   1 1 
        3  1471 1 1 20 TYR H    H   2.877  -0.623  -1.148 1.00 . A A . 447 TYR H    1 1 
        3  1472 1 1 20 TYR HA   H   0.927   0.700   0.597 1.00 . A A . 447 TYR HA   1 1 
        3  1473 1 1 20 TYR HB2  H   0.691  -0.035  -2.324 1.00 . A A . 447 TYR HB2  1 1 
        3  1474 1 1 20 TYR HB3  H  -0.483   0.887  -1.379 1.00 . A A . 447 TYR HB3  1 1 
        3  1475 1 1 20 TYR HD1  H   0.207   3.110  -0.427 1.00 . A A . 447 TYR HD1  1 1 
        3  1476 1 1 20 TYR HD2  H   2.566   1.030  -3.289 1.00 . A A . 447 TYR HD2  1 1 
        3  1477 1 1 20 TYR HE1  H   1.441   5.180  -0.903 1.00 . A A . 447 TYR HE1  1 1 
        3  1478 1 1 20 TYR HE2  H   3.795   3.099  -3.784 1.00 . A A . 447 TYR HE2  1 1 
        3  1479 1 1 20 TYR HH   H   3.602   5.853  -1.799 1.00 . A A . 447 TYR HH   1 1 
        3  1480 1 1 20 TYR N    N   2.518  -0.194  -0.337 1.00 . A A . 447 TYR N    1 1 
        3  1481 1 1 20 TYR O    O   0.440  -2.253  -0.664 1.00 . A A . 447 TYR O    1 1 
        3  1482 1 1 20 TYR OH   O   3.385   5.418  -2.641 1.00 . A A . 447 TYR OH   1 1 
        3  1483 1 1 21 TYR C    C  -2.538  -2.182   1.649 1.00 . A A . 448 TYR C    1 1 
        3  1484 1 1 21 TYR CA   C  -1.039  -2.446   1.683 1.00 . A A . 448 TYR CA   1 1 
        3  1485 1 1 21 TYR CB   C  -0.583  -2.779   3.109 1.00 . A A . 448 TYR CB   1 1 
        3  1486 1 1 21 TYR CD1  C  -1.458  -5.106   3.548 1.00 . A A . 448 TYR CD1  1 1 
        3  1487 1 1 21 TYR CD2  C  -2.334  -3.309   4.845 1.00 . A A . 448 TYR CD2  1 1 
        3  1488 1 1 21 TYR CE1  C  -2.275  -5.992   4.224 1.00 . A A . 448 TYR CE1  1 1 
        3  1489 1 1 21 TYR CE2  C  -3.153  -4.189   5.524 1.00 . A A . 448 TYR CE2  1 1 
        3  1490 1 1 21 TYR CG   C  -1.475  -3.752   3.846 1.00 . A A . 448 TYR CG   1 1 
        3  1491 1 1 21 TYR CZ   C  -3.121  -5.530   5.212 1.00 . A A . 448 TYR CZ   1 1 
        3  1492 1 1 21 TYR H    H  -0.335  -0.465   1.756 1.00 . A A . 448 TYR H    1 1 
        3  1493 1 1 21 TYR HA   H  -0.810  -3.277   1.032 1.00 . A A . 448 TYR HA   1 1 
        3  1494 1 1 21 TYR HB2  H   0.406  -3.210   3.068 1.00 . A A . 448 TYR HB2  1 1 
        3  1495 1 1 21 TYR HB3  H  -0.544  -1.865   3.683 1.00 . A A . 448 TYR HB3  1 1 
        3  1496 1 1 21 TYR HD1  H  -0.796  -5.467   2.776 1.00 . A A . 448 TYR HD1  1 1 
        3  1497 1 1 21 TYR HD2  H  -2.361  -2.259   5.085 1.00 . A A . 448 TYR HD2  1 1 
        3  1498 1 1 21 TYR HE1  H  -2.248  -7.044   3.977 1.00 . A A . 448 TYR HE1  1 1 
        3  1499 1 1 21 TYR HE2  H  -3.814  -3.824   6.296 1.00 . A A . 448 TYR HE2  1 1 
        3  1500 1 1 21 TYR HH   H  -3.581  -7.313   5.809 1.00 . A A . 448 TYR HH   1 1 
        3  1501 1 1 21 TYR N    N  -0.314  -1.286   1.214 1.00 . A A . 448 TYR N    1 1 
        3  1502 1 1 21 TYR O    O  -3.018  -1.211   2.238 1.00 . A A . 448 TYR O    1 1 
        3  1503 1 1 21 TYR OH   O  -3.946  -6.409   5.881 1.00 . A A . 448 TYR OH   1 1 
        3  1504 1 1 22 ASN C    C  -5.233  -3.828   2.090 1.00 . A A . 449 ASN C    1 1 
        3  1505 1 1 22 ASN CA   C  -4.723  -2.962   0.967 1.00 . A A . 449 ASN CA   1 1 
        3  1506 1 1 22 ASN CB   C  -5.345  -3.438  -0.340 1.00 . A A . 449 ASN CB   1 1 
        3  1507 1 1 22 ASN CG   C  -6.856  -3.233  -0.362 1.00 . A A . 449 ASN CG   1 1 
        3  1508 1 1 22 ASN H    H  -2.828  -3.733   0.419 1.00 . A A . 449 ASN H    1 1 
        3  1509 1 1 22 ASN HA   H  -5.011  -1.936   1.152 1.00 . A A . 449 ASN HA   1 1 
        3  1510 1 1 22 ASN HB2  H  -4.906  -2.902  -1.163 1.00 . A A . 449 ASN HB2  1 1 
        3  1511 1 1 22 ASN HB3  H  -5.146  -4.493  -0.459 1.00 . A A . 449 ASN HB3  1 1 
        3  1512 1 1 22 ASN HD21 H  -6.657  -1.528  -1.363 1.00 . A A . 449 ASN HD21 1 1 
        3  1513 1 1 22 ASN HD22 H  -8.286  -2.006  -1.000 1.00 . A A . 449 ASN HD22 1 1 
        3  1514 1 1 22 ASN N    N  -3.272  -3.033   0.948 1.00 . A A . 449 ASN N    1 1 
        3  1515 1 1 22 ASN ND2  N  -7.308  -2.147  -0.965 1.00 . A A . 449 ASN ND2  1 1 
        3  1516 1 1 22 ASN O    O  -4.900  -5.011   2.165 1.00 . A A . 449 ASN O    1 1 
        3  1517 1 1 22 ASN OD1  O  -7.614  -4.054   0.158 1.00 . A A . 449 ASN OD1  1 1 
        3  1518 1 1 23 ASN C    C  -7.493  -5.041   3.841 1.00 . A A . 450 ASN C    1 1 
        3  1519 1 1 23 ASN CA   C  -6.495  -3.931   4.142 1.00 . A A . 450 ASN CA   1 1 
        3  1520 1 1 23 ASN CB   C  -7.098  -2.930   5.143 1.00 . A A . 450 ASN CB   1 1 
        3  1521 1 1 23 ASN CG   C  -6.061  -1.993   5.747 1.00 . A A . 450 ASN CG   1 1 
        3  1522 1 1 23 ASN H    H  -6.350  -2.332   2.768 1.00 . A A . 450 ASN H    1 1 
        3  1523 1 1 23 ASN HA   H  -5.626  -4.390   4.594 1.00 . A A . 450 ASN HA   1 1 
        3  1524 1 1 23 ASN HB2  H  -7.839  -2.328   4.635 1.00 . A A . 450 ASN HB2  1 1 
        3  1525 1 1 23 ASN HB3  H  -7.573  -3.477   5.944 1.00 . A A . 450 ASN HB3  1 1 
        3  1526 1 1 23 ASN HD21 H  -6.339  -0.679   4.281 1.00 . A A . 450 ASN HD21 1 1 
        3  1527 1 1 23 ASN HD22 H  -5.161  -0.241   5.472 1.00 . A A . 450 ASN HD22 1 1 
        3  1528 1 1 23 ASN N    N  -6.046  -3.249   2.944 1.00 . A A . 450 ASN N    1 1 
        3  1529 1 1 23 ASN ND2  N  -5.833  -0.857   5.103 1.00 . A A . 450 ASN ND2  1 1 
        3  1530 1 1 23 ASN O    O  -7.409  -6.116   4.434 1.00 . A A . 450 ASN O    1 1 
        3  1531 1 1 23 ASN OD1  O  -5.468  -2.289   6.784 1.00 . A A . 450 ASN OD1  1 1 
        3  1532 1 1 24 ARG C    C  -9.145  -6.838   1.689 1.00 . A A . 451 ARG C    1 1 
        3  1533 1 1 24 ARG CA   C  -9.498  -5.817   2.771 1.00 . A A . 451 ARG CA   1 1 
        3  1534 1 1 24 ARG CB   C -10.804  -5.129   2.385 1.00 . A A . 451 ARG CB   1 1 
        3  1535 1 1 24 ARG CD   C -12.356  -3.191   2.716 1.00 . A A . 451 ARG CD   1 1 
        3  1536 1 1 24 ARG CG   C -11.149  -3.935   3.256 1.00 . A A . 451 ARG CG   1 1 
        3  1537 1 1 24 ARG CZ   C -13.117  -2.502   0.474 1.00 . A A . 451 ARG CZ   1 1 
        3  1538 1 1 24 ARG H    H  -8.456  -3.990   2.413 1.00 . A A . 451 ARG H    1 1 
        3  1539 1 1 24 ARG HA   H  -9.636  -6.330   3.711 1.00 . A A . 451 ARG HA   1 1 
        3  1540 1 1 24 ARG HB2  H -10.725  -4.786   1.363 1.00 . A A . 451 ARG HB2  1 1 
        3  1541 1 1 24 ARG HB3  H -11.608  -5.845   2.455 1.00 . A A . 451 ARG HB3  1 1 
        3  1542 1 1 24 ARG HD2  H -13.203  -3.862   2.707 1.00 . A A . 451 ARG HD2  1 1 
        3  1543 1 1 24 ARG HD3  H -12.570  -2.356   3.368 1.00 . A A . 451 ARG HD3  1 1 
        3  1544 1 1 24 ARG HE   H -11.218  -2.462   1.098 1.00 . A A . 451 ARG HE   1 1 
        3  1545 1 1 24 ARG HG2  H -11.368  -4.281   4.255 1.00 . A A . 451 ARG HG2  1 1 
        3  1546 1 1 24 ARG HG3  H -10.303  -3.263   3.282 1.00 . A A . 451 ARG HG3  1 1 
        3  1547 1 1 24 ARG HH11 H -14.577  -3.209   1.700 1.00 . A A . 451 ARG HH11 1 1 
        3  1548 1 1 24 ARG HH12 H -15.113  -2.683   0.128 1.00 . A A . 451 ARG HH12 1 1 
        3  1549 1 1 24 ARG HH21 H -11.892  -1.763  -0.978 1.00 . A A . 451 ARG HH21 1 1 
        3  1550 1 1 24 ARG HH22 H -13.583  -1.849  -1.391 1.00 . A A . 451 ARG HH22 1 1 
        3  1551 1 1 24 ARG N    N  -8.457  -4.809   2.950 1.00 . A A . 451 ARG N    1 1 
        3  1552 1 1 24 ARG NE   N -12.139  -2.688   1.358 1.00 . A A . 451 ARG NE   1 1 
        3  1553 1 1 24 ARG NH1  N -14.367  -2.824   0.792 1.00 . A A . 451 ARG NH1  1 1 
        3  1554 1 1 24 ARG NH2  N -12.845  -2.002  -0.727 1.00 . A A . 451 ARG NH2  1 1 
        3  1555 1 1 24 ARG O    O  -9.905  -7.773   1.446 1.00 . A A . 451 ARG O    1 1 
        3  1556 1 1 25 THR C    C  -6.392  -8.476   1.252 1.00 . A A . 452 THR C    1 1 
        3  1557 1 1 25 THR CA   C  -7.367  -7.770   0.333 1.00 . A A . 452 THR CA   1 1 
        3  1558 1 1 25 THR CB   C  -6.650  -7.311  -0.946 1.00 . A A . 452 THR CB   1 1 
        3  1559 1 1 25 THR CG2  C  -7.648  -6.810  -1.977 1.00 . A A . 452 THR CG2  1 1 
        3  1560 1 1 25 THR H    H  -7.583  -5.789   1.025 1.00 . A A . 452 THR H    1 1 
        3  1561 1 1 25 THR HA   H  -8.140  -8.470   0.051 1.00 . A A . 452 THR HA   1 1 
        3  1562 1 1 25 THR HB   H  -6.118  -8.152  -1.363 1.00 . A A . 452 THR HB   1 1 
        3  1563 1 1 25 THR HG1  H  -5.346  -5.940  -1.459 1.00 . A A . 452 THR HG1  1 1 
        3  1564 1 1 25 THR HG21 H  -8.338  -7.603  -2.225 1.00 . A A . 452 THR HG21 1 1 
        3  1565 1 1 25 THR HG22 H  -7.120  -6.500  -2.866 1.00 . A A . 452 THR HG22 1 1 
        3  1566 1 1 25 THR HG23 H  -8.195  -5.971  -1.572 1.00 . A A . 452 THR HG23 1 1 
        3  1567 1 1 25 THR N    N  -8.003  -6.675   1.043 1.00 . A A . 452 THR N    1 1 
        3  1568 1 1 25 THR O    O  -6.286  -9.705   1.254 1.00 . A A . 452 THR O    1 1 
        3  1569 1 1 25 THR OG1  O  -5.720  -6.279  -0.639 1.00 . A A . 452 THR OG1  1 1 
        3  1570 1 1 26 ASP C    C  -3.344  -8.290   1.901 1.00 . A A . 453 ASP C    1 1 
        3  1571 1 1 26 ASP CA   C  -4.535  -8.038   2.829 1.00 . A A . 453 ASP CA   1 1 
        3  1572 1 1 26 ASP CB   C  -4.866  -9.251   3.705 1.00 . A A . 453 ASP CB   1 1 
        3  1573 1 1 26 ASP CG   C  -3.727  -9.677   4.621 1.00 . A A . 453 ASP CG   1 1 
        3  1574 1 1 26 ASP H    H  -5.965  -6.700   2.062 1.00 . A A . 453 ASP H    1 1 
        3  1575 1 1 26 ASP HA   H  -4.289  -7.201   3.470 1.00 . A A . 453 ASP HA   1 1 
        3  1576 1 1 26 ASP HB2  H  -5.716  -9.006   4.318 1.00 . A A . 453 ASP HB2  1 1 
        3  1577 1 1 26 ASP HB3  H  -5.123 -10.076   3.069 1.00 . A A . 453 ASP HB3  1 1 
        3  1578 1 1 26 ASP N    N  -5.690  -7.640   2.030 1.00 . A A . 453 ASP N    1 1 
        3  1579 1 1 26 ASP O    O  -2.480  -9.123   2.165 1.00 . A A . 453 ASP O    1 1 
        3  1580 1 1 26 ASP OD1  O  -3.186  -8.822   5.350 1.00 . A A . 453 ASP OD1  1 1 
        3  1581 1 1 26 ASP OD2  O  -3.384 -10.881   4.637 1.00 . A A . 453 ASP OD2  1 1 
        3  1582 1 1 27 GLU C    C  -1.234  -6.453  -0.072 1.00 . A A . 454 GLU C    1 1 
        3  1583 1 1 27 GLU CA   C  -2.170  -7.661  -0.127 1.00 . A A . 454 GLU CA   1 1 
        3  1584 1 1 27 GLU CB   C  -2.693  -7.878  -1.558 1.00 . A A . 454 GLU CB   1 1 
        3  1585 1 1 27 GLU CD   C  -3.678  -6.891  -3.664 1.00 . A A . 454 GLU CD   1 1 
        3  1586 1 1 27 GLU CG   C  -3.206  -6.623  -2.248 1.00 . A A . 454 GLU CG   1 1 
        3  1587 1 1 27 GLU H    H  -3.949  -6.802   0.687 1.00 . A A . 454 GLU H    1 1 
        3  1588 1 1 27 GLU HA   H  -1.609  -8.535   0.168 1.00 . A A . 454 GLU HA   1 1 
        3  1589 1 1 27 GLU HB2  H  -1.896  -8.288  -2.161 1.00 . A A . 454 GLU HB2  1 1 
        3  1590 1 1 27 GLU HB3  H  -3.503  -8.594  -1.523 1.00 . A A . 454 GLU HB3  1 1 
        3  1591 1 1 27 GLU HG2  H  -4.033  -6.229  -1.679 1.00 . A A . 454 GLU HG2  1 1 
        3  1592 1 1 27 GLU HG3  H  -2.410  -5.894  -2.279 1.00 . A A . 454 GLU HG3  1 1 
        3  1593 1 1 27 GLU N    N  -3.268  -7.509   0.826 1.00 . A A . 454 GLU N    1 1 
        3  1594 1 1 27 GLU O    O  -1.681  -5.303  -0.003 1.00 . A A . 454 GLU O    1 1 
        3  1595 1 1 27 GLU OE1  O  -4.873  -7.202  -3.846 1.00 . A A . 454 GLU OE1  1 1 
        3  1596 1 1 27 GLU OE2  O  -2.862  -6.779  -4.603 1.00 . A A . 454 GLU OE2  1 1 
        3  1597 1 1 28 SER C    C   1.721  -5.556  -1.464 1.00 . A A . 455 SER C    1 1 
        3  1598 1 1 28 SER CA   C   1.072  -5.677  -0.087 1.00 . A A . 455 SER CA   1 1 
        3  1599 1 1 28 SER CB   C   2.125  -5.968   0.994 1.00 . A A . 455 SER CB   1 1 
        3  1600 1 1 28 SER H    H   0.354  -7.660  -0.121 1.00 . A A . 455 SER H    1 1 
        3  1601 1 1 28 SER HA   H   0.579  -4.746   0.145 1.00 . A A . 455 SER HA   1 1 
        3  1602 1 1 28 SER HB2  H   2.964  -5.302   0.863 1.00 . A A . 455 SER HB2  1 1 
        3  1603 1 1 28 SER HB3  H   1.687  -5.806   1.967 1.00 . A A . 455 SER HB3  1 1 
        3  1604 1 1 28 SER HG   H   3.138  -7.498   1.706 1.00 . A A . 455 SER HG   1 1 
        3  1605 1 1 28 SER N    N   0.064  -6.724  -0.094 1.00 . A A . 455 SER N    1 1 
        3  1606 1 1 28 SER O    O   2.185  -6.546  -2.033 1.00 . A A . 455 SER O    1 1 
        3  1607 1 1 28 SER OG   O   2.592  -7.306   0.924 1.00 . A A . 455 SER OG   1 1 
        3  1608 1 1 29 THR C    C   3.189  -2.871  -3.324 1.00 . A A . 456 THR C    1 1 
        3  1609 1 1 29 THR CA   C   2.305  -4.116  -3.325 1.00 . A A . 456 THR CA   1 1 
        3  1610 1 1 29 THR CB   C   1.200  -3.975  -4.399 1.00 . A A . 456 THR CB   1 1 
        3  1611 1 1 29 THR CG2  C   0.362  -2.732  -4.161 1.00 . A A . 456 THR CG2  1 1 
        3  1612 1 1 29 THR H    H   1.357  -3.589  -1.508 1.00 . A A . 456 THR H    1 1 
        3  1613 1 1 29 THR HA   H   2.913  -4.974  -3.576 1.00 . A A . 456 THR HA   1 1 
        3  1614 1 1 29 THR HB   H   0.553  -4.840  -4.345 1.00 . A A . 456 THR HB   1 1 
        3  1615 1 1 29 THR HG1  H   2.151  -4.773  -5.940 1.00 . A A . 456 THR HG1  1 1 
        3  1616 1 1 29 THR HG21 H   0.033  -2.713  -3.133 1.00 . A A . 456 THR HG21 1 1 
        3  1617 1 1 29 THR HG22 H  -0.498  -2.744  -4.814 1.00 . A A . 456 THR HG22 1 1 
        3  1618 1 1 29 THR HG23 H   0.957  -1.855  -4.365 1.00 . A A . 456 THR HG23 1 1 
        3  1619 1 1 29 THR N    N   1.739  -4.350  -2.006 1.00 . A A . 456 THR N    1 1 
        3  1620 1 1 29 THR O    O   2.980  -1.941  -2.537 1.00 . A A . 456 THR O    1 1 
        3  1621 1 1 29 THR OG1  O   1.778  -3.907  -5.710 1.00 . A A . 456 THR OG1  1 1 
        3  1622 1 1 30 TRP C    C   4.537  -0.761  -5.368 1.00 . A A . 457 TRP C    1 1 
        3  1623 1 1 30 TRP CA   C   5.079  -1.719  -4.314 1.00 . A A . 457 TRP CA   1 1 
        3  1624 1 1 30 TRP CB   C   6.499  -2.168  -4.667 1.00 . A A . 457 TRP CB   1 1 
        3  1625 1 1 30 TRP CD1  C   6.979  -4.488  -3.696 1.00 . A A . 457 TRP CD1  1 1 
        3  1626 1 1 30 TRP CD2  C   7.803  -2.796  -2.483 1.00 . A A . 457 TRP CD2  1 1 
        3  1627 1 1 30 TRP CE2  C   8.123  -4.008  -1.842 1.00 . A A . 457 TRP CE2  1 1 
        3  1628 1 1 30 TRP CE3  C   8.218  -1.594  -1.902 1.00 . A A . 457 TRP CE3  1 1 
        3  1629 1 1 30 TRP CG   C   7.072  -3.127  -3.669 1.00 . A A . 457 TRP CG   1 1 
        3  1630 1 1 30 TRP CH2  C   9.232  -2.861  -0.102 1.00 . A A . 457 TRP CH2  1 1 
        3  1631 1 1 30 TRP CZ2  C   8.838  -4.053  -0.649 1.00 . A A . 457 TRP CZ2  1 1 
        3  1632 1 1 30 TRP CZ3  C   8.928  -1.639  -0.719 1.00 . A A . 457 TRP CZ3  1 1 
        3  1633 1 1 30 TRP H    H   4.355  -3.661  -4.745 1.00 . A A . 457 TRP H    1 1 
        3  1634 1 1 30 TRP HA   H   5.099  -1.208  -3.363 1.00 . A A . 457 TRP HA   1 1 
        3  1635 1 1 30 TRP HB2  H   6.487  -2.655  -5.630 1.00 . A A . 457 TRP HB2  1 1 
        3  1636 1 1 30 TRP HB3  H   7.144  -1.303  -4.712 1.00 . A A . 457 TRP HB3  1 1 
        3  1637 1 1 30 TRP HD1  H   6.480  -5.048  -4.473 1.00 . A A . 457 TRP HD1  1 1 
        3  1638 1 1 30 TRP HE1  H   7.680  -5.990  -2.399 1.00 . A A . 457 TRP HE1  1 1 
        3  1639 1 1 30 TRP HE3  H   7.993  -0.643  -2.364 1.00 . A A . 457 TRP HE3  1 1 
        3  1640 1 1 30 TRP HH2  H   9.788  -2.848   0.823 1.00 . A A . 457 TRP HH2  1 1 
        3  1641 1 1 30 TRP HZ2  H   9.081  -4.986  -0.162 1.00 . A A . 457 TRP HZ2  1 1 
        3  1642 1 1 30 TRP HZ3  H   9.257  -0.721  -0.254 1.00 . A A . 457 TRP HZ3  1 1 
        3  1643 1 1 30 TRP N    N   4.199  -2.868  -4.180 1.00 . A A . 457 TRP N    1 1 
        3  1644 1 1 30 TRP NE1  N   7.610  -5.025  -2.603 1.00 . A A . 457 TRP NE1  1 1 
        3  1645 1 1 30 TRP O    O   5.113   0.300  -5.622 1.00 . A A . 457 TRP O    1 1 
        3  1646 1 1 31 GLU C    C   1.778   0.625  -6.140 1.00 . A A . 458 GLU C    1 1 
        3  1647 1 1 31 GLU CA   C   2.709  -0.300  -6.915 1.00 . A A . 458 GLU CA   1 1 
        3  1648 1 1 31 GLU CB   C   1.905  -1.157  -7.900 1.00 . A A . 458 GLU CB   1 1 
        3  1649 1 1 31 GLU CD   C   1.665   0.564  -9.754 1.00 . A A . 458 GLU CD   1 1 
        3  1650 1 1 31 GLU CG   C   0.955  -0.360  -8.787 1.00 . A A . 458 GLU CG   1 1 
        3  1651 1 1 31 GLU H    H   3.068  -2.047  -5.782 1.00 . A A . 458 GLU H    1 1 
        3  1652 1 1 31 GLU HA   H   3.431   0.294  -7.457 1.00 . A A . 458 GLU HA   1 1 
        3  1653 1 1 31 GLU HB2  H   2.595  -1.692  -8.537 1.00 . A A . 458 GLU HB2  1 1 
        3  1654 1 1 31 GLU HB3  H   1.323  -1.873  -7.338 1.00 . A A . 458 GLU HB3  1 1 
        3  1655 1 1 31 GLU HG2  H   0.353  -1.052  -9.356 1.00 . A A . 458 GLU HG2  1 1 
        3  1656 1 1 31 GLU HG3  H   0.312   0.234  -8.155 1.00 . A A . 458 GLU HG3  1 1 
        3  1657 1 1 31 GLU N    N   3.426  -1.154  -5.978 1.00 . A A . 458 GLU N    1 1 
        3  1658 1 1 31 GLU O    O   1.148   0.208  -5.169 1.00 . A A . 458 GLU O    1 1 
        3  1659 1 1 31 GLU OE1  O   1.918   1.733  -9.395 1.00 . A A . 458 GLU OE1  1 1 
        3  1660 1 1 31 GLU OE2  O   1.948   0.131 -10.890 1.00 . A A . 458 GLU OE2  1 1 
        3  1661 1 1 32 LYS C    C  -0.593   2.745  -6.387 1.00 . A A . 459 LYS C    1 1 
        3  1662 1 1 32 LYS CA   C   0.851   2.845  -5.902 1.00 . A A . 459 LYS CA   1 1 
        3  1663 1 1 32 LYS CB   C   1.401   4.249  -6.153 1.00 . A A . 459 LYS CB   1 1 
        3  1664 1 1 32 LYS CD   C   1.423   6.672  -5.515 1.00 . A A . 459 LYS CD   1 1 
        3  1665 1 1 32 LYS CE   C   1.091   7.681  -4.430 1.00 . A A . 459 LYS CE   1 1 
        3  1666 1 1 32 LYS CG   C   0.857   5.299  -5.201 1.00 . A A . 459 LYS CG   1 1 
        3  1667 1 1 32 LYS H    H   2.142   2.117  -7.410 1.00 . A A . 459 LYS H    1 1 
        3  1668 1 1 32 LYS HA   H   0.884   2.634  -4.843 1.00 . A A . 459 LYS HA   1 1 
        3  1669 1 1 32 LYS HB2  H   2.475   4.226  -6.049 1.00 . A A . 459 LYS HB2  1 1 
        3  1670 1 1 32 LYS HB3  H   1.153   4.545  -7.162 1.00 . A A . 459 LYS HB3  1 1 
        3  1671 1 1 32 LYS HD2  H   2.495   6.595  -5.602 1.00 . A A . 459 LYS HD2  1 1 
        3  1672 1 1 32 LYS HD3  H   1.010   7.017  -6.452 1.00 . A A . 459 LYS HD3  1 1 
        3  1673 1 1 32 LYS HE2  H   0.031   7.638  -4.228 1.00 . A A . 459 LYS HE2  1 1 
        3  1674 1 1 32 LYS HE3  H   1.637   7.422  -3.536 1.00 . A A . 459 LYS HE3  1 1 
        3  1675 1 1 32 LYS HG2  H  -0.218   5.332  -5.290 1.00 . A A . 459 LYS HG2  1 1 
        3  1676 1 1 32 LYS HG3  H   1.130   5.030  -4.192 1.00 . A A . 459 LYS HG3  1 1 
        3  1677 1 1 32 LYS HZ1  H   0.795   9.404  -5.572 1.00 . A A . 459 LYS HZ1  1 1 
        3  1678 1 1 32 LYS HZ2  H   2.424   9.079  -5.217 1.00 . A A . 459 LYS HZ2  1 1 
        3  1679 1 1 32 LYS HZ3  H   1.405   9.704  -4.017 1.00 . A A . 459 LYS HZ3  1 1 
        3  1680 1 1 32 LYS N    N   1.673   1.862  -6.584 1.00 . A A . 459 LYS N    1 1 
        3  1681 1 1 32 LYS NZ   N   1.452   9.062  -4.836 1.00 . A A . 459 LYS NZ   1 1 
        3  1682 1 1 32 LYS O    O  -0.858   2.906  -7.578 1.00 . A A . 459 LYS O    1 1 
        3  1683 1 1 33 PRO C    C  -3.452   3.631  -6.515 1.00 . A A . 460 PRO C    1 1 
        3  1684 1 1 33 PRO CA   C  -2.968   2.376  -5.809 1.00 . A A . 460 PRO CA   1 1 
        3  1685 1 1 33 PRO CB   C  -3.658   2.240  -4.447 1.00 . A A . 460 PRO CB   1 1 
        3  1686 1 1 33 PRO CD   C  -1.304   2.235  -4.050 1.00 . A A . 460 PRO CD   1 1 
        3  1687 1 1 33 PRO CG   C  -2.618   2.600  -3.437 1.00 . A A . 460 PRO CG   1 1 
        3  1688 1 1 33 PRO HA   H  -3.182   1.511  -6.420 1.00 . A A . 460 PRO HA   1 1 
        3  1689 1 1 33 PRO HB2  H  -4.500   2.916  -4.402 1.00 . A A . 460 PRO HB2  1 1 
        3  1690 1 1 33 PRO HB3  H  -4.001   1.225  -4.314 1.00 . A A . 460 PRO HB3  1 1 
        3  1691 1 1 33 PRO HD2  H  -0.520   2.878  -3.679 1.00 . A A . 460 PRO HD2  1 1 
        3  1692 1 1 33 PRO HD3  H  -1.068   1.198  -3.861 1.00 . A A . 460 PRO HD3  1 1 
        3  1693 1 1 33 PRO HG2  H  -2.656   3.660  -3.235 1.00 . A A . 460 PRO HG2  1 1 
        3  1694 1 1 33 PRO HG3  H  -2.777   2.038  -2.527 1.00 . A A . 460 PRO HG3  1 1 
        3  1695 1 1 33 PRO N    N  -1.540   2.468  -5.475 1.00 . A A . 460 PRO N    1 1 
        3  1696 1 1 33 PRO O    O  -3.060   4.737  -6.155 1.00 . A A . 460 PRO O    1 1 
        3  1697 1 1 34 GLN C    C  -5.659   5.531  -7.483 1.00 . A A . 461 GLN C    1 1 
        3  1698 1 1 34 GLN CA   C  -4.787   4.588  -8.302 1.00 . A A . 461 GLN CA   1 1 
        3  1699 1 1 34 GLN CB   C  -5.560   4.100  -9.525 1.00 . A A . 461 GLN CB   1 1 
        3  1700 1 1 34 GLN CD   C  -5.526   2.797 -11.677 1.00 . A A . 461 GLN CD   1 1 
        3  1701 1 1 34 GLN CG   C  -4.747   3.207 -10.446 1.00 . A A . 461 GLN CG   1 1 
        3  1702 1 1 34 GLN H    H  -4.673   2.559  -7.684 1.00 . A A . 461 GLN H    1 1 
        3  1703 1 1 34 GLN HA   H  -3.917   5.133  -8.635 1.00 . A A . 461 GLN HA   1 1 
        3  1704 1 1 34 GLN HB2  H  -6.423   3.544  -9.193 1.00 . A A . 461 GLN HB2  1 1 
        3  1705 1 1 34 GLN HB3  H  -5.891   4.957 -10.094 1.00 . A A . 461 GLN HB3  1 1 
        3  1706 1 1 34 GLN HE21 H  -4.542   1.068 -11.772 1.00 . A A . 461 GLN HE21 1 1 
        3  1707 1 1 34 GLN HE22 H  -5.740   1.332 -13.001 1.00 . A A . 461 GLN HE22 1 1 
        3  1708 1 1 34 GLN HG2  H  -3.862   3.741 -10.755 1.00 . A A . 461 GLN HG2  1 1 
        3  1709 1 1 34 GLN HG3  H  -4.460   2.317  -9.903 1.00 . A A . 461 GLN HG3  1 1 
        3  1710 1 1 34 GLN N    N  -4.322   3.464  -7.500 1.00 . A A . 461 GLN N    1 1 
        3  1711 1 1 34 GLN NE2  N  -5.239   1.617 -12.203 1.00 . A A . 461 GLN NE2  1 1 
        3  1712 1 1 34 GLN O    O  -5.890   6.676  -7.875 1.00 . A A . 461 GLN O    1 1 
        3  1713 1 1 34 GLN OE1  O  -6.385   3.540 -12.157 1.00 . A A . 461 GLN OE1  1 1 
        3  1714 1 1 35 GLU C    C  -6.129   6.734  -4.558 1.00 . A A . 462 GLU C    1 1 
        3  1715 1 1 35 GLU CA   C  -6.977   5.857  -5.478 1.00 . A A . 462 GLU CA   1 1 
        3  1716 1 1 35 GLU CB   C  -7.953   4.968  -4.685 1.00 . A A . 462 GLU CB   1 1 
        3  1717 1 1 35 GLU CD   C  -6.743   4.181  -2.597 1.00 . A A . 462 GLU CD   1 1 
        3  1718 1 1 35 GLU CG   C  -7.311   3.799  -3.949 1.00 . A A . 462 GLU CG   1 1 
        3  1719 1 1 35 GLU H    H  -5.924   4.127  -6.090 1.00 . A A . 462 GLU H    1 1 
        3  1720 1 1 35 GLU HA   H  -7.555   6.508  -6.115 1.00 . A A . 462 GLU HA   1 1 
        3  1721 1 1 35 GLU HB2  H  -8.460   5.580  -3.957 1.00 . A A . 462 GLU HB2  1 1 
        3  1722 1 1 35 GLU HB3  H  -8.683   4.565  -5.369 1.00 . A A . 462 GLU HB3  1 1 
        3  1723 1 1 35 GLU HG2  H  -8.057   3.033  -3.801 1.00 . A A . 462 GLU HG2  1 1 
        3  1724 1 1 35 GLU HG3  H  -6.513   3.404  -4.559 1.00 . A A . 462 GLU HG3  1 1 
        3  1725 1 1 35 GLU N    N  -6.139   5.047  -6.347 1.00 . A A . 462 GLU N    1 1 
        3  1726 1 1 35 GLU O    O  -6.624   7.698  -3.969 1.00 . A A . 462 GLU O    1 1 
        3  1727 1 1 35 GLU OE1  O  -7.539   4.430  -1.668 1.00 . A A . 462 GLU OE1  1 1 
        3  1728 1 1 35 GLU OE2  O  -5.509   4.222  -2.466 1.00 . A A . 462 GLU OE2  1 1 
        3  1729 1 1 36 LEU C    C  -2.775   7.703  -4.514 1.00 . A A . 463 LEU C    1 1 
        3  1730 1 1 36 LEU CA   C  -3.915   7.174  -3.643 1.00 . A A . 463 LEU CA   1 1 
        3  1731 1 1 36 LEU CB   C  -3.343   6.305  -2.513 1.00 . A A . 463 LEU CB   1 1 
        3  1732 1 1 36 LEU CD1  C  -3.639   7.921  -0.624 1.00 . A A . 463 LEU CD1  1 1 
        3  1733 1 1 36 LEU CD2  C  -1.945   6.095  -0.446 1.00 . A A . 463 LEU CD2  1 1 
        3  1734 1 1 36 LEU CG   C  -2.641   7.065  -1.387 1.00 . A A . 463 LEU CG   1 1 
        3  1735 1 1 36 LEU H    H  -4.531   5.587  -4.901 1.00 . A A . 463 LEU H    1 1 
        3  1736 1 1 36 LEU HA   H  -4.449   8.008  -3.215 1.00 . A A . 463 LEU HA   1 1 
        3  1737 1 1 36 LEU HB2  H  -4.154   5.737  -2.081 1.00 . A A . 463 LEU HB2  1 1 
        3  1738 1 1 36 LEU HB3  H  -2.635   5.614  -2.945 1.00 . A A . 463 LEU HB3  1 1 
        3  1739 1 1 36 LEU HD11 H  -3.131   8.436   0.180 1.00 . A A . 463 LEU HD11 1 1 
        3  1740 1 1 36 LEU HD12 H  -4.414   7.290  -0.213 1.00 . A A . 463 LEU HD12 1 1 
        3  1741 1 1 36 LEU HD13 H  -4.082   8.644  -1.290 1.00 . A A . 463 LEU HD13 1 1 
        3  1742 1 1 36 LEU HD21 H  -1.454   6.648   0.340 1.00 . A A . 463 LEU HD21 1 1 
        3  1743 1 1 36 LEU HD22 H  -1.212   5.522  -0.996 1.00 . A A . 463 LEU HD22 1 1 
        3  1744 1 1 36 LEU HD23 H  -2.676   5.427  -0.013 1.00 . A A . 463 LEU HD23 1 1 
        3  1745 1 1 36 LEU HG   H  -1.895   7.720  -1.811 1.00 . A A . 463 LEU HG   1 1 
        3  1746 1 1 36 LEU N    N  -4.849   6.395  -4.447 1.00 . A A . 463 LEU N    1 1 
        3  1747 1 1 36 LEU O    O  -1.879   8.395  -4.033 1.00 . A A . 463 LEU O    1 1 
        3  1748 1 1 37 LYS C    C  -1.624   9.242  -6.873 1.00 . A A . 464 LYS C    1 1 
        3  1749 1 1 37 LYS CA   C  -1.763   7.733  -6.740 1.00 . A A . 464 LYS CA   1 1 
        3  1750 1 1 37 LYS CB   C  -2.021   7.108  -8.117 1.00 . A A . 464 LYS CB   1 1 
        3  1751 1 1 37 LYS CD   C  -1.105   5.740 -10.026 1.00 . A A . 464 LYS CD   1 1 
        3  1752 1 1 37 LYS CE   C   0.059   4.887 -10.524 1.00 . A A . 464 LYS CE   1 1 
        3  1753 1 1 37 LYS CG   C  -0.911   6.175  -8.580 1.00 . A A . 464 LYS CG   1 1 
        3  1754 1 1 37 LYS H    H  -3.608   6.895  -6.135 1.00 . A A . 464 LYS H    1 1 
        3  1755 1 1 37 LYS HA   H  -0.840   7.337  -6.348 1.00 . A A . 464 LYS HA   1 1 
        3  1756 1 1 37 LYS HB2  H  -2.942   6.545  -8.076 1.00 . A A . 464 LYS HB2  1 1 
        3  1757 1 1 37 LYS HB3  H  -2.126   7.898  -8.846 1.00 . A A . 464 LYS HB3  1 1 
        3  1758 1 1 37 LYS HD2  H  -2.015   5.162 -10.096 1.00 . A A . 464 LYS HD2  1 1 
        3  1759 1 1 37 LYS HD3  H  -1.187   6.619 -10.648 1.00 . A A . 464 LYS HD3  1 1 
        3  1760 1 1 37 LYS HE2  H   0.023   4.847 -11.603 1.00 . A A . 464 LYS HE2  1 1 
        3  1761 1 1 37 LYS HE3  H   0.985   5.351 -10.215 1.00 . A A . 464 LYS HE3  1 1 
        3  1762 1 1 37 LYS HG2  H   0.037   6.687  -8.495 1.00 . A A . 464 LYS HG2  1 1 
        3  1763 1 1 37 LYS HG3  H  -0.905   5.298  -7.950 1.00 . A A . 464 LYS HG3  1 1 
        3  1764 1 1 37 LYS HZ1  H   0.945   3.035 -10.095 1.00 . A A . 464 LYS HZ1  1 1 
        3  1765 1 1 37 LYS HZ2  H  -0.693   2.935 -10.515 1.00 . A A . 464 LYS HZ2  1 1 
        3  1766 1 1 37 LYS HZ3  H  -0.247   3.503  -8.983 1.00 . A A . 464 LYS HZ3  1 1 
        3  1767 1 1 37 LYS N    N  -2.829   7.383  -5.804 1.00 . A A . 464 LYS N    1 1 
        3  1768 1 1 37 LYS NZ   N   0.014   3.498  -9.991 1.00 . A A . 464 LYS NZ   1 1 
        3  1769 1 1 37 LYS O    O  -2.595   9.891  -7.302 1.00 . A A . 464 LYS O    1 1 
        3  1770 1 1 37 LYS OXT  O  -0.534   9.767  -6.561 1.00 . A A . 464 LYS OXT  1 1 
        4  1771 1 1  1 GLY C    C   1.902  13.568   0.850 1.00 . A A . 428 GLY C    1 1 
        4  1772 1 1  1 GLY CA   C   3.062  14.374   0.318 1.00 . A A . 428 GLY CA   1 1 
        4  1773 1 1  1 GLY H1   H   4.942  15.043   0.908 1.00 . A A . 428 GLY H1   1 1 
        4  1774 1 1  1 GLY H2   H   4.433  13.632   1.697 1.00 . A A . 428 GLY H2   1 1 
        4  1775 1 1  1 GLY H3   H   3.769  15.129   2.125 1.00 . A A . 428 GLY H3   1 1 
        4  1776 1 1  1 GLY HA2  H   2.702  15.342   0.007 1.00 . A A . 428 GLY HA2  1 1 
        4  1777 1 1  1 GLY HA3  H   3.481  13.863  -0.538 1.00 . A A . 428 GLY HA3  1 1 
        4  1778 1 1  1 GLY N    N   4.124  14.557   1.331 1.00 . A A . 428 GLY N    1 1 
        4  1779 1 1  1 GLY O    O   1.944  13.085   1.982 1.00 . A A . 428 GLY O    1 1 
        4  1780 1 1  2 ALA C    C   0.086  11.142   0.448 1.00 . A A . 429 ALA C    1 1 
        4  1781 1 1  2 ALA CA   C  -0.290  12.618   0.401 1.00 . A A . 429 ALA CA   1 1 
        4  1782 1 1  2 ALA CB   C  -1.433  12.848  -0.577 1.00 . A A . 429 ALA CB   1 1 
        4  1783 1 1  2 ALA H    H   0.874  13.877  -0.839 1.00 . A A . 429 ALA H    1 1 
        4  1784 1 1  2 ALA HA   H  -0.615  12.931   1.383 1.00 . A A . 429 ALA HA   1 1 
        4  1785 1 1  2 ALA HB1  H  -1.127  12.542  -1.567 1.00 . A A . 429 ALA HB1  1 1 
        4  1786 1 1  2 ALA HB2  H  -1.690  13.897  -0.589 1.00 . A A . 429 ALA HB2  1 1 
        4  1787 1 1  2 ALA HB3  H  -2.291  12.270  -0.270 1.00 . A A . 429 ALA HB3  1 1 
        4  1788 1 1  2 ALA N    N   0.864  13.424   0.035 1.00 . A A . 429 ALA N    1 1 
        4  1789 1 1  2 ALA O    O   0.536  10.576  -0.548 1.00 . A A . 429 ALA O    1 1 
        4  1790 1 1  3 THR C    C  -0.728   8.411   2.660 1.00 . A A . 430 THR C    1 1 
        4  1791 1 1  3 THR CA   C   0.300   9.148   1.802 1.00 . A A . 430 THR CA   1 1 
        4  1792 1 1  3 THR CB   C   1.715   9.060   2.432 1.00 . A A . 430 THR CB   1 1 
        4  1793 1 1  3 THR CG2  C   1.781   9.799   3.761 1.00 . A A . 430 THR CG2  1 1 
        4  1794 1 1  3 THR H    H  -0.493  11.031   2.355 1.00 . A A . 430 THR H    1 1 
        4  1795 1 1  3 THR HA   H   0.336   8.676   0.831 1.00 . A A . 430 THR HA   1 1 
        4  1796 1 1  3 THR HB   H   2.413   9.527   1.753 1.00 . A A . 430 THR HB   1 1 
        4  1797 1 1  3 THR HG1  H   2.096   7.241   1.769 1.00 . A A . 430 THR HG1  1 1 
        4  1798 1 1  3 THR HG21 H   2.774   9.704   4.176 1.00 . A A . 430 THR HG21 1 1 
        4  1799 1 1  3 THR HG22 H   1.062   9.374   4.444 1.00 . A A . 430 THR HG22 1 1 
        4  1800 1 1  3 THR HG23 H   1.555  10.844   3.604 1.00 . A A . 430 THR HG23 1 1 
        4  1801 1 1  3 THR N    N  -0.088  10.533   1.606 1.00 . A A . 430 THR N    1 1 
        4  1802 1 1  3 THR O    O  -1.192   8.938   3.677 1.00 . A A . 430 THR O    1 1 
        4  1803 1 1  3 THR OG1  O   2.107   7.699   2.623 1.00 . A A . 430 THR OG1  1 1 
        4  1804 1 1  4 ALA C    C  -3.478   6.937   2.886 1.00 . A A . 431 ALA C    1 1 
        4  1805 1 1  4 ALA CA   C  -2.066   6.347   2.899 1.00 . A A . 431 ALA CA   1 1 
        4  1806 1 1  4 ALA CB   C  -1.620   6.060   4.329 1.00 . A A . 431 ALA CB   1 1 
        4  1807 1 1  4 ALA H    H  -0.675   6.873   1.381 1.00 . A A . 431 ALA H    1 1 
        4  1808 1 1  4 ALA HA   H  -2.090   5.404   2.371 1.00 . A A . 431 ALA HA   1 1 
        4  1809 1 1  4 ALA HB1  H  -1.629   6.977   4.900 1.00 . A A . 431 ALA HB1  1 1 
        4  1810 1 1  4 ALA HB2  H  -0.621   5.652   4.318 1.00 . A A . 431 ALA HB2  1 1 
        4  1811 1 1  4 ALA HB3  H  -2.296   5.349   4.780 1.00 . A A . 431 ALA HB3  1 1 
        4  1812 1 1  4 ALA N    N  -1.093   7.206   2.212 1.00 . A A . 431 ALA N    1 1 
        4  1813 1 1  4 ALA O    O  -3.774   7.889   3.610 1.00 . A A . 431 ALA O    1 1 
        4  1814 1 1  5 VAL C    C  -6.675   5.591   1.860 1.00 . A A . 432 VAL C    1 1 
        4  1815 1 1  5 VAL CA   C  -5.741   6.793   1.994 1.00 . A A . 432 VAL CA   1 1 
        4  1816 1 1  5 VAL CB   C  -6.008   7.780   0.821 1.00 . A A . 432 VAL CB   1 1 
        4  1817 1 1  5 VAL CG1  C  -5.201   9.060   0.987 1.00 . A A . 432 VAL CG1  1 1 
        4  1818 1 1  5 VAL CG2  C  -5.722   7.141  -0.536 1.00 . A A . 432 VAL CG2  1 1 
        4  1819 1 1  5 VAL H    H  -4.070   5.593   1.522 1.00 . A A . 432 VAL H    1 1 
        4  1820 1 1  5 VAL HA   H  -5.971   7.302   2.919 1.00 . A A . 432 VAL HA   1 1 
        4  1821 1 1  5 VAL HB   H  -7.055   8.047   0.848 1.00 . A A . 432 VAL HB   1 1 
        4  1822 1 1  5 VAL HG11 H  -5.485   9.548   1.908 1.00 . A A . 432 VAL HG11 1 1 
        4  1823 1 1  5 VAL HG12 H  -5.398   9.720   0.156 1.00 . A A . 432 VAL HG12 1 1 
        4  1824 1 1  5 VAL HG13 H  -4.149   8.820   1.015 1.00 . A A . 432 VAL HG13 1 1 
        4  1825 1 1  5 VAL HG21 H  -6.372   6.288  -0.678 1.00 . A A . 432 VAL HG21 1 1 
        4  1826 1 1  5 VAL HG22 H  -4.690   6.817  -0.574 1.00 . A A . 432 VAL HG22 1 1 
        4  1827 1 1  5 VAL HG23 H  -5.902   7.861  -1.319 1.00 . A A . 432 VAL HG23 1 1 
        4  1828 1 1  5 VAL N    N  -4.354   6.356   2.068 1.00 . A A . 432 VAL N    1 1 
        4  1829 1 1  5 VAL O    O  -6.507   4.751   0.970 1.00 . A A . 432 VAL O    1 1 
        4  1830 1 1  6 SER C    C  -8.129   3.084   2.843 1.00 . A A . 433 SER C    1 1 
        4  1831 1 1  6 SER CA   C  -8.690   4.501   2.704 1.00 . A A . 433 SER CA   1 1 
        4  1832 1 1  6 SER CB   C  -9.461   4.686   1.389 1.00 . A A . 433 SER CB   1 1 
        4  1833 1 1  6 SER H    H  -7.615   6.119   3.538 1.00 . A A . 433 SER H    1 1 
        4  1834 1 1  6 SER HA   H  -9.365   4.668   3.519 1.00 . A A . 433 SER HA   1 1 
        4  1835 1 1  6 SER HB2  H  -9.652   5.737   1.233 1.00 . A A . 433 SER HB2  1 1 
        4  1836 1 1  6 SER HB3  H  -8.865   4.308   0.572 1.00 . A A . 433 SER HB3  1 1 
        4  1837 1 1  6 SER HG   H -10.826   3.568   0.538 1.00 . A A . 433 SER HG   1 1 
        4  1838 1 1  6 SER N    N  -7.629   5.498   2.778 1.00 . A A . 433 SER N    1 1 
        4  1839 1 1  6 SER O    O  -7.204   2.846   3.627 1.00 . A A . 433 SER O    1 1 
        4  1840 1 1  6 SER OG   O -10.701   4.001   1.398 1.00 . A A . 433 SER OG   1 1 
        4  1841 1 1  7 GLU C    C  -6.869   0.526   1.852 1.00 . A A . 434 GLU C    1 1 
        4  1842 1 1  7 GLU CA   C  -8.342   0.736   2.178 1.00 . A A . 434 GLU CA   1 1 
        4  1843 1 1  7 GLU CB   C  -9.199  -0.147   1.250 1.00 . A A . 434 GLU CB   1 1 
        4  1844 1 1  7 GLU CD   C -10.284   1.502  -0.351 1.00 . A A . 434 GLU CD   1 1 
        4  1845 1 1  7 GLU CG   C  -9.322   0.340  -0.192 1.00 . A A . 434 GLU CG   1 1 
        4  1846 1 1  7 GLU H    H  -9.481   2.418   1.552 1.00 . A A . 434 GLU H    1 1 
        4  1847 1 1  7 GLU HA   H  -8.506   0.410   3.195 1.00 . A A . 434 GLU HA   1 1 
        4  1848 1 1  7 GLU HB2  H  -8.761  -1.131   1.224 1.00 . A A . 434 GLU HB2  1 1 
        4  1849 1 1  7 GLU HB3  H -10.190  -0.225   1.662 1.00 . A A . 434 GLU HB3  1 1 
        4  1850 1 1  7 GLU HG2  H  -8.347   0.650  -0.537 1.00 . A A . 434 GLU HG2  1 1 
        4  1851 1 1  7 GLU HG3  H  -9.670  -0.481  -0.802 1.00 . A A . 434 GLU HG3  1 1 
        4  1852 1 1  7 GLU N    N  -8.733   2.148   2.121 1.00 . A A . 434 GLU N    1 1 
        4  1853 1 1  7 GLU O    O  -6.274  -0.462   2.284 1.00 . A A . 434 GLU O    1 1 
        4  1854 1 1  7 GLU OE1  O -11.480   1.340  -0.025 1.00 . A A . 434 GLU OE1  1 1 
        4  1855 1 1  7 GLU OE2  O  -9.849   2.589  -0.774 1.00 . A A . 434 GLU OE2  1 1 
        4  1856 1 1  8 TRP C    C  -4.048   2.183   1.674 1.00 . A A . 435 TRP C    1 1 
        4  1857 1 1  8 TRP CA   C  -4.887   1.341   0.728 1.00 . A A . 435 TRP CA   1 1 
        4  1858 1 1  8 TRP CB   C  -4.655   1.769  -0.721 1.00 . A A . 435 TRP CB   1 1 
        4  1859 1 1  8 TRP CD1  C  -6.484   0.852  -2.262 1.00 . A A . 435 TRP CD1  1 1 
        4  1860 1 1  8 TRP CD2  C  -4.581  -0.327  -2.281 1.00 . A A . 435 TRP CD2  1 1 
        4  1861 1 1  8 TRP CE2  C  -5.491  -0.929  -3.169 1.00 . A A . 435 TRP CE2  1 1 
        4  1862 1 1  8 TRP CE3  C  -3.313  -0.900  -2.127 1.00 . A A . 435 TRP CE3  1 1 
        4  1863 1 1  8 TRP CG   C  -5.234   0.815  -1.716 1.00 . A A . 435 TRP CG   1 1 
        4  1864 1 1  8 TRP CH2  C  -3.931  -2.607  -3.729 1.00 . A A . 435 TRP CH2  1 1 
        4  1865 1 1  8 TRP CZ2  C  -5.175  -2.070  -3.898 1.00 . A A . 435 TRP CZ2  1 1 
        4  1866 1 1  8 TRP CZ3  C  -3.003  -2.033  -2.854 1.00 . A A . 435 TRP CZ3  1 1 
        4  1867 1 1  8 TRP H    H  -6.817   2.199   0.759 1.00 . A A . 435 TRP H    1 1 
        4  1868 1 1  8 TRP HA   H  -4.594   0.306   0.836 1.00 . A A . 435 TRP HA   1 1 
        4  1869 1 1  8 TRP HB2  H  -5.106   2.737  -0.882 1.00 . A A . 435 TRP HB2  1 1 
        4  1870 1 1  8 TRP HB3  H  -3.594   1.835  -0.904 1.00 . A A . 435 TRP HB3  1 1 
        4  1871 1 1  8 TRP HD1  H  -7.230   1.601  -2.032 1.00 . A A . 435 TRP HD1  1 1 
        4  1872 1 1  8 TRP HE1  H  -7.460  -0.376  -3.665 1.00 . A A . 435 TRP HE1  1 1 
        4  1873 1 1  8 TRP HE3  H  -2.585  -0.471  -1.456 1.00 . A A . 435 TRP HE3  1 1 
        4  1874 1 1  8 TRP HH2  H  -3.645  -3.493  -4.275 1.00 . A A . 435 TRP HH2  1 1 
        4  1875 1 1  8 TRP HZ2  H  -5.879  -2.524  -4.579 1.00 . A A . 435 TRP HZ2  1 1 
        4  1876 1 1  8 TRP HZ3  H  -2.030  -2.488  -2.748 1.00 . A A . 435 TRP HZ3  1 1 
        4  1877 1 1  8 TRP N    N  -6.291   1.436   1.083 1.00 . A A . 435 TRP N    1 1 
        4  1878 1 1  8 TRP NE1  N  -6.645  -0.191  -3.139 1.00 . A A . 435 TRP NE1  1 1 
        4  1879 1 1  8 TRP O    O  -4.003   3.409   1.572 1.00 . A A . 435 TRP O    1 1 
        4  1880 1 1  9 THR C    C  -1.133   2.029   3.333 1.00 . A A . 436 THR C    1 1 
        4  1881 1 1  9 THR CA   C  -2.621   2.196   3.622 1.00 . A A . 436 THR CA   1 1 
        4  1882 1 1  9 THR CB   C  -2.947   1.645   5.020 1.00 . A A . 436 THR CB   1 1 
        4  1883 1 1  9 THR CG2  C  -2.470   2.593   6.113 1.00 . A A . 436 THR CG2  1 1 
        4  1884 1 1  9 THR H    H  -3.461   0.535   2.627 1.00 . A A . 436 THR H    1 1 
        4  1885 1 1  9 THR HA   H  -2.871   3.247   3.599 1.00 . A A . 436 THR HA   1 1 
        4  1886 1 1  9 THR HB   H  -2.448   0.697   5.141 1.00 . A A . 436 THR HB   1 1 
        4  1887 1 1  9 THR HG1  H  -4.791   1.700   4.304 1.00 . A A . 436 THR HG1  1 1 
        4  1888 1 1  9 THR HG21 H  -1.401   2.724   6.036 1.00 . A A . 436 THR HG21 1 1 
        4  1889 1 1  9 THR HG22 H  -2.712   2.177   7.080 1.00 . A A . 436 THR HG22 1 1 
        4  1890 1 1  9 THR HG23 H  -2.959   3.550   6.000 1.00 . A A . 436 THR HG23 1 1 
        4  1891 1 1  9 THR N    N  -3.409   1.519   2.616 1.00 . A A . 436 THR N    1 1 
        4  1892 1 1  9 THR O    O  -0.705   1.002   2.800 1.00 . A A . 436 THR O    1 1 
        4  1893 1 1  9 THR OG1  O  -4.367   1.455   5.138 1.00 . A A . 436 THR OG1  1 1 
        4  1894 1 1 10 GLU C    C   1.831   2.892   4.755 1.00 . A A . 437 GLU C    1 1 
        4  1895 1 1 10 GLU CA   C   1.077   3.029   3.447 1.00 . A A . 437 GLU CA   1 1 
        4  1896 1 1 10 GLU CB   C   1.527   4.295   2.721 1.00 . A A . 437 GLU CB   1 1 
        4  1897 1 1 10 GLU CD   C   1.556   5.588   0.568 1.00 . A A . 437 GLU CD   1 1 
        4  1898 1 1 10 GLU CG   C   1.059   4.353   1.289 1.00 . A A . 437 GLU CG   1 1 
        4  1899 1 1 10 GLU H    H  -0.757   3.824   4.113 1.00 . A A . 437 GLU H    1 1 
        4  1900 1 1 10 GLU HA   H   1.301   2.174   2.828 1.00 . A A . 437 GLU HA   1 1 
        4  1901 1 1 10 GLU HB2  H   1.145   5.159   3.242 1.00 . A A . 437 GLU HB2  1 1 
        4  1902 1 1 10 GLU HB3  H   2.607   4.333   2.716 1.00 . A A . 437 GLU HB3  1 1 
        4  1903 1 1 10 GLU HG2  H   1.432   3.479   0.780 1.00 . A A . 437 GLU HG2  1 1 
        4  1904 1 1 10 GLU HG3  H  -0.021   4.349   1.272 1.00 . A A . 437 GLU HG3  1 1 
        4  1905 1 1 10 GLU N    N  -0.357   3.046   3.676 1.00 . A A . 437 GLU N    1 1 
        4  1906 1 1 10 GLU O    O   1.671   3.700   5.669 1.00 . A A . 437 GLU O    1 1 
        4  1907 1 1 10 GLU OE1  O   2.786   5.723   0.390 1.00 . A A . 437 GLU OE1  1 1 
        4  1908 1 1 10 GLU OE2  O   0.723   6.438   0.197 1.00 . A A . 437 GLU OE2  1 1 
        4  1909 1 1 11 TYR C    C   4.945   1.697   5.558 1.00 . A A . 438 TYR C    1 1 
        4  1910 1 1 11 TYR CA   C   3.491   1.639   5.991 1.00 . A A . 438 TYR CA   1 1 
        4  1911 1 1 11 TYR CB   C   3.185   0.285   6.637 1.00 . A A . 438 TYR CB   1 1 
        4  1912 1 1 11 TYR CD1  C   1.528   0.688   8.494 1.00 . A A . 438 TYR CD1  1 1 
        4  1913 1 1 11 TYR CD2  C   0.759  -0.413   6.524 1.00 . A A . 438 TYR CD2  1 1 
        4  1914 1 1 11 TYR CE1  C   0.264   0.596   9.044 1.00 . A A . 438 TYR CE1  1 1 
        4  1915 1 1 11 TYR CE2  C  -0.508  -0.507   7.066 1.00 . A A . 438 TYR CE2  1 1 
        4  1916 1 1 11 TYR CG   C   1.797   0.187   7.228 1.00 . A A . 438 TYR CG   1 1 
        4  1917 1 1 11 TYR CZ   C  -0.750  -0.003   8.328 1.00 . A A . 438 TYR CZ   1 1 
        4  1918 1 1 11 TYR H    H   2.683   1.230   4.078 1.00 . A A . 438 TYR H    1 1 
        4  1919 1 1 11 TYR HA   H   3.302   2.429   6.703 1.00 . A A . 438 TYR HA   1 1 
        4  1920 1 1 11 TYR HB2  H   3.279  -0.490   5.893 1.00 . A A . 438 TYR HB2  1 1 
        4  1921 1 1 11 TYR HB3  H   3.896   0.105   7.430 1.00 . A A . 438 TYR HB3  1 1 
        4  1922 1 1 11 TYR HD1  H   2.325   1.157   9.052 1.00 . A A . 438 TYR HD1  1 1 
        4  1923 1 1 11 TYR HD2  H   0.954  -0.808   5.538 1.00 . A A . 438 TYR HD2  1 1 
        4  1924 1 1 11 TYR HE1  H   0.076   0.993  10.031 1.00 . A A . 438 TYR HE1  1 1 
        4  1925 1 1 11 TYR HE2  H  -1.302  -0.978   6.504 1.00 . A A . 438 TYR HE2  1 1 
        4  1926 1 1 11 TYR HH   H  -2.368  -0.990   8.700 1.00 . A A . 438 TYR HH   1 1 
        4  1927 1 1 11 TYR N    N   2.643   1.860   4.833 1.00 . A A . 438 TYR N    1 1 
        4  1928 1 1 11 TYR O    O   5.316   1.099   4.550 1.00 . A A . 438 TYR O    1 1 
        4  1929 1 1 11 TYR OH   O  -2.010  -0.100   8.875 1.00 . A A . 438 TYR OH   1 1 
        4  1930 1 1 12 LYS C    C   8.012   1.445   6.517 1.00 . A A . 439 LYS C    1 1 
        4  1931 1 1 12 LYS CA   C   7.165   2.573   5.951 1.00 . A A . 439 LYS CA   1 1 
        4  1932 1 1 12 LYS CB   C   7.687   3.922   6.456 1.00 . A A . 439 LYS CB   1 1 
        4  1933 1 1 12 LYS CD   C   9.021   4.962   4.535 1.00 . A A . 439 LYS CD   1 1 
        4  1934 1 1 12 LYS CE   C   8.626   6.442   4.590 1.00 . A A . 439 LYS CE   1 1 
        4  1935 1 1 12 LYS CG   C   9.071   4.301   5.922 1.00 . A A . 439 LYS CG   1 1 
        4  1936 1 1 12 LYS H    H   5.438   2.787   7.163 1.00 . A A . 439 LYS H    1 1 
        4  1937 1 1 12 LYS HA   H   7.230   2.553   4.876 1.00 . A A . 439 LYS HA   1 1 
        4  1938 1 1 12 LYS HB2  H   6.991   4.695   6.160 1.00 . A A . 439 LYS HB2  1 1 
        4  1939 1 1 12 LYS HB3  H   7.737   3.892   7.534 1.00 . A A . 439 LYS HB3  1 1 
        4  1940 1 1 12 LYS HD2  H  10.008   4.888   4.088 1.00 . A A . 439 LYS HD2  1 1 
        4  1941 1 1 12 LYS HD3  H   8.330   4.416   3.882 1.00 . A A . 439 LYS HD3  1 1 
        4  1942 1 1 12 LYS HE2  H   9.478   7.013   4.924 1.00 . A A . 439 LYS HE2  1 1 
        4  1943 1 1 12 LYS HE3  H   8.358   6.762   3.592 1.00 . A A . 439 LYS HE3  1 1 
        4  1944 1 1 12 LYS HG2  H   9.530   4.989   6.614 1.00 . A A . 439 LYS HG2  1 1 
        4  1945 1 1 12 LYS HG3  H   9.672   3.407   5.857 1.00 . A A . 439 LYS HG3  1 1 
        4  1946 1 1 12 LYS HZ1  H   6.687   6.080   5.296 1.00 . A A . 439 LYS HZ1  1 1 
        4  1947 1 1 12 LYS HZ2  H   7.157   7.703   5.392 1.00 . A A . 439 LYS HZ2  1 1 
        4  1948 1 1 12 LYS HZ3  H   7.775   6.575   6.499 1.00 . A A . 439 LYS HZ3  1 1 
        4  1949 1 1 12 LYS N    N   5.771   2.391   6.324 1.00 . A A . 439 LYS N    1 1 
        4  1950 1 1 12 LYS NZ   N   7.481   6.716   5.506 1.00 . A A . 439 LYS NZ   1 1 
        4  1951 1 1 12 LYS O    O   7.971   1.151   7.714 1.00 . A A . 439 LYS O    1 1 
        4  1952 1 1 13 THR C    C  11.036   0.364   6.386 1.00 . A A . 440 THR C    1 1 
        4  1953 1 1 13 THR CA   C   9.687  -0.231   6.022 1.00 . A A . 440 THR CA   1 1 
        4  1954 1 1 13 THR CB   C   9.857  -1.251   4.881 1.00 . A A . 440 THR CB   1 1 
        4  1955 1 1 13 THR CG2  C   8.613  -2.115   4.736 1.00 . A A . 440 THR CG2  1 1 
        4  1956 1 1 13 THR H    H   8.737   1.095   4.698 1.00 . A A . 440 THR H    1 1 
        4  1957 1 1 13 THR HA   H   9.278  -0.738   6.883 1.00 . A A . 440 THR HA   1 1 
        4  1958 1 1 13 THR HB   H  10.697  -1.891   5.111 1.00 . A A . 440 THR HB   1 1 
        4  1959 1 1 13 THR HG1  H  11.003  -0.805   3.330 1.00 . A A . 440 THR HG1  1 1 
        4  1960 1 1 13 THR HG21 H   7.763  -1.487   4.520 1.00 . A A . 440 THR HG21 1 1 
        4  1961 1 1 13 THR HG22 H   8.439  -2.652   5.658 1.00 . A A . 440 THR HG22 1 1 
        4  1962 1 1 13 THR HG23 H   8.755  -2.818   3.931 1.00 . A A . 440 THR HG23 1 1 
        4  1963 1 1 13 THR N    N   8.781   0.828   5.645 1.00 . A A . 440 THR N    1 1 
        4  1964 1 1 13 THR O    O  11.393   1.433   5.896 1.00 . A A . 440 THR O    1 1 
        4  1965 1 1 13 THR OG1  O  10.116  -0.567   3.649 1.00 . A A . 440 THR OG1  1 1 
        4  1966 1 1 14 ALA C    C  14.026   0.582   6.707 1.00 . A A . 441 ALA C    1 1 
        4  1967 1 1 14 ALA CA   C  13.024   0.188   7.806 1.00 . A A . 441 ALA CA   1 1 
        4  1968 1 1 14 ALA CB   C  13.635  -0.855   8.725 1.00 . A A . 441 ALA CB   1 1 
        4  1969 1 1 14 ALA H    H  11.403  -1.159   7.619 1.00 . A A . 441 ALA H    1 1 
        4  1970 1 1 14 ALA HA   H  12.812   1.063   8.404 1.00 . A A . 441 ALA HA   1 1 
        4  1971 1 1 14 ALA HB1  H  14.522  -0.452   9.191 1.00 . A A . 441 ALA HB1  1 1 
        4  1972 1 1 14 ALA HB2  H  13.897  -1.729   8.148 1.00 . A A . 441 ALA HB2  1 1 
        4  1973 1 1 14 ALA HB3  H  12.918  -1.126   9.486 1.00 . A A . 441 ALA HB3  1 1 
        4  1974 1 1 14 ALA N    N  11.750  -0.302   7.284 1.00 . A A . 441 ALA N    1 1 
        4  1975 1 1 14 ALA O    O  14.984   1.307   6.982 1.00 . A A . 441 ALA O    1 1 
        4  1976 1 1 15 ASP C    C  14.288   1.832   3.760 1.00 . A A . 442 ASP C    1 1 
        4  1977 1 1 15 ASP CA   C  14.711   0.488   4.368 1.00 . A A . 442 ASP CA   1 1 
        4  1978 1 1 15 ASP CB   C  14.773  -0.612   3.301 1.00 . A A . 442 ASP CB   1 1 
        4  1979 1 1 15 ASP CG   C  13.459  -0.847   2.596 1.00 . A A . 442 ASP CG   1 1 
        4  1980 1 1 15 ASP H    H  13.064  -0.486   5.298 1.00 . A A . 442 ASP H    1 1 
        4  1981 1 1 15 ASP HA   H  15.700   0.614   4.788 1.00 . A A . 442 ASP HA   1 1 
        4  1982 1 1 15 ASP HB2  H  15.508  -0.339   2.559 1.00 . A A . 442 ASP HB2  1 1 
        4  1983 1 1 15 ASP HB3  H  15.075  -1.537   3.770 1.00 . A A . 442 ASP HB3  1 1 
        4  1984 1 1 15 ASP N    N  13.823   0.113   5.472 1.00 . A A . 442 ASP N    1 1 
        4  1985 1 1 15 ASP O    O  14.853   2.288   2.765 1.00 . A A . 442 ASP O    1 1 
        4  1986 1 1 15 ASP OD1  O  12.528  -1.376   3.231 1.00 . A A . 442 ASP OD1  1 1 
        4  1987 1 1 15 ASP OD2  O  13.361  -0.523   1.397 1.00 . A A . 442 ASP OD2  1 1 
        4  1988 1 1 16 GLY C    C  12.008   4.147   3.036 1.00 . A A . 443 GLY C    1 1 
        4  1989 1 1 16 GLY CA   C  13.003   3.860   4.142 1.00 . A A . 443 GLY CA   1 1 
        4  1990 1 1 16 GLY H    H  12.753   1.958   5.035 1.00 . A A . 443 GLY H    1 1 
        4  1991 1 1 16 GLY HA2  H  12.598   4.271   5.050 1.00 . A A . 443 GLY HA2  1 1 
        4  1992 1 1 16 GLY HA3  H  13.928   4.371   3.918 1.00 . A A . 443 GLY HA3  1 1 
        4  1993 1 1 16 GLY N    N  13.297   2.459   4.385 1.00 . A A . 443 GLY N    1 1 
        4  1994 1 1 16 GLY O    O  12.149   5.146   2.329 1.00 . A A . 443 GLY O    1 1 
        4  1995 1 1 17 LYS C    C   8.575   2.940   2.458 1.00 . A A . 444 LYS C    1 1 
        4  1996 1 1 17 LYS CA   C   9.857   3.628   2.004 1.00 . A A . 444 LYS CA   1 1 
        4  1997 1 1 17 LYS CB   C  10.060   3.182   0.592 1.00 . A A . 444 LYS CB   1 1 
        4  1998 1 1 17 LYS CD   C  12.267   2.102   0.092 1.00 . A A . 444 LYS CD   1 1 
        4  1999 1 1 17 LYS CE   C  13.664   2.303  -0.461 1.00 . A A . 444 LYS CE   1 1 
        4  2000 1 1 17 LYS CG   C  11.446   3.374  -0.001 1.00 . A A . 444 LYS CG   1 1 
        4  2001 1 1 17 LYS H    H  10.973   2.480   3.418 1.00 . A A . 444 LYS H    1 1 
        4  2002 1 1 17 LYS HA   H   9.706   4.697   2.022 1.00 . A A . 444 LYS HA   1 1 
        4  2003 1 1 17 LYS HB2  H   9.817   2.153   0.582 1.00 . A A . 444 LYS HB2  1 1 
        4  2004 1 1 17 LYS HB3  H   9.351   3.714  -0.019 1.00 . A A . 444 LYS HB3  1 1 
        4  2005 1 1 17 LYS HD2  H  12.339   1.805   1.127 1.00 . A A . 444 LYS HD2  1 1 
        4  2006 1 1 17 LYS HD3  H  11.773   1.326  -0.475 1.00 . A A . 444 LYS HD3  1 1 
        4  2007 1 1 17 LYS HE2  H  13.586   2.661  -1.476 1.00 . A A . 444 LYS HE2  1 1 
        4  2008 1 1 17 LYS HE3  H  14.175   3.040   0.141 1.00 . A A . 444 LYS HE3  1 1 
        4  2009 1 1 17 LYS HG2  H  11.349   3.652  -1.038 1.00 . A A . 444 LYS HG2  1 1 
        4  2010 1 1 17 LYS HG3  H  11.952   4.161   0.541 1.00 . A A . 444 LYS HG3  1 1 
        4  2011 1 1 17 LYS HZ1  H  15.465   1.251  -0.563 1.00 . A A . 444 LYS HZ1  1 1 
        4  2012 1 1 17 LYS HZ2  H  14.147   0.426  -1.237 1.00 . A A . 444 LYS HZ2  1 1 
        4  2013 1 1 17 LYS HZ3  H  14.301   0.531   0.447 1.00 . A A . 444 LYS HZ3  1 1 
        4  2014 1 1 17 LYS N    N  10.984   3.311   2.899 1.00 . A A . 444 LYS N    1 1 
        4  2015 1 1 17 LYS NZ   N  14.448   1.042  -0.452 1.00 . A A . 444 LYS NZ   1 1 
        4  2016 1 1 17 LYS O    O   8.605   2.036   3.286 1.00 . A A . 444 LYS O    1 1 
        4  2017 1 1 18 THR C    C   5.761   1.712   1.240 1.00 . A A . 445 THR C    1 1 
        4  2018 1 1 18 THR CA   C   6.161   2.810   2.220 1.00 . A A . 445 THR CA   1 1 
        4  2019 1 1 18 THR CB   C   5.074   3.905   2.230 1.00 . A A . 445 THR CB   1 1 
        4  2020 1 1 18 THR CG2  C   5.178   4.771   3.477 1.00 . A A . 445 THR CG2  1 1 
        4  2021 1 1 18 THR H    H   7.506   4.075   1.211 1.00 . A A . 445 THR H    1 1 
        4  2022 1 1 18 THR HA   H   6.224   2.388   3.210 1.00 . A A . 445 THR HA   1 1 
        4  2023 1 1 18 THR HB   H   4.106   3.423   2.224 1.00 . A A . 445 THR HB   1 1 
        4  2024 1 1 18 THR HG1  H   4.323   5.101   0.833 1.00 . A A . 445 THR HG1  1 1 
        4  2025 1 1 18 THR HG21 H   6.153   5.233   3.514 1.00 . A A . 445 THR HG21 1 1 
        4  2026 1 1 18 THR HG22 H   5.037   4.156   4.355 1.00 . A A . 445 THR HG22 1 1 
        4  2027 1 1 18 THR HG23 H   4.419   5.538   3.448 1.00 . A A . 445 THR HG23 1 1 
        4  2028 1 1 18 THR N    N   7.457   3.368   1.887 1.00 . A A . 445 THR N    1 1 
        4  2029 1 1 18 THR O    O   5.993   1.824   0.034 1.00 . A A . 445 THR O    1 1 
        4  2030 1 1 18 THR OG1  O   5.198   4.731   1.062 1.00 . A A . 445 THR OG1  1 1 
        4  2031 1 1 19 TYR C    C   3.114  -0.312   0.954 1.00 . A A . 446 TYR C    1 1 
        4  2032 1 1 19 TYR CA   C   4.632  -0.404   0.921 1.00 . A A . 446 TYR CA   1 1 
        4  2033 1 1 19 TYR CB   C   5.125  -1.795   1.354 1.00 . A A . 446 TYR CB   1 1 
        4  2034 1 1 19 TYR CD1  C   5.062  -1.924   3.873 1.00 . A A . 446 TYR CD1  1 1 
        4  2035 1 1 19 TYR CD2  C   3.499  -3.232   2.646 1.00 . A A . 446 TYR CD2  1 1 
        4  2036 1 1 19 TYR CE1  C   4.552  -2.417   5.058 1.00 . A A . 446 TYR CE1  1 1 
        4  2037 1 1 19 TYR CE2  C   2.979  -3.725   3.826 1.00 . A A . 446 TYR CE2  1 1 
        4  2038 1 1 19 TYR CG   C   4.547  -2.320   2.649 1.00 . A A . 446 TYR CG   1 1 
        4  2039 1 1 19 TYR CZ   C   3.510  -3.317   5.028 1.00 . A A . 446 TYR CZ   1 1 
        4  2040 1 1 19 TYR H    H   5.115   0.565   2.741 1.00 . A A . 446 TYR H    1 1 
        4  2041 1 1 19 TYR HA   H   4.963  -0.214  -0.091 1.00 . A A . 446 TYR HA   1 1 
        4  2042 1 1 19 TYR HB2  H   4.883  -2.506   0.580 1.00 . A A . 446 TYR HB2  1 1 
        4  2043 1 1 19 TYR HB3  H   6.200  -1.758   1.468 1.00 . A A . 446 TYR HB3  1 1 
        4  2044 1 1 19 TYR HD1  H   5.876  -1.216   3.893 1.00 . A A . 446 TYR HD1  1 1 
        4  2045 1 1 19 TYR HD2  H   3.084  -3.551   1.703 1.00 . A A . 446 TYR HD2  1 1 
        4  2046 1 1 19 TYR HE1  H   4.968  -2.096   6.002 1.00 . A A . 446 TYR HE1  1 1 
        4  2047 1 1 19 TYR HE2  H   2.165  -4.430   3.804 1.00 . A A . 446 TYR HE2  1 1 
        4  2048 1 1 19 TYR HH   H   2.984  -4.782   6.159 1.00 . A A . 446 TYR HH   1 1 
        4  2049 1 1 19 TYR N    N   5.183   0.643   1.764 1.00 . A A . 446 TYR N    1 1 
        4  2050 1 1 19 TYR O    O   2.522  -0.029   1.998 1.00 . A A . 446 TYR O    1 1 
        4  2051 1 1 19 TYR OH   O   2.998  -3.817   6.202 1.00 . A A . 446 TYR OH   1 1 
        4  2052 1 1 20 TYR C    C   0.255  -1.524  -0.012 1.00 . A A . 447 TYR C    1 1 
        4  2053 1 1 20 TYR CA   C   1.078  -0.297  -0.354 1.00 . A A . 447 TYR CA   1 1 
        4  2054 1 1 20 TYR CB   C   0.842   0.177  -1.787 1.00 . A A . 447 TYR CB   1 1 
        4  2055 1 1 20 TYR CD1  C   1.700   2.518  -1.560 1.00 . A A . 447 TYR CD1  1 1 
        4  2056 1 1 20 TYR CD2  C   2.883   1.048  -3.007 1.00 . A A . 447 TYR CD2  1 1 
        4  2057 1 1 20 TYR CE1  C   2.608   3.519  -1.820 1.00 . A A . 447 TYR CE1  1 1 
        4  2058 1 1 20 TYR CE2  C   3.806   2.045  -3.270 1.00 . A A . 447 TYR CE2  1 1 
        4  2059 1 1 20 TYR CG   C   1.815   1.273  -2.146 1.00 . A A . 447 TYR CG   1 1 
        4  2060 1 1 20 TYR CZ   C   3.663   3.278  -2.673 1.00 . A A . 447 TYR CZ   1 1 
        4  2061 1 1 20 TYR H    H   2.998  -0.954  -0.929 1.00 . A A . 447 TYR H    1 1 
        4  2062 1 1 20 TYR HA   H   0.811   0.500   0.325 1.00 . A A . 447 TYR HA   1 1 
        4  2063 1 1 20 TYR HB2  H   0.981  -0.649  -2.472 1.00 . A A . 447 TYR HB2  1 1 
        4  2064 1 1 20 TYR HB3  H  -0.160   0.568  -1.882 1.00 . A A . 447 TYR HB3  1 1 
        4  2065 1 1 20 TYR HD1  H   0.871   2.707  -0.897 1.00 . A A . 447 TYR HD1  1 1 
        4  2066 1 1 20 TYR HD2  H   2.989   0.079  -3.475 1.00 . A A . 447 TYR HD2  1 1 
        4  2067 1 1 20 TYR HE1  H   2.499   4.483  -1.340 1.00 . A A . 447 TYR HE1  1 1 
        4  2068 1 1 20 TYR HE2  H   4.631   1.856  -3.941 1.00 . A A . 447 TYR HE2  1 1 
        4  2069 1 1 20 TYR HH   H   4.851   4.671  -2.089 1.00 . A A . 447 TYR HH   1 1 
        4  2070 1 1 20 TYR N    N   2.494  -0.562  -0.182 1.00 . A A . 447 TYR N    1 1 
        4  2071 1 1 20 TYR O    O   0.376  -2.571  -0.647 1.00 . A A . 447 TYR O    1 1 
        4  2072 1 1 20 TYR OH   O   4.578   4.275  -2.924 1.00 . A A . 447 TYR OH   1 1 
        4  2073 1 1 21 TYR C    C  -2.787  -2.223   1.581 1.00 . A A . 448 TYR C    1 1 
        4  2074 1 1 21 TYR CA   C  -1.298  -2.511   1.563 1.00 . A A . 448 TYR CA   1 1 
        4  2075 1 1 21 TYR CB   C  -0.800  -2.773   2.981 1.00 . A A . 448 TYR CB   1 1 
        4  2076 1 1 21 TYR CD1  C  -0.365  -5.232   3.336 1.00 . A A . 448 TYR CD1  1 1 
        4  2077 1 1 21 TYR CD2  C  -2.288  -4.284   4.377 1.00 . A A . 448 TYR CD2  1 1 
        4  2078 1 1 21 TYR CE1  C  -0.664  -6.461   3.888 1.00 . A A . 448 TYR CE1  1 1 
        4  2079 1 1 21 TYR CE2  C  -2.588  -5.512   4.944 1.00 . A A . 448 TYR CE2  1 1 
        4  2080 1 1 21 TYR CG   C  -1.170  -4.123   3.564 1.00 . A A . 448 TYR CG   1 1 
        4  2081 1 1 21 TYR CZ   C  -1.772  -6.597   4.693 1.00 . A A . 448 TYR CZ   1 1 
        4  2082 1 1 21 TYR H    H  -0.684  -0.498   1.417 1.00 . A A . 448 TYR H    1 1 
        4  2083 1 1 21 TYR HA   H  -1.107  -3.378   0.950 1.00 . A A . 448 TYR HA   1 1 
        4  2084 1 1 21 TYR HB2  H   0.273  -2.709   2.979 1.00 . A A . 448 TYR HB2  1 1 
        4  2085 1 1 21 TYR HB3  H  -1.196  -2.009   3.635 1.00 . A A . 448 TYR HB3  1 1 
        4  2086 1 1 21 TYR HD1  H   0.503  -5.128   2.703 1.00 . A A . 448 TYR HD1  1 1 
        4  2087 1 1 21 TYR HD2  H  -2.929  -3.436   4.562 1.00 . A A . 448 TYR HD2  1 1 
        4  2088 1 1 21 TYR HE1  H  -0.024  -7.310   3.692 1.00 . A A . 448 TYR HE1  1 1 
        4  2089 1 1 21 TYR HE2  H  -3.461  -5.619   5.571 1.00 . A A . 448 TYR HE2  1 1 
        4  2090 1 1 21 TYR HH   H  -2.985  -8.046   5.136 1.00 . A A . 448 TYR HH   1 1 
        4  2091 1 1 21 TYR N    N  -0.567  -1.387   1.012 1.00 . A A . 448 TYR N    1 1 
        4  2092 1 1 21 TYR O    O  -3.233  -1.242   2.179 1.00 . A A . 448 TYR O    1 1 
        4  2093 1 1 21 TYR OH   O  -2.047  -7.819   5.266 1.00 . A A . 448 TYR OH   1 1 
        4  2094 1 1 22 ASN C    C  -5.474  -3.910   2.074 1.00 . A A . 449 ASN C    1 1 
        4  2095 1 1 22 ASN CA   C  -4.996  -2.991   0.974 1.00 . A A . 449 ASN CA   1 1 
        4  2096 1 1 22 ASN CB   C  -5.639  -3.391  -0.358 1.00 . A A . 449 ASN CB   1 1 
        4  2097 1 1 22 ASN CG   C  -7.158  -3.192  -0.378 1.00 . A A . 449 ASN CG   1 1 
        4  2098 1 1 22 ASN H    H  -3.116  -3.784   0.395 1.00 . A A . 449 ASN H    1 1 
        4  2099 1 1 22 ASN HA   H  -5.268  -1.974   1.215 1.00 . A A . 449 ASN HA   1 1 
        4  2100 1 1 22 ASN HB2  H  -5.202  -2.817  -1.152 1.00 . A A . 449 ASN HB2  1 1 
        4  2101 1 1 22 ASN HB3  H  -5.437  -4.437  -0.536 1.00 . A A . 449 ASN HB3  1 1 
        4  2102 1 1 22 ASN HD21 H  -7.089  -2.585  -2.261 1.00 . A A . 449 ASN HD21 1 1 
        4  2103 1 1 22 ASN HD22 H  -8.657  -2.632  -1.552 1.00 . A A . 449 ASN HD22 1 1 
        4  2104 1 1 22 ASN N    N  -3.545  -3.070   0.917 1.00 . A A . 449 ASN N    1 1 
        4  2105 1 1 22 ASN ND2  N  -7.686  -2.758  -1.510 1.00 . A A . 449 ASN ND2  1 1 
        4  2106 1 1 22 ASN O    O  -5.179  -5.098   2.059 1.00 . A A . 449 ASN O    1 1 
        4  2107 1 1 22 ASN OD1  O  -7.851  -3.409   0.619 1.00 . A A . 449 ASN OD1  1 1 
        4  2108 1 1 23 ASN C    C  -7.640  -5.163   3.934 1.00 . A A . 450 ASN C    1 1 
        4  2109 1 1 23 ASN CA   C  -6.570  -4.119   4.204 1.00 . A A . 450 ASN CA   1 1 
        4  2110 1 1 23 ASN CB   C  -7.001  -3.192   5.343 1.00 . A A . 450 ASN CB   1 1 
        4  2111 1 1 23 ASN CG   C  -5.858  -2.332   5.850 1.00 . A A . 450 ASN CG   1 1 
        4  2112 1 1 23 ASN H    H  -6.519  -2.439   2.921 1.00 . A A . 450 ASN H    1 1 
        4  2113 1 1 23 ASN HA   H  -5.680  -4.646   4.521 1.00 . A A . 450 ASN HA   1 1 
        4  2114 1 1 23 ASN HB2  H  -7.788  -2.540   4.991 1.00 . A A . 450 ASN HB2  1 1 
        4  2115 1 1 23 ASN HB3  H  -7.374  -3.787   6.165 1.00 . A A . 450 ASN HB3  1 1 
        4  2116 1 1 23 ASN HD21 H  -6.397  -0.851   4.641 1.00 . A A . 450 ASN HD21 1 1 
        4  2117 1 1 23 ASN HD22 H  -5.014  -0.549   5.632 1.00 . A A . 450 ASN HD22 1 1 
        4  2118 1 1 23 ASN N    N  -6.212  -3.366   3.019 1.00 . A A . 450 ASN N    1 1 
        4  2119 1 1 23 ASN ND2  N  -5.744  -1.123   5.322 1.00 . A A . 450 ASN ND2  1 1 
        4  2120 1 1 23 ASN O    O  -7.537  -6.276   4.449 1.00 . A A . 450 ASN O    1 1 
        4  2121 1 1 23 ASN OD1  O  -5.088  -2.747   6.717 1.00 . A A . 450 ASN OD1  1 1 
        4  2122 1 1 24 ARG C    C  -9.506  -6.767   1.827 1.00 . A A . 451 ARG C    1 1 
        4  2123 1 1 24 ARG CA   C  -9.746  -5.829   3.008 1.00 . A A . 451 ARG CA   1 1 
        4  2124 1 1 24 ARG CB   C -11.088  -5.128   2.797 1.00 . A A . 451 ARG CB   1 1 
        4  2125 1 1 24 ARG CD   C -12.734  -3.387   3.528 1.00 . A A . 451 ARG CD   1 1 
        4  2126 1 1 24 ARG CG   C -11.438  -4.108   3.866 1.00 . A A . 451 ARG CG   1 1 
        4  2127 1 1 24 ARG CZ   C -12.617  -1.527   1.909 1.00 . A A . 451 ARG CZ   1 1 
        4  2128 1 1 24 ARG H    H  -8.708  -3.989   2.681 1.00 . A A . 451 ARG H    1 1 
        4  2129 1 1 24 ARG HA   H  -9.793  -6.413   3.916 1.00 . A A . 451 ARG HA   1 1 
        4  2130 1 1 24 ARG HB2  H -11.064  -4.621   1.845 1.00 . A A . 451 ARG HB2  1 1 
        4  2131 1 1 24 ARG HB3  H -11.869  -5.875   2.774 1.00 . A A . 451 ARG HB3  1 1 
        4  2132 1 1 24 ARG HD2  H -13.554  -4.088   3.601 1.00 . A A . 451 ARG HD2  1 1 
        4  2133 1 1 24 ARG HD3  H -12.884  -2.586   4.237 1.00 . A A . 451 ARG HD3  1 1 
        4  2134 1 1 24 ARG HE   H -12.749  -3.462   1.424 1.00 . A A . 451 ARG HE   1 1 
        4  2135 1 1 24 ARG HG2  H -11.554  -4.617   4.810 1.00 . A A . 451 ARG HG2  1 1 
        4  2136 1 1 24 ARG HG3  H -10.639  -3.384   3.937 1.00 . A A . 451 ARG HG3  1 1 
        4  2137 1 1 24 ARG HH11 H -12.604  -0.944   3.856 1.00 . A A . 451 ARG HH11 1 1 
        4  2138 1 1 24 ARG HH12 H -12.527   0.345   2.688 1.00 . A A . 451 ARG HH12 1 1 
        4  2139 1 1 24 ARG HH21 H -12.602  -1.796  -0.101 1.00 . A A . 451 ARG HH21 1 1 
        4  2140 1 1 24 ARG HH22 H -12.472  -0.138   0.430 1.00 . A A . 451 ARG HH22 1 1 
        4  2141 1 1 24 ARG N    N  -8.678  -4.847   3.159 1.00 . A A . 451 ARG N    1 1 
        4  2142 1 1 24 ARG NE   N -12.705  -2.828   2.177 1.00 . A A . 451 ARG NE   1 1 
        4  2143 1 1 24 ARG NH1  N -12.575  -0.640   2.895 1.00 . A A . 451 ARG NH1  1 1 
        4  2144 1 1 24 ARG NH2  N -12.567  -1.120   0.647 1.00 . A A . 451 ARG NH2  1 1 
        4  2145 1 1 24 ARG O    O -10.302  -7.672   1.592 1.00 . A A . 451 ARG O    1 1 
        4  2146 1 1 25 THR C    C  -6.841  -8.408   1.037 1.00 . A A . 452 THR C    1 1 
        4  2147 1 1 25 THR CA   C  -7.884  -7.629   0.253 1.00 . A A . 452 THR CA   1 1 
        4  2148 1 1 25 THR CB   C  -7.295  -7.110  -1.068 1.00 . A A . 452 THR CB   1 1 
        4  2149 1 1 25 THR CG2  C  -8.376  -6.464  -1.921 1.00 . A A . 452 THR CG2  1 1 
        4  2150 1 1 25 THR H    H  -7.989  -5.692   1.093 1.00 . A A . 452 THR H    1 1 
        4  2151 1 1 25 THR HA   H  -8.698  -8.299   0.015 1.00 . A A . 452 THR HA   1 1 
        4  2152 1 1 25 THR HB   H  -6.882  -7.947  -1.614 1.00 . A A . 452 THR HB   1 1 
        4  2153 1 1 25 THR HG1  H  -5.833  -5.937  -1.655 1.00 . A A . 452 THR HG1  1 1 
        4  2154 1 1 25 THR HG21 H  -8.814  -5.636  -1.383 1.00 . A A . 452 THR HG21 1 1 
        4  2155 1 1 25 THR HG22 H  -9.143  -7.192  -2.144 1.00 . A A . 452 THR HG22 1 1 
        4  2156 1 1 25 THR HG23 H  -7.943  -6.105  -2.843 1.00 . A A . 452 THR HG23 1 1 
        4  2157 1 1 25 THR N    N  -8.426  -6.570   1.087 1.00 . A A . 452 THR N    1 1 
        4  2158 1 1 25 THR O    O  -6.721  -9.628   0.906 1.00 . A A . 452 THR O    1 1 
        4  2159 1 1 25 THR OG1  O  -6.259  -6.170  -0.814 1.00 . A A . 452 THR OG1  1 1 
        4  2160 1 1 26 ASP C    C  -3.725  -8.283   1.717 1.00 . A A . 453 ASP C    1 1 
        4  2161 1 1 26 ASP CA   C  -4.949  -8.125   2.625 1.00 . A A . 453 ASP CA   1 1 
        4  2162 1 1 26 ASP CB   C  -5.300  -9.437   3.341 1.00 . A A . 453 ASP CB   1 1 
        4  2163 1 1 26 ASP CG   C  -4.284  -9.853   4.389 1.00 . A A . 453 ASP CG   1 1 
        4  2164 1 1 26 ASP H    H  -6.310  -6.687   1.904 1.00 . A A . 453 ASP H    1 1 
        4  2165 1 1 26 ASP HA   H  -4.725  -7.372   3.367 1.00 . A A . 453 ASP HA   1 1 
        4  2166 1 1 26 ASP HB2  H  -6.254  -9.320   3.831 1.00 . A A . 453 ASP HB2  1 1 
        4  2167 1 1 26 ASP HB3  H  -5.373 -10.221   2.610 1.00 . A A . 453 ASP HB3  1 1 
        4  2168 1 1 26 ASP N    N  -6.089  -7.641   1.843 1.00 . A A . 453 ASP N    1 1 
        4  2169 1 1 26 ASP O    O  -2.784  -9.008   2.035 1.00 . A A . 453 ASP O    1 1 
        4  2170 1 1 26 ASP OD1  O  -4.279  -9.250   5.488 1.00 . A A . 453 ASP OD1  1 1 
        4  2171 1 1 26 ASP OD2  O  -3.502 -10.792   4.132 1.00 . A A . 453 ASP OD2  1 1 
        4  2172 1 1 27 GLU C    C  -1.560  -6.575  -0.135 1.00 . A A . 454 GLU C    1 1 
        4  2173 1 1 27 GLU CA   C  -2.613  -7.658  -0.356 1.00 . A A . 454 GLU CA   1 1 
        4  2174 1 1 27 GLU CB   C  -3.154  -7.581  -1.786 1.00 . A A . 454 GLU CB   1 1 
        4  2175 1 1 27 GLU CD   C  -4.273  -6.179  -3.550 1.00 . A A . 454 GLU CD   1 1 
        4  2176 1 1 27 GLU CG   C  -3.545  -6.180  -2.228 1.00 . A A . 454 GLU CG   1 1 
        4  2177 1 1 27 GLU H    H  -4.415  -6.864   0.459 1.00 . A A . 454 GLU H    1 1 
        4  2178 1 1 27 GLU HA   H  -2.153  -8.623  -0.208 1.00 . A A . 454 GLU HA   1 1 
        4  2179 1 1 27 GLU HB2  H  -2.399  -7.951  -2.464 1.00 . A A . 454 GLU HB2  1 1 
        4  2180 1 1 27 GLU HB3  H  -4.027  -8.213  -1.860 1.00 . A A . 454 GLU HB3  1 1 
        4  2181 1 1 27 GLU HG2  H  -4.189  -5.744  -1.479 1.00 . A A . 454 GLU HG2  1 1 
        4  2182 1 1 27 GLU HG3  H  -2.649  -5.582  -2.324 1.00 . A A . 454 GLU HG3  1 1 
        4  2183 1 1 27 GLU N    N  -3.701  -7.533   0.612 1.00 . A A . 454 GLU N    1 1 
        4  2184 1 1 27 GLU O    O  -1.877  -5.453   0.266 1.00 . A A . 454 GLU O    1 1 
        4  2185 1 1 27 GLU OE1  O  -3.611  -6.237  -4.606 1.00 . A A . 454 GLU OE1  1 1 
        4  2186 1 1 27 GLU OE2  O  -5.518  -6.142  -3.535 1.00 . A A . 454 GLU OE2  1 1 
        4  2187 1 1 28 SER C    C   1.534  -5.837  -1.607 1.00 . A A . 455 SER C    1 1 
        4  2188 1 1 28 SER CA   C   0.792  -5.980  -0.279 1.00 . A A . 455 SER CA   1 1 
        4  2189 1 1 28 SER CB   C   1.740  -6.451   0.829 1.00 . A A . 455 SER CB   1 1 
        4  2190 1 1 28 SER H    H  -0.128  -7.825  -0.737 1.00 . A A . 455 SER H    1 1 
        4  2191 1 1 28 SER HA   H   0.382  -5.021  -0.006 1.00 . A A . 455 SER HA   1 1 
        4  2192 1 1 28 SER HB2  H   2.668  -5.905   0.762 1.00 . A A . 455 SER HB2  1 1 
        4  2193 1 1 28 SER HB3  H   1.283  -6.266   1.791 1.00 . A A . 455 SER HB3  1 1 
        4  2194 1 1 28 SER HG   H   1.227  -8.345   0.954 1.00 . A A . 455 SER HG   1 1 
        4  2195 1 1 28 SER N    N  -0.313  -6.916  -0.417 1.00 . A A . 455 SER N    1 1 
        4  2196 1 1 28 SER O    O   2.000  -6.823  -2.179 1.00 . A A . 455 SER O    1 1 
        4  2197 1 1 28 SER OG   O   2.019  -7.838   0.715 1.00 . A A . 455 SER OG   1 1 
        4  2198 1 1 29 THR C    C   3.180  -3.108  -3.232 1.00 . A A . 456 THR C    1 1 
        4  2199 1 1 29 THR CA   C   2.282  -4.336  -3.361 1.00 . A A . 456 THR CA   1 1 
        4  2200 1 1 29 THR CB   C   1.243  -4.125  -4.493 1.00 . A A . 456 THR CB   1 1 
        4  2201 1 1 29 THR CG2  C   0.298  -2.975  -4.166 1.00 . A A . 456 THR CG2  1 1 
        4  2202 1 1 29 THR H    H   1.226  -3.863  -1.594 1.00 . A A . 456 THR H    1 1 
        4  2203 1 1 29 THR HA   H   2.893  -5.190  -3.614 1.00 . A A . 456 THR HA   1 1 
        4  2204 1 1 29 THR HB   H   0.657  -5.028  -4.589 1.00 . A A . 456 THR HB   1 1 
        4  2205 1 1 29 THR HG1  H   1.221  -3.726  -6.433 1.00 . A A . 456 THR HG1  1 1 
        4  2206 1 1 29 THR HG21 H  -0.229  -3.190  -3.246 1.00 . A A . 456 THR HG21 1 1 
        4  2207 1 1 29 THR HG22 H  -0.416  -2.856  -4.968 1.00 . A A . 456 THR HG22 1 1 
        4  2208 1 1 29 THR HG23 H   0.864  -2.064  -4.052 1.00 . A A . 456 THR HG23 1 1 
        4  2209 1 1 29 THR N    N   1.623  -4.612  -2.097 1.00 . A A . 456 THR N    1 1 
        4  2210 1 1 29 THR O    O   2.927  -2.225  -2.413 1.00 . A A . 456 THR O    1 1 
        4  2211 1 1 29 THR OG1  O   1.897  -3.865  -5.744 1.00 . A A . 456 THR OG1  1 1 
        4  2212 1 1 30 TRP C    C   4.776  -0.997  -5.177 1.00 . A A . 457 TRP C    1 1 
        4  2213 1 1 30 TRP CA   C   5.148  -1.924  -4.026 1.00 . A A . 457 TRP CA   1 1 
        4  2214 1 1 30 TRP CB   C   6.604  -2.378  -4.140 1.00 . A A . 457 TRP CB   1 1 
        4  2215 1 1 30 TRP CD1  C   6.983  -4.452  -2.676 1.00 . A A . 457 TRP CD1  1 1 
        4  2216 1 1 30 TRP CD2  C   7.757  -2.546  -1.792 1.00 . A A . 457 TRP CD2  1 1 
        4  2217 1 1 30 TRP CE2  C   8.025  -3.599  -0.896 1.00 . A A . 457 TRP CE2  1 1 
        4  2218 1 1 30 TRP CE3  C   8.156  -1.250  -1.448 1.00 . A A . 457 TRP CE3  1 1 
        4  2219 1 1 30 TRP CG   C   7.090  -3.113  -2.926 1.00 . A A . 457 TRP CG   1 1 
        4  2220 1 1 30 TRP CH2  C   9.050  -2.116   0.631 1.00 . A A . 457 TRP CH2  1 1 
        4  2221 1 1 30 TRP CZ2  C   8.672  -3.395   0.321 1.00 . A A . 457 TRP CZ2  1 1 
        4  2222 1 1 30 TRP CZ3  C   8.798  -1.049  -0.240 1.00 . A A . 457 TRP CZ3  1 1 
        4  2223 1 1 30 TRP H    H   4.447  -3.841  -4.595 1.00 . A A . 457 TRP H    1 1 
        4  2224 1 1 30 TRP HA   H   5.015  -1.391  -3.096 1.00 . A A . 457 TRP HA   1 1 
        4  2225 1 1 30 TRP HB2  H   6.705  -3.036  -4.990 1.00 . A A . 457 TRP HB2  1 1 
        4  2226 1 1 30 TRP HB3  H   7.236  -1.514  -4.284 1.00 . A A . 457 TRP HB3  1 1 
        4  2227 1 1 30 TRP HD1  H   6.520  -5.159  -3.346 1.00 . A A . 457 TRP HD1  1 1 
        4  2228 1 1 30 TRP HE1  H   7.591  -5.650  -1.053 1.00 . A A . 457 TRP HE1  1 1 
        4  2229 1 1 30 TRP HE3  H   7.971  -0.414  -2.106 1.00 . A A . 457 TRP HE3  1 1 
        4  2230 1 1 30 TRP HH2  H   9.552  -1.913   1.565 1.00 . A A . 457 TRP HH2  1 1 
        4  2231 1 1 30 TRP HZ2  H   8.874  -4.206   1.003 1.00 . A A . 457 TRP HZ2  1 1 
        4  2232 1 1 30 TRP HZ3  H   9.109  -0.054   0.043 1.00 . A A . 457 TRP HZ3  1 1 
        4  2233 1 1 30 TRP N    N   4.253  -3.075  -4.010 1.00 . A A . 457 TRP N    1 1 
        4  2234 1 1 30 TRP NE1  N   7.544  -4.750  -1.459 1.00 . A A . 457 TRP NE1  1 1 
        4  2235 1 1 30 TRP O    O   5.410   0.038  -5.399 1.00 . A A . 457 TRP O    1 1 
        4  2236 1 1 31 GLU C    C   2.089   0.314  -6.483 1.00 . A A . 458 GLU C    1 1 
        4  2237 1 1 31 GLU CA   C   3.208  -0.592  -6.991 1.00 . A A . 458 GLU CA   1 1 
        4  2238 1 1 31 GLU CB   C   2.695  -1.535  -8.078 1.00 . A A . 458 GLU CB   1 1 
        4  2239 1 1 31 GLU CD   C   1.618  -1.840 -10.318 1.00 . A A . 458 GLU CD   1 1 
        4  2240 1 1 31 GLU CG   C   2.134  -0.843  -9.305 1.00 . A A . 458 GLU CG   1 1 
        4  2241 1 1 31 GLU H    H   3.286  -2.224  -5.662 1.00 . A A . 458 GLU H    1 1 
        4  2242 1 1 31 GLU HA   H   4.009   0.015  -7.385 1.00 . A A . 458 GLU HA   1 1 
        4  2243 1 1 31 GLU HB2  H   3.509  -2.168  -8.395 1.00 . A A . 458 GLU HB2  1 1 
        4  2244 1 1 31 GLU HB3  H   1.916  -2.155  -7.658 1.00 . A A . 458 GLU HB3  1 1 
        4  2245 1 1 31 GLU HG2  H   1.321  -0.200  -9.003 1.00 . A A . 458 GLU HG2  1 1 
        4  2246 1 1 31 GLU HG3  H   2.913  -0.252  -9.764 1.00 . A A . 458 GLU HG3  1 1 
        4  2247 1 1 31 GLU N    N   3.730  -1.379  -5.891 1.00 . A A . 458 GLU N    1 1 
        4  2248 1 1 31 GLU O    O   1.087  -0.171  -5.956 1.00 . A A . 458 GLU O    1 1 
        4  2249 1 1 31 GLU OE1  O   2.408  -2.290 -11.174 1.00 . A A . 458 GLU OE1  1 1 
        4  2250 1 1 31 GLU OE2  O   0.422  -2.193 -10.247 1.00 . A A . 458 GLU OE2  1 1 
        4  2251 1 1 32 LYS C    C  -0.024   2.543  -6.760 1.00 . A A . 459 LYS C    1 1 
        4  2252 1 1 32 LYS CA   C   1.344   2.605  -6.071 1.00 . A A . 459 LYS CA   1 1 
        4  2253 1 1 32 LYS CB   C   1.944   4.015  -6.189 1.00 . A A . 459 LYS CB   1 1 
        4  2254 1 1 32 LYS CD   C   2.527   6.178  -5.038 1.00 . A A . 459 LYS CD   1 1 
        4  2255 1 1 32 LYS CE   C   2.617   6.883  -3.687 1.00 . A A . 459 LYS CE   1 1 
        4  2256 1 1 32 LYS CG   C   1.696   4.899  -4.972 1.00 . A A . 459 LYS CG   1 1 
        4  2257 1 1 32 LYS H    H   3.036   1.936  -7.166 1.00 . A A . 459 LYS H    1 1 
        4  2258 1 1 32 LYS HA   H   1.216   2.367  -5.024 1.00 . A A . 459 LYS HA   1 1 
        4  2259 1 1 32 LYS HB2  H   3.011   3.926  -6.330 1.00 . A A . 459 LYS HB2  1 1 
        4  2260 1 1 32 LYS HB3  H   1.516   4.502  -7.053 1.00 . A A . 459 LYS HB3  1 1 
        4  2261 1 1 32 LYS HD2  H   3.526   5.926  -5.364 1.00 . A A . 459 LYS HD2  1 1 
        4  2262 1 1 32 LYS HD3  H   2.075   6.850  -5.755 1.00 . A A . 459 LYS HD3  1 1 
        4  2263 1 1 32 LYS HE2  H   2.901   6.159  -2.941 1.00 . A A . 459 LYS HE2  1 1 
        4  2264 1 1 32 LYS HE3  H   3.376   7.651  -3.747 1.00 . A A . 459 LYS HE3  1 1 
        4  2265 1 1 32 LYS HG2  H   0.649   5.164  -4.934 1.00 . A A . 459 LYS HG2  1 1 
        4  2266 1 1 32 LYS HG3  H   1.964   4.349  -4.080 1.00 . A A . 459 LYS HG3  1 1 
        4  2267 1 1 32 LYS HZ1  H   0.584   6.789  -3.213 1.00 . A A . 459 LYS HZ1  1 1 
        4  2268 1 1 32 LYS HZ2  H   1.039   8.227  -3.982 1.00 . A A . 459 LYS HZ2  1 1 
        4  2269 1 1 32 LYS HZ3  H   1.432   7.973  -2.351 1.00 . A A . 459 LYS HZ3  1 1 
        4  2270 1 1 32 LYS N    N   2.265   1.621  -6.641 1.00 . A A . 459 LYS N    1 1 
        4  2271 1 1 32 LYS NZ   N   1.332   7.510  -3.277 1.00 . A A . 459 LYS NZ   1 1 
        4  2272 1 1 32 LYS O    O  -0.139   2.838  -7.948 1.00 . A A . 459 LYS O    1 1 
        4  2273 1 1 33 PRO C    C  -2.927   3.306  -7.204 1.00 . A A . 460 PRO C    1 1 
        4  2274 1 1 33 PRO CA   C  -2.447   2.032  -6.511 1.00 . A A . 460 PRO CA   1 1 
        4  2275 1 1 33 PRO CB   C  -3.284   1.793  -5.246 1.00 . A A . 460 PRO CB   1 1 
        4  2276 1 1 33 PRO CD   C  -0.962   1.670  -4.626 1.00 . A A . 460 PRO CD   1 1 
        4  2277 1 1 33 PRO CG   C  -2.344   1.879  -4.088 1.00 . A A . 460 PRO CG   1 1 
        4  2278 1 1 33 PRO HA   H  -2.568   1.194  -7.185 1.00 . A A . 460 PRO HA   1 1 
        4  2279 1 1 33 PRO HB2  H  -4.048   2.553  -5.181 1.00 . A A . 460 PRO HB2  1 1 
        4  2280 1 1 33 PRO HB3  H  -3.754   0.823  -5.302 1.00 . A A . 460 PRO HB3  1 1 
        4  2281 1 1 33 PRO HD2  H  -0.249   2.267  -4.077 1.00 . A A . 460 PRO HD2  1 1 
        4  2282 1 1 33 PRO HD3  H  -0.694   0.626  -4.582 1.00 . A A . 460 PRO HD3  1 1 
        4  2283 1 1 33 PRO HG2  H  -2.421   2.855  -3.631 1.00 . A A . 460 PRO HG2  1 1 
        4  2284 1 1 33 PRO HG3  H  -2.584   1.111  -3.366 1.00 . A A . 460 PRO HG3  1 1 
        4  2285 1 1 33 PRO N    N  -1.064   2.124  -6.016 1.00 . A A . 460 PRO N    1 1 
        4  2286 1 1 33 PRO O    O  -2.511   4.407  -6.852 1.00 . A A . 460 PRO O    1 1 
        4  2287 1 1 34 GLN C    C  -5.113   5.249  -7.993 1.00 . A A . 461 GLN C    1 1 
        4  2288 1 1 34 GLN CA   C  -4.383   4.274  -8.917 1.00 . A A . 461 GLN CA   1 1 
        4  2289 1 1 34 GLN CB   C  -5.348   3.782 -10.001 1.00 . A A . 461 GLN CB   1 1 
        4  2290 1 1 34 GLN CD   C  -3.663   3.604 -11.871 1.00 . A A . 461 GLN CD   1 1 
        4  2291 1 1 34 GLN CG   C  -4.698   2.881 -11.035 1.00 . A A . 461 GLN CG   1 1 
        4  2292 1 1 34 GLN H    H  -4.142   2.233  -8.378 1.00 . A A . 461 GLN H    1 1 
        4  2293 1 1 34 GLN HA   H  -3.561   4.789  -9.389 1.00 . A A . 461 GLN HA   1 1 
        4  2294 1 1 34 GLN HB2  H  -6.149   3.230  -9.530 1.00 . A A . 461 GLN HB2  1 1 
        4  2295 1 1 34 GLN HB3  H  -5.764   4.638 -10.509 1.00 . A A . 461 GLN HB3  1 1 
        4  2296 1 1 34 GLN HE21 H  -5.035   4.069 -13.229 1.00 . A A . 461 GLN HE21 1 1 
        4  2297 1 1 34 GLN HE22 H  -3.430   4.626 -13.555 1.00 . A A . 461 GLN HE22 1 1 
        4  2298 1 1 34 GLN HG2  H  -4.215   2.062 -10.525 1.00 . A A . 461 GLN HG2  1 1 
        4  2299 1 1 34 GLN HG3  H  -5.465   2.495 -11.690 1.00 . A A . 461 GLN HG3  1 1 
        4  2300 1 1 34 GLN N    N  -3.828   3.145  -8.169 1.00 . A A . 461 GLN N    1 1 
        4  2301 1 1 34 GLN NE2  N  -4.086   4.156 -12.997 1.00 . A A . 461 GLN NE2  1 1 
        4  2302 1 1 34 GLN O    O  -5.173   6.450  -8.259 1.00 . A A . 461 GLN O    1 1 
        4  2303 1 1 34 GLN OE1  O  -2.490   3.661 -11.508 1.00 . A A . 461 GLN OE1  1 1 
        4  2304 1 1 35 GLU C    C  -5.446   6.184  -4.959 1.00 . A A . 462 GLU C    1 1 
        4  2305 1 1 35 GLU CA   C  -6.408   5.537  -5.949 1.00 . A A . 462 GLU CA   1 1 
        4  2306 1 1 35 GLU CB   C  -7.452   4.705  -5.185 1.00 . A A . 462 GLU CB   1 1 
        4  2307 1 1 35 GLU CD   C  -7.004   2.258  -5.674 1.00 . A A . 462 GLU CD   1 1 
        4  2308 1 1 35 GLU CG   C  -6.932   3.378  -4.649 1.00 . A A . 462 GLU CG   1 1 
        4  2309 1 1 35 GLU H    H  -5.651   3.740  -6.790 1.00 . A A . 462 GLU H    1 1 
        4  2310 1 1 35 GLU HA   H  -6.918   6.318  -6.491 1.00 . A A . 462 GLU HA   1 1 
        4  2311 1 1 35 GLU HB2  H  -7.809   5.284  -4.345 1.00 . A A . 462 GLU HB2  1 1 
        4  2312 1 1 35 GLU HB3  H  -8.279   4.495  -5.846 1.00 . A A . 462 GLU HB3  1 1 
        4  2313 1 1 35 GLU HG2  H  -5.900   3.505  -4.354 1.00 . A A . 462 GLU HG2  1 1 
        4  2314 1 1 35 GLU HG3  H  -7.519   3.098  -3.787 1.00 . A A . 462 GLU HG3  1 1 
        4  2315 1 1 35 GLU N    N  -5.692   4.718  -6.923 1.00 . A A . 462 GLU N    1 1 
        4  2316 1 1 35 GLU O    O  -5.794   7.142  -4.269 1.00 . A A . 462 GLU O    1 1 
        4  2317 1 1 35 GLU OE1  O  -6.061   2.115  -6.475 1.00 . A A . 462 GLU OE1  1 1 
        4  2318 1 1 35 GLU OE2  O  -8.006   1.514  -5.680 1.00 . A A . 462 GLU OE2  1 1 
        4  2319 1 1 36 LEU C    C  -2.010   6.606  -4.654 1.00 . A A . 463 LEU C    1 1 
        4  2320 1 1 36 LEU CA   C  -3.253   6.105  -3.925 1.00 . A A . 463 LEU CA   1 1 
        4  2321 1 1 36 LEU CB   C  -2.916   4.958  -2.961 1.00 . A A . 463 LEU CB   1 1 
        4  2322 1 1 36 LEU CD1  C  -2.396   6.446  -1.004 1.00 . A A . 463 LEU CD1  1 1 
        4  2323 1 1 36 LEU CD2  C  -1.684   4.054  -0.973 1.00 . A A . 463 LEU CD2  1 1 
        4  2324 1 1 36 LEU CG   C  -1.912   5.279  -1.845 1.00 . A A . 463 LEU CG   1 1 
        4  2325 1 1 36 LEU H    H  -4.005   4.926  -5.506 1.00 . A A . 463 LEU H    1 1 
        4  2326 1 1 36 LEU HA   H  -3.685   6.921  -3.365 1.00 . A A . 463 LEU HA   1 1 
        4  2327 1 1 36 LEU HB2  H  -3.837   4.633  -2.500 1.00 . A A . 463 LEU HB2  1 1 
        4  2328 1 1 36 LEU HB3  H  -2.521   4.137  -3.543 1.00 . A A . 463 LEU HB3  1 1 
        4  2329 1 1 36 LEU HD11 H  -3.345   6.196  -0.552 1.00 . A A . 463 LEU HD11 1 1 
        4  2330 1 1 36 LEU HD12 H  -2.515   7.316  -1.632 1.00 . A A . 463 LEU HD12 1 1 
        4  2331 1 1 36 LEU HD13 H  -1.673   6.659  -0.230 1.00 . A A . 463 LEU HD13 1 1 
        4  2332 1 1 36 LEU HD21 H  -2.615   3.762  -0.513 1.00 . A A . 463 LEU HD21 1 1 
        4  2333 1 1 36 LEU HD22 H  -0.960   4.287  -0.205 1.00 . A A . 463 LEU HD22 1 1 
        4  2334 1 1 36 LEU HD23 H  -1.313   3.243  -1.582 1.00 . A A . 463 LEU HD23 1 1 
        4  2335 1 1 36 LEU HG   H  -0.966   5.554  -2.287 1.00 . A A . 463 LEU HG   1 1 
        4  2336 1 1 36 LEU N    N  -4.243   5.645  -4.885 1.00 . A A . 463 LEU N    1 1 
        4  2337 1 1 36 LEU O    O  -0.908   6.563  -4.123 1.00 . A A . 463 LEU O    1 1 
        4  2338 1 1 37 LYS C    C  -0.628   8.976  -6.042 1.00 . A A . 464 LYS C    1 1 
        4  2339 1 1 37 LYS CA   C  -1.097   7.658  -6.646 1.00 . A A . 464 LYS CA   1 1 
        4  2340 1 1 37 LYS CB   C  -1.506   7.874  -8.105 1.00 . A A . 464 LYS CB   1 1 
        4  2341 1 1 37 LYS CD   C   0.244   6.328  -9.032 1.00 . A A . 464 LYS CD   1 1 
        4  2342 1 1 37 LYS CE   C   0.600   5.418 -10.198 1.00 . A A . 464 LYS CE   1 1 
        4  2343 1 1 37 LYS CG   C  -1.236   6.682  -9.012 1.00 . A A . 464 LYS CG   1 1 
        4  2344 1 1 37 LYS H    H  -3.100   7.091  -6.254 1.00 . A A . 464 LYS H    1 1 
        4  2345 1 1 37 LYS HA   H  -0.281   6.952  -6.612 1.00 . A A . 464 LYS HA   1 1 
        4  2346 1 1 37 LYS HB2  H  -2.564   8.093  -8.141 1.00 . A A . 464 LYS HB2  1 1 
        4  2347 1 1 37 LYS HB3  H  -0.963   8.722  -8.494 1.00 . A A . 464 LYS HB3  1 1 
        4  2348 1 1 37 LYS HD2  H   0.820   7.238  -9.113 1.00 . A A . 464 LYS HD2  1 1 
        4  2349 1 1 37 LYS HD3  H   0.493   5.826  -8.108 1.00 . A A . 464 LYS HD3  1 1 
        4  2350 1 1 37 LYS HE2  H   0.454   5.961 -11.120 1.00 . A A . 464 LYS HE2  1 1 
        4  2351 1 1 37 LYS HE3  H   1.639   5.135 -10.113 1.00 . A A . 464 LYS HE3  1 1 
        4  2352 1 1 37 LYS HG2  H  -1.796   5.831  -8.649 1.00 . A A . 464 LYS HG2  1 1 
        4  2353 1 1 37 LYS HG3  H  -1.554   6.922 -10.016 1.00 . A A . 464 LYS HG3  1 1 
        4  2354 1 1 37 LYS HZ1  H   0.187   3.482 -10.875 1.00 . A A . 464 LYS HZ1  1 1 
        4  2355 1 1 37 LYS HZ2  H  -1.193   4.408 -10.563 1.00 . A A . 464 LYS HZ2  1 1 
        4  2356 1 1 37 LYS HZ3  H  -0.297   3.770  -9.275 1.00 . A A . 464 LYS HZ3  1 1 
        4  2357 1 1 37 LYS N    N  -2.198   7.099  -5.871 1.00 . A A . 464 LYS N    1 1 
        4  2358 1 1 37 LYS NZ   N  -0.232   4.187 -10.228 1.00 . A A . 464 LYS NZ   1 1 
        4  2359 1 1 37 LYS O    O  -1.270  10.012  -6.312 1.00 . A A . 464 LYS O    1 1 
        4  2360 1 1 37 LYS OXT  O   0.384   8.968  -5.308 1.00 . A A . 464 LYS OXT  1 1 
        5  2361 1 1  1 GLY C    C -16.958   9.074  -5.771 1.00 . A A . 428 GLY C    1 1 
        5  2362 1 1  1 GLY CA   C -17.843  10.183  -5.248 1.00 . A A . 428 GLY CA   1 1 
        5  2363 1 1  1 GLY H1   H -19.299  11.516  -5.924 1.00 . A A . 428 GLY H1   1 1 
        5  2364 1 1  1 GLY H2   H -19.349   9.996  -6.678 1.00 . A A . 428 GLY H2   1 1 
        5  2365 1 1  1 GLY H3   H -18.139  11.108  -7.093 1.00 . A A . 428 GLY H3   1 1 
        5  2366 1 1  1 GLY HA2  H -17.222  10.974  -4.856 1.00 . A A . 428 GLY HA2  1 1 
        5  2367 1 1  1 GLY HA3  H -18.462   9.795  -4.453 1.00 . A A . 428 GLY HA3  1 1 
        5  2368 1 1  1 GLY N    N -18.717  10.739  -6.308 1.00 . A A . 428 GLY N    1 1 
        5  2369 1 1  1 GLY O    O -17.450   8.082  -6.308 1.00 . A A . 428 GLY O    1 1 
        5  2370 1 1  2 ALA C    C -14.792   6.989  -5.213 1.00 . A A . 429 ALA C    1 1 
        5  2371 1 1  2 ALA CA   C -14.696   8.244  -6.076 1.00 . A A . 429 ALA CA   1 1 
        5  2372 1 1  2 ALA CB   C -13.285   8.809  -6.048 1.00 . A A . 429 ALA CB   1 1 
        5  2373 1 1  2 ALA H    H -15.320  10.081  -5.227 1.00 . A A . 429 ALA H    1 1 
        5  2374 1 1  2 ALA HA   H -14.937   7.985  -7.096 1.00 . A A . 429 ALA HA   1 1 
        5  2375 1 1  2 ALA HB1  H -13.019   9.062  -5.031 1.00 . A A . 429 ALA HB1  1 1 
        5  2376 1 1  2 ALA HB2  H -13.240   9.695  -6.662 1.00 . A A . 429 ALA HB2  1 1 
        5  2377 1 1  2 ALA HB3  H -12.594   8.072  -6.426 1.00 . A A . 429 ALA HB3  1 1 
        5  2378 1 1  2 ALA N    N -15.651   9.248  -5.633 1.00 . A A . 429 ALA N    1 1 
        5  2379 1 1  2 ALA O    O -14.793   7.067  -3.985 1.00 . A A . 429 ALA O    1 1 
        5  2380 1 1  3 THR C    C -13.635   3.904  -5.033 1.00 . A A . 430 THR C    1 1 
        5  2381 1 1  3 THR CA   C -15.003   4.570  -5.171 1.00 . A A . 430 THR CA   1 1 
        5  2382 1 1  3 THR CB   C -15.987   3.629  -5.910 1.00 . A A . 430 THR CB   1 1 
        5  2383 1 1  3 THR CG2  C -15.516   3.344  -7.329 1.00 . A A . 430 THR CG2  1 1 
        5  2384 1 1  3 THR H    H -14.854   5.847  -6.843 1.00 . A A . 430 THR H    1 1 
        5  2385 1 1  3 THR HA   H -15.397   4.767  -4.184 1.00 . A A . 430 THR HA   1 1 
        5  2386 1 1  3 THR HB   H -16.949   4.118  -5.962 1.00 . A A . 430 THR HB   1 1 
        5  2387 1 1  3 THR HG1  H -15.489   1.758  -5.515 1.00 . A A . 430 THR HG1  1 1 
        5  2388 1 1  3 THR HG21 H -16.214   2.677  -7.814 1.00 . A A . 430 THR HG21 1 1 
        5  2389 1 1  3 THR HG22 H -14.540   2.883  -7.299 1.00 . A A . 430 THR HG22 1 1 
        5  2390 1 1  3 THR HG23 H -15.459   4.269  -7.883 1.00 . A A . 430 THR HG23 1 1 
        5  2391 1 1  3 THR N    N -14.880   5.841  -5.866 1.00 . A A . 430 THR N    1 1 
        5  2392 1 1  3 THR O    O -12.752   4.118  -5.866 1.00 . A A . 430 THR O    1 1 
        5  2393 1 1  3 THR OG1  O -16.140   2.392  -5.198 1.00 . A A . 430 THR OG1  1 1 
        5  2394 1 1  4 ALA C    C -11.065   3.397  -3.516 1.00 . A A . 431 ALA C    1 1 
        5  2395 1 1  4 ALA CA   C -12.219   2.412  -3.682 1.00 . A A . 431 ALA CA   1 1 
        5  2396 1 1  4 ALA CB   C -11.900   1.380  -4.761 1.00 . A A . 431 ALA CB   1 1 
        5  2397 1 1  4 ALA H    H -14.232   2.988  -3.362 1.00 . A A . 431 ALA H    1 1 
        5  2398 1 1  4 ALA HA   H -12.352   1.884  -2.749 1.00 . A A . 431 ALA HA   1 1 
        5  2399 1 1  4 ALA HB1  H -12.731   0.696  -4.862 1.00 . A A . 431 ALA HB1  1 1 
        5  2400 1 1  4 ALA HB2  H -11.014   0.830  -4.482 1.00 . A A . 431 ALA HB2  1 1 
        5  2401 1 1  4 ALA HB3  H -11.728   1.882  -5.702 1.00 . A A . 431 ALA HB3  1 1 
        5  2402 1 1  4 ALA N    N -13.475   3.109  -3.972 1.00 . A A . 431 ALA N    1 1 
        5  2403 1 1  4 ALA O    O -10.172   3.480  -4.359 1.00 . A A . 431 ALA O    1 1 
        5  2404 1 1  5 VAL C    C  -9.728   5.173  -0.694 1.00 . A A . 432 VAL C    1 1 
        5  2405 1 1  5 VAL CA   C -10.106   5.179  -2.166 1.00 . A A . 432 VAL CA   1 1 
        5  2406 1 1  5 VAL CB   C -10.621   6.591  -2.548 1.00 . A A . 432 VAL CB   1 1 
        5  2407 1 1  5 VAL CG1  C  -9.565   7.650  -2.258 1.00 . A A . 432 VAL CG1  1 1 
        5  2408 1 1  5 VAL CG2  C -11.034   6.651  -4.011 1.00 . A A . 432 VAL CG2  1 1 
        5  2409 1 1  5 VAL H    H -11.787   3.991  -1.753 1.00 . A A . 432 VAL H    1 1 
        5  2410 1 1  5 VAL HA   H  -9.229   4.960  -2.758 1.00 . A A . 432 VAL HA   1 1 
        5  2411 1 1  5 VAL HB   H -11.488   6.809  -1.944 1.00 . A A . 432 VAL HB   1 1 
        5  2412 1 1  5 VAL HG11 H  -9.949   8.623  -2.528 1.00 . A A . 432 VAL HG11 1 1 
        5  2413 1 1  5 VAL HG12 H  -8.677   7.441  -2.836 1.00 . A A . 432 VAL HG12 1 1 
        5  2414 1 1  5 VAL HG13 H  -9.322   7.639  -1.207 1.00 . A A . 432 VAL HG13 1 1 
        5  2415 1 1  5 VAL HG21 H -11.822   5.934  -4.192 1.00 . A A . 432 VAL HG21 1 1 
        5  2416 1 1  5 VAL HG22 H -10.184   6.417  -4.635 1.00 . A A . 432 VAL HG22 1 1 
        5  2417 1 1  5 VAL HG23 H -11.390   7.643  -4.243 1.00 . A A . 432 VAL HG23 1 1 
        5  2418 1 1  5 VAL N    N -11.096   4.150  -2.422 1.00 . A A . 432 VAL N    1 1 
        5  2419 1 1  5 VAL O    O -10.600   5.180   0.179 1.00 . A A . 432 VAL O    1 1 
        5  2420 1 1  6 SER C    C  -8.029   3.911   1.673 1.00 . A A . 433 SER C    1 1 
        5  2421 1 1  6 SER CA   C  -7.857   5.207   0.897 1.00 . A A . 433 SER CA   1 1 
        5  2422 1 1  6 SER CB   C  -8.458   6.394   1.657 1.00 . A A . 433 SER CB   1 1 
        5  2423 1 1  6 SER H    H  -7.817   4.941  -1.204 1.00 . A A . 433 SER H    1 1 
        5  2424 1 1  6 SER HA   H  -6.804   5.374   0.772 1.00 . A A . 433 SER HA   1 1 
        5  2425 1 1  6 SER HB2  H  -9.520   6.243   1.778 1.00 . A A . 433 SER HB2  1 1 
        5  2426 1 1  6 SER HB3  H  -7.990   6.472   2.627 1.00 . A A . 433 SER HB3  1 1 
        5  2427 1 1  6 SER HG   H  -7.692   7.425   0.175 1.00 . A A . 433 SER HG   1 1 
        5  2428 1 1  6 SER N    N  -8.429   5.104  -0.445 1.00 . A A . 433 SER N    1 1 
        5  2429 1 1  6 SER O    O  -7.918   3.883   2.901 1.00 . A A . 433 SER O    1 1 
        5  2430 1 1  6 SER OG   O  -8.244   7.604   0.946 1.00 . A A . 433 SER OG   1 1 
        5  2431 1 1  7 GLU C    C  -6.903   0.887   1.526 1.00 . A A . 434 GLU C    1 1 
        5  2432 1 1  7 GLU CA   C  -8.295   1.501   1.524 1.00 . A A . 434 GLU CA   1 1 
        5  2433 1 1  7 GLU CB   C  -9.290   0.595   0.788 1.00 . A A . 434 GLU CB   1 1 
        5  2434 1 1  7 GLU CD   C -10.097  -0.423  -1.362 1.00 . A A . 434 GLU CD   1 1 
        5  2435 1 1  7 GLU CG   C  -9.136   0.561  -0.722 1.00 . A A . 434 GLU CG   1 1 
        5  2436 1 1  7 GLU H    H  -8.338   2.943  -0.033 1.00 . A A . 434 GLU H    1 1 
        5  2437 1 1  7 GLU HA   H  -8.617   1.607   2.551 1.00 . A A . 434 GLU HA   1 1 
        5  2438 1 1  7 GLU HB2  H  -9.166  -0.410   1.151 1.00 . A A . 434 GLU HB2  1 1 
        5  2439 1 1  7 GLU HB3  H -10.292   0.927   1.015 1.00 . A A . 434 GLU HB3  1 1 
        5  2440 1 1  7 GLU HG2  H  -9.333   1.547  -1.116 1.00 . A A . 434 GLU HG2  1 1 
        5  2441 1 1  7 GLU HG3  H  -8.126   0.268  -0.965 1.00 . A A . 434 GLU HG3  1 1 
        5  2442 1 1  7 GLU N    N  -8.244   2.835   0.936 1.00 . A A . 434 GLU N    1 1 
        5  2443 1 1  7 GLU O    O  -6.687  -0.207   2.056 1.00 . A A . 434 GLU O    1 1 
        5  2444 1 1  7 GLU OE1  O -11.279  -0.074  -1.534 1.00 . A A . 434 GLU OE1  1 1 
        5  2445 1 1  7 GLU OE2  O  -9.681  -1.562  -1.670 1.00 . A A . 434 GLU OE2  1 1 
        5  2446 1 1  8 TRP C    C  -3.784   2.020   1.935 1.00 . A A . 435 TRP C    1 1 
        5  2447 1 1  8 TRP CA   C  -4.570   1.209   0.907 1.00 . A A . 435 TRP CA   1 1 
        5  2448 1 1  8 TRP CB   C  -3.978   1.422  -0.491 1.00 . A A . 435 TRP CB   1 1 
        5  2449 1 1  8 TRP CD1  C  -5.875   0.874  -2.134 1.00 . A A . 435 TRP CD1  1 1 
        5  2450 1 1  8 TRP CD2  C  -4.145  -0.545  -2.217 1.00 . A A . 435 TRP CD2  1 1 
        5  2451 1 1  8 TRP CE2  C  -5.106  -0.950  -3.163 1.00 . A A . 435 TRP CE2  1 1 
        5  2452 1 1  8 TRP CE3  C  -2.970  -1.289  -2.093 1.00 . A A . 435 TRP CE3  1 1 
        5  2453 1 1  8 TRP CG   C  -4.656   0.625  -1.568 1.00 . A A . 435 TRP CG   1 1 
        5  2454 1 1  8 TRP CH2  C  -3.766  -2.777  -3.830 1.00 . A A . 435 TRP CH2  1 1 
        5  2455 1 1  8 TRP CZ2  C  -4.925  -2.066  -3.978 1.00 . A A . 435 TRP CZ2  1 1 
        5  2456 1 1  8 TRP CZ3  C  -2.793  -2.398  -2.898 1.00 . A A . 435 TRP CZ3  1 1 
        5  2457 1 1  8 TRP H    H  -6.219   2.450   0.491 1.00 . A A . 435 TRP H    1 1 
        5  2458 1 1  8 TRP HA   H  -4.513   0.161   1.162 1.00 . A A . 435 TRP HA   1 1 
        5  2459 1 1  8 TRP HB2  H  -4.060   2.466  -0.750 1.00 . A A . 435 TRP HB2  1 1 
        5  2460 1 1  8 TRP HB3  H  -2.935   1.143  -0.477 1.00 . A A . 435 TRP HB3  1 1 
        5  2461 1 1  8 TRP HD1  H  -6.521   1.697  -1.856 1.00 . A A . 435 TRP HD1  1 1 
        5  2462 1 1  8 TRP HE1  H  -6.969  -0.102  -3.637 1.00 . A A . 435 TRP HE1  1 1 
        5  2463 1 1  8 TRP HE3  H  -2.209  -1.013  -1.378 1.00 . A A . 435 TRP HE3  1 1 
        5  2464 1 1  8 TRP HH2  H  -3.586  -3.651  -4.439 1.00 . A A . 435 TRP HH2  1 1 
        5  2465 1 1  8 TRP HZ2  H  -5.668  -2.372  -4.701 1.00 . A A . 435 TRP HZ2  1 1 
        5  2466 1 1  8 TRP HZ3  H  -1.891  -2.985  -2.813 1.00 . A A . 435 TRP HZ3  1 1 
        5  2467 1 1  8 TRP N    N  -5.965   1.609   0.929 1.00 . A A . 435 TRP N    1 1 
        5  2468 1 1  8 TRP NE1  N  -6.152  -0.069  -3.093 1.00 . A A . 435 TRP NE1  1 1 
        5  2469 1 1  8 TRP O    O  -3.728   3.249   1.857 1.00 . A A . 435 TRP O    1 1 
        5  2470 1 1  9 THR C    C  -0.928   1.834   3.632 1.00 . A A . 436 THR C    1 1 
        5  2471 1 1  9 THR CA   C  -2.417   1.985   3.938 1.00 . A A . 436 THR CA   1 1 
        5  2472 1 1  9 THR CB   C  -2.717   1.389   5.327 1.00 . A A . 436 THR CB   1 1 
        5  2473 1 1  9 THR CG2  C  -2.127   2.251   6.434 1.00 . A A . 436 THR CG2  1 1 
        5  2474 1 1  9 THR H    H  -3.291   0.357   2.918 1.00 . A A . 436 THR H    1 1 
        5  2475 1 1  9 THR HA   H  -2.673   3.035   3.950 1.00 . A A . 436 THR HA   1 1 
        5  2476 1 1  9 THR HB   H  -2.271   0.409   5.380 1.00 . A A . 436 THR HB   1 1 
        5  2477 1 1  9 THR HG1  H  -4.488   2.129   5.824 1.00 . A A . 436 THR HG1  1 1 
        5  2478 1 1  9 THR HG21 H  -2.559   3.242   6.388 1.00 . A A . 436 THR HG21 1 1 
        5  2479 1 1  9 THR HG22 H  -1.058   2.319   6.306 1.00 . A A . 436 THR HG22 1 1 
        5  2480 1 1  9 THR HG23 H  -2.348   1.808   7.393 1.00 . A A . 436 THR HG23 1 1 
        5  2481 1 1  9 THR N    N  -3.203   1.335   2.905 1.00 . A A . 436 THR N    1 1 
        5  2482 1 1  9 THR O    O  -0.504   0.840   3.036 1.00 . A A . 436 THR O    1 1 
        5  2483 1 1  9 THR OG1  O  -4.136   1.278   5.519 1.00 . A A . 436 THR OG1  1 1 
        5  2484 1 1 10 GLU C    C   2.046   2.442   5.057 1.00 . A A . 437 GLU C    1 1 
        5  2485 1 1 10 GLU CA   C   1.288   2.819   3.796 1.00 . A A . 437 GLU CA   1 1 
        5  2486 1 1 10 GLU CB   C   1.773   4.185   3.314 1.00 . A A . 437 GLU CB   1 1 
        5  2487 1 1 10 GLU CD   C   1.921   5.843   1.438 1.00 . A A . 437 GLU CD   1 1 
        5  2488 1 1 10 GLU CG   C   1.310   4.545   1.922 1.00 . A A . 437 GLU CG   1 1 
        5  2489 1 1 10 GLU H    H  -0.550   3.578   4.508 1.00 . A A . 437 GLU H    1 1 
        5  2490 1 1 10 GLU HA   H   1.496   2.085   3.034 1.00 . A A . 437 GLU HA   1 1 
        5  2491 1 1 10 GLU HB2  H   1.418   4.945   3.994 1.00 . A A . 437 GLU HB2  1 1 
        5  2492 1 1 10 GLU HB3  H   2.854   4.191   3.315 1.00 . A A . 437 GLU HB3  1 1 
        5  2493 1 1 10 GLU HG2  H   1.599   3.751   1.248 1.00 . A A . 437 GLU HG2  1 1 
        5  2494 1 1 10 GLU HG3  H   0.235   4.646   1.925 1.00 . A A . 437 GLU HG3  1 1 
        5  2495 1 1 10 GLU N    N  -0.149   2.827   4.031 1.00 . A A . 437 GLU N    1 1 
        5  2496 1 1 10 GLU O    O   1.846   3.030   6.123 1.00 . A A . 437 GLU O    1 1 
        5  2497 1 1 10 GLU OE1  O   3.023   5.802   0.847 1.00 . A A . 437 GLU OE1  1 1 
        5  2498 1 1 10 GLU OE2  O   1.308   6.908   1.655 1.00 . A A . 437 GLU OE2  1 1 
        5  2499 1 1 11 TYR C    C   5.250   1.176   5.537 1.00 . A A . 438 TYR C    1 1 
        5  2500 1 1 11 TYR CA   C   3.809   1.087   6.011 1.00 . A A . 438 TYR CA   1 1 
        5  2501 1 1 11 TYR CB   C   3.512  -0.328   6.497 1.00 . A A . 438 TYR CB   1 1 
        5  2502 1 1 11 TYR CD1  C   1.678  -0.079   8.216 1.00 . A A . 438 TYR CD1  1 1 
        5  2503 1 1 11 TYR CD2  C   1.161  -1.203   6.180 1.00 . A A . 438 TYR CD2  1 1 
        5  2504 1 1 11 TYR CE1  C   0.384  -0.276   8.659 1.00 . A A . 438 TYR CE1  1 1 
        5  2505 1 1 11 TYR CE2  C  -0.135  -1.401   6.615 1.00 . A A . 438 TYR CE2  1 1 
        5  2506 1 1 11 TYR CG   C   2.088  -0.537   6.971 1.00 . A A . 438 TYR CG   1 1 
        5  2507 1 1 11 TYR CZ   C  -0.519  -0.936   7.855 1.00 . A A . 438 TYR CZ   1 1 
        5  2508 1 1 11 TYR H    H   2.982   0.989   4.068 1.00 . A A . 438 TYR H    1 1 
        5  2509 1 1 11 TYR HA   H   3.664   1.783   6.825 1.00 . A A . 438 TYR HA   1 1 
        5  2510 1 1 11 TYR HB2  H   3.698  -1.016   5.693 1.00 . A A . 438 TYR HB2  1 1 
        5  2511 1 1 11 TYR HB3  H   4.173  -0.562   7.321 1.00 . A A . 438 TYR HB3  1 1 
        5  2512 1 1 11 TYR HD1  H   2.386   0.442   8.844 1.00 . A A . 438 TYR HD1  1 1 
        5  2513 1 1 11 TYR HD2  H   1.463  -1.566   5.210 1.00 . A A . 438 TYR HD2  1 1 
        5  2514 1 1 11 TYR HE1  H   0.085   0.088   9.630 1.00 . A A . 438 TYR HE1  1 1 
        5  2515 1 1 11 TYR HE2  H  -0.842  -1.919   5.986 1.00 . A A . 438 TYR HE2  1 1 
        5  2516 1 1 11 TYR HH   H  -2.154  -0.322   8.682 1.00 . A A . 438 TYR HH   1 1 
        5  2517 1 1 11 TYR N    N   2.922   1.466   4.925 1.00 . A A . 438 TYR N    1 1 
        5  2518 1 1 11 TYR O    O   5.615   0.581   4.523 1.00 . A A . 438 TYR O    1 1 
        5  2519 1 1 11 TYR OH   O  -1.809  -1.140   8.293 1.00 . A A . 438 TYR OH   1 1 
        5  2520 1 1 12 LYS C    C   8.365   1.112   6.449 1.00 . A A . 439 LYS C    1 1 
        5  2521 1 1 12 LYS CA   C   7.436   2.173   5.868 1.00 . A A . 439 LYS CA   1 1 
        5  2522 1 1 12 LYS CB   C   7.888   3.566   6.320 1.00 . A A . 439 LYS CB   1 1 
        5  2523 1 1 12 LYS CD   C   8.996   4.532   4.248 1.00 . A A . 439 LYS CD   1 1 
        5  2524 1 1 12 LYS CE   C   8.244   5.857   4.208 1.00 . A A . 439 LYS CE   1 1 
        5  2525 1 1 12 LYS CG   C   9.196   4.029   5.680 1.00 . A A . 439 LYS CG   1 1 
        5  2526 1 1 12 LYS H    H   5.715   2.321   7.093 1.00 . A A . 439 LYS H    1 1 
        5  2527 1 1 12 LYS HA   H   7.485   2.122   4.791 1.00 . A A . 439 LYS HA   1 1 
        5  2528 1 1 12 LYS HB2  H   7.119   4.281   6.067 1.00 . A A . 439 LYS HB2  1 1 
        5  2529 1 1 12 LYS HB3  H   8.021   3.559   7.392 1.00 . A A . 439 LYS HB3  1 1 
        5  2530 1 1 12 LYS HD2  H   9.963   4.644   3.758 1.00 . A A . 439 LYS HD2  1 1 
        5  2531 1 1 12 LYS HD3  H   8.436   3.785   3.679 1.00 . A A . 439 LYS HD3  1 1 
        5  2532 1 1 12 LYS HE2  H   8.178   6.186   3.183 1.00 . A A . 439 LYS HE2  1 1 
        5  2533 1 1 12 LYS HE3  H   7.249   5.702   4.600 1.00 . A A . 439 LYS HE3  1 1 
        5  2534 1 1 12 LYS HG2  H   9.613   4.829   6.274 1.00 . A A . 439 LYS HG2  1 1 
        5  2535 1 1 12 LYS HG3  H   9.888   3.197   5.664 1.00 . A A . 439 LYS HG3  1 1 
        5  2536 1 1 12 LYS HZ1  H   9.886   7.069   4.650 1.00 . A A . 439 LYS HZ1  1 1 
        5  2537 1 1 12 LYS HZ2  H   8.972   6.632   6.007 1.00 . A A . 439 LYS HZ2  1 1 
        5  2538 1 1 12 LYS HZ3  H   8.387   7.810   4.937 1.00 . A A . 439 LYS HZ3  1 1 
        5  2539 1 1 12 LYS N    N   6.055   1.927   6.264 1.00 . A A . 439 LYS N    1 1 
        5  2540 1 1 12 LYS NZ   N   8.918   6.913   5.007 1.00 . A A . 439 LYS NZ   1 1 
        5  2541 1 1 12 LYS O    O   8.328   0.818   7.646 1.00 . A A . 439 LYS O    1 1 
        5  2542 1 1 13 THR C    C  11.498   0.314   6.382 1.00 . A A . 440 THR C    1 1 
        5  2543 1 1 13 THR CA   C  10.213  -0.399   5.982 1.00 . A A . 440 THR CA   1 1 
        5  2544 1 1 13 THR CB   C  10.502  -1.388   4.837 1.00 . A A . 440 THR CB   1 1 
        5  2545 1 1 13 THR CG2  C   9.352  -2.366   4.662 1.00 . A A . 440 THR CG2  1 1 
        5  2546 1 1 13 THR H    H   9.162   0.839   4.645 1.00 . A A . 440 THR H    1 1 
        5  2547 1 1 13 THR HA   H   9.835  -0.952   6.830 1.00 . A A . 440 THR HA   1 1 
        5  2548 1 1 13 THR HB   H  11.394  -1.946   5.084 1.00 . A A . 440 THR HB   1 1 
        5  2549 1 1 13 THR HG1  H  11.613  -0.883   3.279 1.00 . A A . 440 THR HG1  1 1 
        5  2550 1 1 13 THR HG21 H   8.440  -1.818   4.478 1.00 . A A . 440 THR HG21 1 1 
        5  2551 1 1 13 THR HG22 H   9.243  -2.958   5.558 1.00 . A A . 440 THR HG22 1 1 
        5  2552 1 1 13 THR HG23 H   9.557  -3.016   3.823 1.00 . A A . 440 THR HG23 1 1 
        5  2553 1 1 13 THR N    N   9.214   0.575   5.593 1.00 . A A . 440 THR N    1 1 
        5  2554 1 1 13 THR O    O  11.756   1.427   5.924 1.00 . A A . 440 THR O    1 1 
        5  2555 1 1 13 THR OG1  O  10.724  -0.674   3.615 1.00 . A A . 440 THR OG1  1 1 
        5  2556 1 1 14 ALA C    C  14.401   0.872   6.730 1.00 . A A . 441 ALA C    1 1 
        5  2557 1 1 14 ALA CA   C  13.493   0.289   7.821 1.00 . A A . 441 ALA CA   1 1 
        5  2558 1 1 14 ALA CB   C  14.253  -0.752   8.628 1.00 . A A . 441 ALA CB   1 1 
        5  2559 1 1 14 ALA H    H  11.975  -1.181   7.620 1.00 . A A . 441 ALA H    1 1 
        5  2560 1 1 14 ALA HA   H  13.212   1.084   8.496 1.00 . A A . 441 ALA HA   1 1 
        5  2561 1 1 14 ALA HB1  H  14.567  -1.554   7.976 1.00 . A A . 441 ALA HB1  1 1 
        5  2562 1 1 14 ALA HB2  H  13.613  -1.145   9.403 1.00 . A A . 441 ALA HB2  1 1 
        5  2563 1 1 14 ALA HB3  H  15.122  -0.292   9.077 1.00 . A A . 441 ALA HB3  1 1 
        5  2564 1 1 14 ALA N    N  12.256  -0.298   7.291 1.00 . A A . 441 ALA N    1 1 
        5  2565 1 1 14 ALA O    O  15.100   1.859   6.967 1.00 . A A . 441 ALA O    1 1 
        5  2566 1 1 15 ASP C    C  14.665   2.008   3.787 1.00 . A A . 442 ASP C    1 1 
        5  2567 1 1 15 ASP CA   C  15.235   0.744   4.439 1.00 . A A . 442 ASP CA   1 1 
        5  2568 1 1 15 ASP CB   C  15.451  -0.367   3.402 1.00 . A A . 442 ASP CB   1 1 
        5  2569 1 1 15 ASP CG   C  14.202  -0.723   2.627 1.00 . A A . 442 ASP CG   1 1 
        5  2570 1 1 15 ASP H    H  13.776  -0.478   5.386 1.00 . A A . 442 ASP H    1 1 
        5  2571 1 1 15 ASP HA   H  16.194   0.998   4.872 1.00 . A A . 442 ASP HA   1 1 
        5  2572 1 1 15 ASP HB2  H  16.204  -0.047   2.698 1.00 . A A . 442 ASP HB2  1 1 
        5  2573 1 1 15 ASP HB3  H  15.799  -1.255   3.911 1.00 . A A . 442 ASP HB3  1 1 
        5  2574 1 1 15 ASP N    N  14.381   0.282   5.536 1.00 . A A . 442 ASP N    1 1 
        5  2575 1 1 15 ASP O    O  15.216   2.524   2.813 1.00 . A A . 442 ASP O    1 1 
        5  2576 1 1 15 ASP OD1  O  13.233  -1.203   3.245 1.00 . A A . 442 ASP OD1  1 1 
        5  2577 1 1 15 ASP OD2  O  14.195  -0.531   1.394 1.00 . A A . 442 ASP OD2  1 1 
        5  2578 1 1 16 GLY C    C  12.109   3.931   2.884 1.00 . A A . 443 GLY C    1 1 
        5  2579 1 1 16 GLY CA   C  13.087   3.839   4.043 1.00 . A A . 443 GLY CA   1 1 
        5  2580 1 1 16 GLY H    H  13.071   1.945   4.991 1.00 . A A . 443 GLY H    1 1 
        5  2581 1 1 16 GLY HA2  H  12.601   4.231   4.920 1.00 . A A . 443 GLY HA2  1 1 
        5  2582 1 1 16 GLY HA3  H  13.941   4.464   3.822 1.00 . A A . 443 GLY HA3  1 1 
        5  2583 1 1 16 GLY N    N  13.569   2.503   4.351 1.00 . A A . 443 GLY N    1 1 
        5  2584 1 1 16 GLY O    O  12.198   4.856   2.077 1.00 . A A . 443 GLY O    1 1 
        5  2585 1 1 17 LYS C    C   8.794   2.442   2.306 1.00 . A A . 444 LYS C    1 1 
        5  2586 1 1 17 LYS CA   C  10.067   3.127   1.823 1.00 . A A . 444 LYS CA   1 1 
        5  2587 1 1 17 LYS CB   C  10.356   2.500   0.505 1.00 . A A . 444 LYS CB   1 1 
        5  2588 1 1 17 LYS CD   C  12.819   2.019   0.347 1.00 . A A . 444 LYS CD   1 1 
        5  2589 1 1 17 LYS CE   C  14.097   2.273  -0.426 1.00 . A A . 444 LYS CE   1 1 
        5  2590 1 1 17 LYS CG   C  11.669   2.861  -0.175 1.00 . A A . 444 LYS CG   1 1 
        5  2591 1 1 17 LYS H    H  11.204   2.206   3.376 1.00 . A A . 444 LYS H    1 1 
        5  2592 1 1 17 LYS HA   H   9.869   4.180   1.681 1.00 . A A . 444 LYS HA   1 1 
        5  2593 1 1 17 LYS HB2  H  10.328   1.451   0.668 1.00 . A A . 444 LYS HB2  1 1 
        5  2594 1 1 17 LYS HB3  H   9.548   2.777  -0.138 1.00 . A A . 444 LYS HB3  1 1 
        5  2595 1 1 17 LYS HD2  H  12.986   2.263   1.385 1.00 . A A . 444 LYS HD2  1 1 
        5  2596 1 1 17 LYS HD3  H  12.556   0.975   0.259 1.00 . A A . 444 LYS HD3  1 1 
        5  2597 1 1 17 LYS HE2  H  13.964   1.926  -1.440 1.00 . A A . 444 LYS HE2  1 1 
        5  2598 1 1 17 LYS HE3  H  14.299   3.333  -0.430 1.00 . A A . 444 LYS HE3  1 1 
        5  2599 1 1 17 LYS HG2  H  11.570   2.696  -1.239 1.00 . A A . 444 LYS HG2  1 1 
        5  2600 1 1 17 LYS HG3  H  11.885   3.903   0.009 1.00 . A A . 444 LYS HG3  1 1 
        5  2601 1 1 17 LYS HZ1  H  15.524   2.021   1.072 1.00 . A A . 444 LYS HZ1  1 1 
        5  2602 1 1 17 LYS HZ2  H  16.061   1.572  -0.470 1.00 . A A . 444 LYS HZ2  1 1 
        5  2603 1 1 17 LYS HZ3  H  14.985   0.569   0.382 1.00 . A A . 444 LYS HZ3  1 1 
        5  2604 1 1 17 LYS N    N  11.166   2.993   2.789 1.00 . A A . 444 LYS N    1 1 
        5  2605 1 1 17 LYS NZ   N  15.249   1.561   0.178 1.00 . A A . 444 LYS NZ   1 1 
        5  2606 1 1 17 LYS O    O   8.845   1.519   3.111 1.00 . A A . 444 LYS O    1 1 
        5  2607 1 1 18 THR C    C   5.950   1.258   1.169 1.00 . A A . 445 THR C    1 1 
        5  2608 1 1 18 THR CA   C   6.381   2.325   2.159 1.00 . A A . 445 THR CA   1 1 
        5  2609 1 1 18 THR CB   C   5.277   3.396   2.246 1.00 . A A . 445 THR CB   1 1 
        5  2610 1 1 18 THR CG2  C   5.350   4.155   3.559 1.00 . A A . 445 THR CG2  1 1 
        5  2611 1 1 18 THR H    H   7.681   3.630   1.144 1.00 . A A . 445 THR H    1 1 
        5  2612 1 1 18 THR HA   H   6.488   1.872   3.132 1.00 . A A . 445 THR HA   1 1 
        5  2613 1 1 18 THR HB   H   4.322   2.891   2.195 1.00 . A A . 445 THR HB   1 1 
        5  2614 1 1 18 THR HG1  H   4.546   4.818   1.073 1.00 . A A . 445 THR HG1  1 1 
        5  2615 1 1 18 THR HG21 H   4.569   4.901   3.590 1.00 . A A . 445 THR HG21 1 1 
        5  2616 1 1 18 THR HG22 H   6.313   4.635   3.644 1.00 . A A . 445 THR HG22 1 1 
        5  2617 1 1 18 THR HG23 H   5.220   3.464   4.379 1.00 . A A . 445 THR HG23 1 1 
        5  2618 1 1 18 THR N    N   7.659   2.898   1.795 1.00 . A A . 445 THR N    1 1 
        5  2619 1 1 18 THR O    O   6.102   1.412  -0.043 1.00 . A A . 445 THR O    1 1 
        5  2620 1 1 18 THR OG1  O   5.378   4.320   1.150 1.00 . A A . 445 THR OG1  1 1 
        5  2621 1 1 19 TYR C    C   3.299  -0.675   0.992 1.00 . A A . 446 TYR C    1 1 
        5  2622 1 1 19 TYR CA   C   4.801  -0.842   0.874 1.00 . A A . 446 TYR CA   1 1 
        5  2623 1 1 19 TYR CB   C   5.247  -2.263   1.262 1.00 . A A . 446 TYR CB   1 1 
        5  2624 1 1 19 TYR CD1  C   5.747  -2.427   3.735 1.00 . A A . 446 TYR CD1  1 1 
        5  2625 1 1 19 TYR CD2  C   3.735  -3.416   2.930 1.00 . A A . 446 TYR CD2  1 1 
        5  2626 1 1 19 TYR CE1  C   5.446  -2.847   5.017 1.00 . A A . 446 TYR CE1  1 1 
        5  2627 1 1 19 TYR CE2  C   3.423  -3.836   4.208 1.00 . A A . 446 TYR CE2  1 1 
        5  2628 1 1 19 TYR CG   C   4.899  -2.702   2.671 1.00 . A A . 446 TYR CG   1 1 
        5  2629 1 1 19 TYR CZ   C   4.282  -3.551   5.249 1.00 . A A . 446 TYR CZ   1 1 
        5  2630 1 1 19 TYR H    H   5.443   0.059   2.672 1.00 . A A . 446 TYR H    1 1 
        5  2631 1 1 19 TYR HA   H   5.086  -0.648  -0.151 1.00 . A A . 446 TYR HA   1 1 
        5  2632 1 1 19 TYR HB2  H   4.789  -2.965   0.584 1.00 . A A . 446 TYR HB2  1 1 
        5  2633 1 1 19 TYR HB3  H   6.321  -2.327   1.156 1.00 . A A . 446 TYR HB3  1 1 
        5  2634 1 1 19 TYR HD1  H   6.656  -1.873   3.551 1.00 . A A . 446 TYR HD1  1 1 
        5  2635 1 1 19 TYR HD2  H   3.064  -3.639   2.113 1.00 . A A . 446 TYR HD2  1 1 
        5  2636 1 1 19 TYR HE1  H   6.120  -2.622   5.831 1.00 . A A . 446 TYR HE1  1 1 
        5  2637 1 1 19 TYR HE2  H   2.512  -4.387   4.389 1.00 . A A . 446 TYR HE2  1 1 
        5  2638 1 1 19 TYR HH   H   3.803  -4.935   6.503 1.00 . A A . 446 TYR HH   1 1 
        5  2639 1 1 19 TYR N    N   5.427   0.170   1.698 1.00 . A A . 446 TYR N    1 1 
        5  2640 1 1 19 TYR O    O   2.776  -0.453   2.088 1.00 . A A . 446 TYR O    1 1 
        5  2641 1 1 19 TYR OH   O   3.979  -3.980   6.524 1.00 . A A . 446 TYR OH   1 1 
        5  2642 1 1 20 TYR C    C   0.355  -1.669   0.145 1.00 . A A . 447 TYR C    1 1 
        5  2643 1 1 20 TYR CA   C   1.201  -0.455  -0.169 1.00 . A A . 447 TYR CA   1 1 
        5  2644 1 1 20 TYR CB   C   0.843   0.142  -1.528 1.00 . A A . 447 TYR CB   1 1 
        5  2645 1 1 20 TYR CD1  C   1.396   2.539  -1.017 1.00 . A A . 447 TYR CD1  1 1 
        5  2646 1 1 20 TYR CD2  C   2.558   1.489  -2.814 1.00 . A A . 447 TYR CD2  1 1 
        5  2647 1 1 20 TYR CE1  C   2.101   3.704  -1.236 1.00 . A A . 447 TYR CE1  1 1 
        5  2648 1 1 20 TYR CE2  C   3.269   2.653  -3.037 1.00 . A A . 447 TYR CE2  1 1 
        5  2649 1 1 20 TYR CG   C   1.608   1.415  -1.801 1.00 . A A . 447 TYR CG   1 1 
        5  2650 1 1 20 TYR CZ   C   3.036   3.758  -2.245 1.00 . A A . 447 TYR CZ   1 1 
        5  2651 1 1 20 TYR H    H   3.053  -1.106  -0.941 1.00 . A A . 447 TYR H    1 1 
        5  2652 1 1 20 TYR HA   H   1.018   0.292   0.591 1.00 . A A . 447 TYR HA   1 1 
        5  2653 1 1 20 TYR HB2  H   1.080  -0.571  -2.306 1.00 . A A . 447 TYR HB2  1 1 
        5  2654 1 1 20 TYR HB3  H  -0.212   0.371  -1.557 1.00 . A A . 447 TYR HB3  1 1 
        5  2655 1 1 20 TYR HD1  H   0.663   2.495  -0.224 1.00 . A A . 447 TYR HD1  1 1 
        5  2656 1 1 20 TYR HD2  H   2.735   0.623  -3.434 1.00 . A A . 447 TYR HD2  1 1 
        5  2657 1 1 20 TYR HE1  H   1.921   4.567  -0.609 1.00 . A A . 447 TYR HE1  1 1 
        5  2658 1 1 20 TYR HE2  H   4.004   2.695  -3.827 1.00 . A A . 447 TYR HE2  1 1 
        5  2659 1 1 20 TYR HH   H   4.133   5.219  -1.636 1.00 . A A . 447 TYR HH   1 1 
        5  2660 1 1 20 TYR N    N   2.608  -0.782  -0.124 1.00 . A A . 447 TYR N    1 1 
        5  2661 1 1 20 TYR O    O   0.333  -2.652  -0.599 1.00 . A A . 447 TYR O    1 1 
        5  2662 1 1 20 TYR OH   O   3.737   4.924  -2.465 1.00 . A A . 447 TYR OH   1 1 
        5  2663 1 1 21 TYR C    C  -2.601  -2.365   1.652 1.00 . A A . 448 TYR C    1 1 
        5  2664 1 1 21 TYR CA   C  -1.119  -2.688   1.773 1.00 . A A . 448 TYR CA   1 1 
        5  2665 1 1 21 TYR CB   C  -0.750  -2.970   3.235 1.00 . A A . 448 TYR CB   1 1 
        5  2666 1 1 21 TYR CD1  C  -1.735  -5.239   3.734 1.00 . A A . 448 TYR CD1  1 1 
        5  2667 1 1 21 TYR CD2  C  -2.644  -3.344   4.859 1.00 . A A . 448 TYR CD2  1 1 
        5  2668 1 1 21 TYR CE1  C  -2.631  -6.058   4.389 1.00 . A A . 448 TYR CE1  1 1 
        5  2669 1 1 21 TYR CE2  C  -3.542  -4.157   5.516 1.00 . A A . 448 TYR CE2  1 1 
        5  2670 1 1 21 TYR CG   C  -1.726  -3.869   3.957 1.00 . A A . 448 TYR CG   1 1 
        5  2671 1 1 21 TYR CZ   C  -3.532  -5.511   5.279 1.00 . A A . 448 TYR CZ   1 1 
        5  2672 1 1 21 TYR H    H  -0.272  -0.763   1.801 1.00 . A A . 448 TYR H    1 1 
        5  2673 1 1 21 TYR HA   H  -0.898  -3.561   1.180 1.00 . A A . 448 TYR HA   1 1 
        5  2674 1 1 21 TYR HB2  H   0.219  -3.445   3.267 1.00 . A A . 448 TYR HB2  1 1 
        5  2675 1 1 21 TYR HB3  H  -0.702  -2.035   3.772 1.00 . A A . 448 TYR HB3  1 1 
        5  2676 1 1 21 TYR HD1  H  -1.028  -5.662   3.036 1.00 . A A . 448 TYR HD1  1 1 
        5  2677 1 1 21 TYR HD2  H  -2.651  -2.279   5.040 1.00 . A A . 448 TYR HD2  1 1 
        5  2678 1 1 21 TYR HE1  H  -2.623  -7.122   4.205 1.00 . A A . 448 TYR HE1  1 1 
        5  2679 1 1 21 TYR HE2  H  -4.249  -3.728   6.212 1.00 . A A . 448 TYR HE2  1 1 
        5  2680 1 1 21 TYR HH   H  -4.058  -7.217   6.001 1.00 . A A . 448 TYR HH   1 1 
        5  2681 1 1 21 TYR N    N  -0.316  -1.594   1.277 1.00 . A A . 448 TYR N    1 1 
        5  2682 1 1 21 TYR O    O  -3.068  -1.358   2.179 1.00 . A A . 448 TYR O    1 1 
        5  2683 1 1 21 TYR OH   O  -4.433  -6.322   5.924 1.00 . A A . 448 TYR OH   1 1 
        5  2684 1 1 22 ASN C    C  -5.413  -3.804   2.050 1.00 . A A . 449 ASN C    1 1 
        5  2685 1 1 22 ASN CA   C  -4.784  -3.060   0.900 1.00 . A A . 449 ASN CA   1 1 
        5  2686 1 1 22 ASN CB   C  -5.356  -3.592  -0.404 1.00 . A A . 449 ASN CB   1 1 
        5  2687 1 1 22 ASN CG   C  -6.847  -3.309  -0.516 1.00 . A A . 449 ASN CG   1 1 
        5  2688 1 1 22 ASN H    H  -2.915  -3.982   0.518 1.00 . A A . 449 ASN H    1 1 
        5  2689 1 1 22 ASN HA   H  -5.012  -2.008   0.992 1.00 . A A . 449 ASN HA   1 1 
        5  2690 1 1 22 ASN HB2  H  -4.847  -3.129  -1.232 1.00 . A A . 449 ASN HB2  1 1 
        5  2691 1 1 22 ASN HB3  H  -5.207  -4.662  -0.447 1.00 . A A . 449 ASN HB3  1 1 
        5  2692 1 1 22 ASN HD21 H  -6.486  -1.638  -1.522 1.00 . A A . 449 ASN HD21 1 1 
        5  2693 1 1 22 ASN HD22 H  -8.158  -2.009  -1.256 1.00 . A A . 449 ASN HD22 1 1 
        5  2694 1 1 22 ASN N    N  -3.343  -3.222   0.971 1.00 . A A . 449 ASN N    1 1 
        5  2695 1 1 22 ASN ND2  N  -7.193  -2.209  -1.158 1.00 . A A . 449 ASN ND2  1 1 
        5  2696 1 1 22 ASN O    O  -5.096  -4.967   2.294 1.00 . A A . 449 ASN O    1 1 
        5  2697 1 1 22 ASN OD1  O  -7.680  -4.064  -0.018 1.00 . A A . 449 ASN OD1  1 1 
        5  2698 1 1 23 ASN C    C  -7.887  -4.800   3.700 1.00 . A A . 450 ASN C    1 1 
        5  2699 1 1 23 ASN CA   C  -6.871  -3.699   3.960 1.00 . A A . 450 ASN CA   1 1 
        5  2700 1 1 23 ASN CB   C  -7.494  -2.593   4.816 1.00 . A A . 450 ASN CB   1 1 
        5  2701 1 1 23 ASN CG   C  -6.448  -1.718   5.482 1.00 . A A . 450 ASN CG   1 1 
        5  2702 1 1 23 ASN H    H  -6.611  -2.262   2.429 1.00 . A A . 450 ASN H    1 1 
        5  2703 1 1 23 ASN HA   H  -6.051  -4.139   4.512 1.00 . A A . 450 ASN HA   1 1 
        5  2704 1 1 23 ASN HB2  H  -8.110  -1.963   4.187 1.00 . A A . 450 ASN HB2  1 1 
        5  2705 1 1 23 ASN HB3  H  -8.108  -3.040   5.582 1.00 . A A . 450 ASN HB3  1 1 
        5  2706 1 1 23 ASN HD21 H  -6.458  -0.472   3.932 1.00 . A A . 450 ASN HD21 1 1 
        5  2707 1 1 23 ASN HD22 H  -5.375  -0.058   5.222 1.00 . A A . 450 ASN HD22 1 1 
        5  2708 1 1 23 ASN N    N  -6.315  -3.147   2.742 1.00 . A A . 450 ASN N    1 1 
        5  2709 1 1 23 ASN ND2  N  -6.057  -0.643   4.813 1.00 . A A . 450 ASN ND2  1 1 
        5  2710 1 1 23 ASN O    O  -7.796  -5.868   4.302 1.00 . A A . 450 ASN O    1 1 
        5  2711 1 1 23 ASN OD1  O  -6.001  -2.005   6.592 1.00 . A A . 450 ASN OD1  1 1 
        5  2712 1 1 24 ARG C    C  -9.696  -6.624   1.710 1.00 . A A . 451 ARG C    1 1 
        5  2713 1 1 24 ARG CA   C  -9.958  -5.525   2.741 1.00 . A A . 451 ARG CA   1 1 
        5  2714 1 1 24 ARG CB   C -11.242  -4.779   2.378 1.00 . A A . 451 ARG CB   1 1 
        5  2715 1 1 24 ARG CD   C -12.726  -2.791   2.807 1.00 . A A . 451 ARG CD   1 1 
        5  2716 1 1 24 ARG CG   C -11.505  -3.571   3.264 1.00 . A A . 451 ARG CG   1 1 
        5  2717 1 1 24 ARG CZ   C -13.573  -1.953   0.647 1.00 . A A . 451 ARG CZ   1 1 
        5  2718 1 1 24 ARG H    H  -8.841  -3.780   2.250 1.00 . A A . 451 ARG H    1 1 
        5  2719 1 1 24 ARG HA   H -10.084  -5.980   3.713 1.00 . A A . 451 ARG HA   1 1 
        5  2720 1 1 24 ARG HB2  H -11.172  -4.441   1.354 1.00 . A A . 451 ARG HB2  1 1 
        5  2721 1 1 24 ARG HB3  H -12.079  -5.457   2.469 1.00 . A A . 451 ARG HB3  1 1 
        5  2722 1 1 24 ARG HD2  H -13.574  -3.458   2.793 1.00 . A A . 451 ARG HD2  1 1 
        5  2723 1 1 24 ARG HD3  H -12.910  -1.994   3.513 1.00 . A A . 451 ARG HD3  1 1 
        5  2724 1 1 24 ARG HE   H -11.646  -1.992   1.187 1.00 . A A . 451 ARG HE   1 1 
        5  2725 1 1 24 ARG HG2  H -11.665  -3.908   4.277 1.00 . A A . 451 ARG HG2  1 1 
        5  2726 1 1 24 ARG HG3  H -10.643  -2.922   3.232 1.00 . A A . 451 ARG HG3  1 1 
        5  2727 1 1 24 ARG HH11 H -15.005  -2.704   1.882 1.00 . A A . 451 ARG HH11 1 1 
        5  2728 1 1 24 ARG HH12 H -15.578  -2.068   0.363 1.00 . A A . 451 ARG HH12 1 1 
        5  2729 1 1 24 ARG HH21 H -12.411  -1.126  -0.816 1.00 . A A . 451 ARG HH21 1 1 
        5  2730 1 1 24 ARG HH22 H -14.122  -1.194  -1.146 1.00 . A A . 451 ARG HH22 1 1 
        5  2731 1 1 24 ARG N    N  -8.865  -4.567   2.832 1.00 . A A . 451 ARG N    1 1 
        5  2732 1 1 24 ARG NE   N -12.559  -2.213   1.473 1.00 . A A . 451 ARG NE   1 1 
        5  2733 1 1 24 ARG NH1  N -14.817  -2.267   0.993 1.00 . A A . 451 ARG NH1  1 1 
        5  2734 1 1 24 ARG NH2  N -13.354  -1.379  -0.530 1.00 . A A . 451 ARG NH2  1 1 
        5  2735 1 1 24 ARG O    O -10.522  -7.522   1.544 1.00 . A A . 451 ARG O    1 1 
        5  2736 1 1 25 THR C    C  -7.029  -8.436   1.323 1.00 . A A . 452 THR C    1 1 
        5  2737 1 1 25 THR CA   C  -8.005  -7.749   0.381 1.00 . A A . 452 THR CA   1 1 
        5  2738 1 1 25 THR CB   C  -7.318  -7.433  -0.958 1.00 . A A . 452 THR CB   1 1 
        5  2739 1 1 25 THR CG2  C  -8.339  -6.972  -1.986 1.00 . A A . 452 THR CG2  1 1 
        5  2740 1 1 25 THR H    H  -8.105  -5.707   0.916 1.00 . A A . 452 THR H    1 1 
        5  2741 1 1 25 THR HA   H  -8.822  -8.429   0.184 1.00 . A A . 452 THR HA   1 1 
        5  2742 1 1 25 THR HB   H  -6.846  -8.334  -1.325 1.00 . A A . 452 THR HB   1 1 
        5  2743 1 1 25 THR HG1  H  -5.875  -6.270  -1.626 1.00 . A A . 452 THR HG1  1 1 
        5  2744 1 1 25 THR HG21 H  -8.842  -6.086  -1.622 1.00 . A A . 452 THR HG21 1 1 
        5  2745 1 1 25 THR HG22 H  -9.063  -7.755  -2.150 1.00 . A A . 452 THR HG22 1 1 
        5  2746 1 1 25 THR HG23 H  -7.838  -6.744  -2.916 1.00 . A A . 452 THR HG23 1 1 
        5  2747 1 1 25 THR N    N  -8.568  -6.569   1.016 1.00 . A A . 452 THR N    1 1 
        5  2748 1 1 25 THR O    O  -6.966  -9.664   1.401 1.00 . A A . 452 THR O    1 1 
        5  2749 1 1 25 THR OG1  O  -6.325  -6.425  -0.781 1.00 . A A . 452 THR OG1  1 1 
        5  2750 1 1 26 ASP C    C  -3.993  -8.420   1.826 1.00 . A A . 453 ASP C    1 1 
        5  2751 1 1 26 ASP CA   C  -5.092  -7.982   2.793 1.00 . A A . 453 ASP CA   1 1 
        5  2752 1 1 26 ASP CB   C  -5.395  -9.063   3.844 1.00 . A A . 453 ASP CB   1 1 
        5  2753 1 1 26 ASP CG   C  -4.170  -9.485   4.644 1.00 . A A . 453 ASP CG   1 1 
        5  2754 1 1 26 ASP H    H  -6.539  -6.642   2.050 1.00 . A A . 453 ASP H    1 1 
        5  2755 1 1 26 ASP HA   H  -4.742  -7.096   3.307 1.00 . A A . 453 ASP HA   1 1 
        5  2756 1 1 26 ASP HB2  H  -6.131  -8.681   4.535 1.00 . A A . 453 ASP HB2  1 1 
        5  2757 1 1 26 ASP HB3  H  -5.797  -9.925   3.348 1.00 . A A . 453 ASP HB3  1 1 
        5  2758 1 1 26 ASP N    N  -6.281  -7.588   2.039 1.00 . A A . 453 ASP N    1 1 
        5  2759 1 1 26 ASP O    O  -3.764  -9.608   1.604 1.00 . A A . 453 ASP O    1 1 
        5  2760 1 1 26 ASP OD1  O  -3.852  -8.816   5.648 1.00 . A A . 453 ASP OD1  1 1 
        5  2761 1 1 26 ASP OD2  O  -3.530 -10.499   4.287 1.00 . A A . 453 ASP OD2  1 1 
        5  2762 1 1 27 GLU C    C  -1.274  -6.584   0.275 1.00 . A A . 454 GLU C    1 1 
        5  2763 1 1 27 GLU CA   C  -2.325  -7.686   0.200 1.00 . A A . 454 GLU CA   1 1 
        5  2764 1 1 27 GLU CB   C  -2.913  -7.740  -1.214 1.00 . A A . 454 GLU CB   1 1 
        5  2765 1 1 27 GLU CD   C  -3.949  -6.464  -3.128 1.00 . A A . 454 GLU CD   1 1 
        5  2766 1 1 27 GLU CG   C  -3.361  -6.386  -1.740 1.00 . A A . 454 GLU CG   1 1 
        5  2767 1 1 27 GLU H    H  -3.651  -6.505   1.353 1.00 . A A . 454 GLU H    1 1 
        5  2768 1 1 27 GLU HA   H  -1.864  -8.634   0.433 1.00 . A A . 454 GLU HA   1 1 
        5  2769 1 1 27 GLU HB2  H  -2.165  -8.133  -1.886 1.00 . A A . 454 GLU HB2  1 1 
        5  2770 1 1 27 GLU HB3  H  -3.766  -8.402  -1.211 1.00 . A A . 454 GLU HB3  1 1 
        5  2771 1 1 27 GLU HG2  H  -4.110  -5.985  -1.072 1.00 . A A . 454 GLU HG2  1 1 
        5  2772 1 1 27 GLU HG3  H  -2.509  -5.724  -1.761 1.00 . A A . 454 GLU HG3  1 1 
        5  2773 1 1 27 GLU N    N  -3.379  -7.433   1.177 1.00 . A A . 454 GLU N    1 1 
        5  2774 1 1 27 GLU O    O  -1.588  -5.443   0.610 1.00 . A A . 454 GLU O    1 1 
        5  2775 1 1 27 GLU OE1  O  -3.190  -6.716  -4.086 1.00 . A A . 454 GLU OE1  1 1 
        5  2776 1 1 27 GLU OE2  O  -5.173  -6.268  -3.270 1.00 . A A . 454 GLU OE2  1 1 
        5  2777 1 1 28 SER C    C   1.737  -5.865  -1.379 1.00 . A A . 455 SER C    1 1 
        5  2778 1 1 28 SER CA   C   1.045  -5.943  -0.022 1.00 . A A . 455 SER CA   1 1 
        5  2779 1 1 28 SER CB   C   2.052  -6.300   1.070 1.00 . A A . 455 SER CB   1 1 
        5  2780 1 1 28 SER H    H   0.161  -7.846  -0.311 1.00 . A A . 455 SER H    1 1 
        5  2781 1 1 28 SER HA   H   0.611  -4.978   0.203 1.00 . A A . 455 SER HA   1 1 
        5  2782 1 1 28 SER HB2  H   2.489  -7.263   0.855 1.00 . A A . 455 SER HB2  1 1 
        5  2783 1 1 28 SER HB3  H   2.828  -5.550   1.101 1.00 . A A . 455 SER HB3  1 1 
        5  2784 1 1 28 SER HG   H   0.472  -6.213   2.224 1.00 . A A . 455 SER HG   1 1 
        5  2785 1 1 28 SER N    N  -0.035  -6.920  -0.042 1.00 . A A . 455 SER N    1 1 
        5  2786 1 1 28 SER O    O   2.280  -6.856  -1.872 1.00 . A A . 455 SER O    1 1 
        5  2787 1 1 28 SER OG   O   1.418  -6.358   2.337 1.00 . A A . 455 SER OG   1 1 
        5  2788 1 1 29 THR C    C   3.273  -3.255  -3.197 1.00 . A A . 456 THR C    1 1 
        5  2789 1 1 29 THR CA   C   2.349  -4.470  -3.268 1.00 . A A . 456 THR CA   1 1 
        5  2790 1 1 29 THR CB   C   1.298  -4.279  -4.393 1.00 . A A . 456 THR CB   1 1 
        5  2791 1 1 29 THR CG2  C   0.500  -2.998  -4.187 1.00 . A A . 456 THR CG2  1 1 
        5  2792 1 1 29 THR H    H   1.260  -3.930  -1.538 1.00 . A A . 456 THR H    1 1 
        5  2793 1 1 29 THR HA   H   2.939  -5.347  -3.497 1.00 . A A . 456 THR HA   1 1 
        5  2794 1 1 29 THR HB   H   0.613  -5.116  -4.367 1.00 . A A . 456 THR HB   1 1 
        5  2795 1 1 29 THR HG1  H   1.261  -4.340  -6.370 1.00 . A A . 456 THR HG1  1 1 
        5  2796 1 1 29 THR HG21 H  -0.283  -2.938  -4.926 1.00 . A A . 456 THR HG21 1 1 
        5  2797 1 1 29 THR HG22 H   1.157  -2.146  -4.289 1.00 . A A . 456 THR HG22 1 1 
        5  2798 1 1 29 THR HG23 H   0.067  -3.002  -3.199 1.00 . A A . 456 THR HG23 1 1 
        5  2799 1 1 29 THR N    N   1.714  -4.686  -1.979 1.00 . A A . 456 THR N    1 1 
        5  2800 1 1 29 THR O    O   3.044  -2.332  -2.412 1.00 . A A . 456 THR O    1 1 
        5  2801 1 1 29 THR OG1  O   1.934  -4.243  -5.679 1.00 . A A . 456 THR OG1  1 1 
        5  2802 1 1 30 TRP C    C   4.948  -1.211  -5.167 1.00 . A A . 457 TRP C    1 1 
        5  2803 1 1 30 TRP CA   C   5.280  -2.166  -4.024 1.00 . A A . 457 TRP CA   1 1 
        5  2804 1 1 30 TRP CB   C   6.707  -2.700  -4.163 1.00 . A A . 457 TRP CB   1 1 
        5  2805 1 1 30 TRP CD1  C   7.003  -4.869  -2.822 1.00 . A A . 457 TRP CD1  1 1 
        5  2806 1 1 30 TRP CD2  C   7.792  -3.039  -1.795 1.00 . A A . 457 TRP CD2  1 1 
        5  2807 1 1 30 TRP CE2  C   8.014  -4.151  -0.961 1.00 . A A . 457 TRP CE2  1 1 
        5  2808 1 1 30 TRP CE3  C   8.205  -1.775  -1.359 1.00 . A A . 457 TRP CE3  1 1 
        5  2809 1 1 30 TRP CG   C   7.147  -3.519  -2.984 1.00 . A A . 457 TRP CG   1 1 
        5  2810 1 1 30 TRP CH2  C   9.023  -2.790   0.687 1.00 . A A . 457 TRP CH2  1 1 
        5  2811 1 1 30 TRP CZ2  C   8.630  -4.038   0.284 1.00 . A A . 457 TRP CZ2  1 1 
        5  2812 1 1 30 TRP CZ3  C   8.816  -1.664  -0.122 1.00 . A A . 457 TRP CZ3  1 1 
        5  2813 1 1 30 TRP H    H   4.478  -4.048  -4.582 1.00 . A A . 457 TRP H    1 1 
        5  2814 1 1 30 TRP HA   H   5.196  -1.633  -3.088 1.00 . A A . 457 TRP HA   1 1 
        5  2815 1 1 30 TRP HB2  H   6.771  -3.322  -5.045 1.00 . A A . 457 TRP HB2  1 1 
        5  2816 1 1 30 TRP HB3  H   7.390  -1.869  -4.264 1.00 . A A . 457 TRP HB3  1 1 
        5  2817 1 1 30 TRP HD1  H   6.548  -5.524  -3.548 1.00 . A A . 457 TRP HD1  1 1 
        5  2818 1 1 30 TRP HE1  H   7.544  -6.179  -1.263 1.00 . A A . 457 TRP HE1  1 1 
        5  2819 1 1 30 TRP HE3  H   8.053  -0.897  -1.969 1.00 . A A . 457 TRP HE3  1 1 
        5  2820 1 1 30 TRP HH2  H   9.503  -2.656   1.647 1.00 . A A . 457 TRP HH2  1 1 
        5  2821 1 1 30 TRP HZ2  H   8.796  -4.896   0.920 1.00 . A A . 457 TRP HZ2  1 1 
        5  2822 1 1 30 TRP HZ3  H   9.138  -0.696   0.233 1.00 . A A . 457 TRP HZ3  1 1 
        5  2823 1 1 30 TRP N    N   4.332  -3.269  -3.992 1.00 . A A . 457 TRP N    1 1 
        5  2824 1 1 30 TRP NE1  N   7.525  -5.256  -1.608 1.00 . A A . 457 TRP NE1  1 1 
        5  2825 1 1 30 TRP O    O   5.692  -0.269  -5.439 1.00 . A A . 457 TRP O    1 1 
        5  2826 1 1 31 GLU C    C   2.316   0.381  -6.303 1.00 . A A . 458 GLU C    1 1 
        5  2827 1 1 31 GLU CA   C   3.348  -0.580  -6.885 1.00 . A A . 458 GLU CA   1 1 
        5  2828 1 1 31 GLU CB   C   2.743  -1.399  -8.026 1.00 . A A . 458 GLU CB   1 1 
        5  2829 1 1 31 GLU CD   C   3.680   0.185  -9.749 1.00 . A A . 458 GLU CD   1 1 
        5  2830 1 1 31 GLU CG   C   2.460  -0.578  -9.273 1.00 . A A . 458 GLU CG   1 1 
        5  2831 1 1 31 GLU H    H   3.300  -2.255  -5.599 1.00 . A A . 458 GLU H    1 1 
        5  2832 1 1 31 GLU HA   H   4.190  -0.012  -7.256 1.00 . A A . 458 GLU HA   1 1 
        5  2833 1 1 31 GLU HB2  H   3.427  -2.191  -8.289 1.00 . A A . 458 GLU HB2  1 1 
        5  2834 1 1 31 GLU HB3  H   1.814  -1.833  -7.690 1.00 . A A . 458 GLU HB3  1 1 
        5  2835 1 1 31 GLU HG2  H   2.135  -1.241 -10.061 1.00 . A A . 458 GLU HG2  1 1 
        5  2836 1 1 31 GLU HG3  H   1.675   0.130  -9.052 1.00 . A A . 458 GLU HG3  1 1 
        5  2837 1 1 31 GLU N    N   3.827  -1.461  -5.831 1.00 . A A . 458 GLU N    1 1 
        5  2838 1 1 31 GLU O    O   1.496  -0.012  -5.474 1.00 . A A . 458 GLU O    1 1 
        5  2839 1 1 31 GLU OE1  O   4.604  -0.444 -10.307 1.00 . A A . 458 GLU OE1  1 1 
        5  2840 1 1 31 GLU OE2  O   3.729   1.417  -9.557 1.00 . A A . 458 GLU OE2  1 1 
        5  2841 1 1 32 LYS C    C   0.102   2.661  -6.712 1.00 . A A . 459 LYS C    1 1 
        5  2842 1 1 32 LYS CA   C   1.527   2.671  -6.156 1.00 . A A . 459 LYS CA   1 1 
        5  2843 1 1 32 LYS CB   C   2.182   4.038  -6.384 1.00 . A A . 459 LYS CB   1 1 
        5  2844 1 1 32 LYS CD   C   2.420   6.424  -5.651 1.00 . A A . 459 LYS CD   1 1 
        5  2845 1 1 32 LYS CE   C   1.969   7.482  -4.658 1.00 . A A . 459 LYS CE   1 1 
        5  2846 1 1 32 LYS CG   C   1.602   5.149  -5.524 1.00 . A A . 459 LYS CG   1 1 
        5  2847 1 1 32 LYS H    H   2.913   1.842  -7.527 1.00 . A A . 459 LYS H    1 1 
        5  2848 1 1 32 LYS HA   H   1.484   2.482  -5.092 1.00 . A A . 459 LYS HA   1 1 
        5  2849 1 1 32 LYS HB2  H   3.237   3.958  -6.166 1.00 . A A . 459 LYS HB2  1 1 
        5  2850 1 1 32 LYS HB3  H   2.057   4.313  -7.421 1.00 . A A . 459 LYS HB3  1 1 
        5  2851 1 1 32 LYS HD2  H   3.457   6.192  -5.467 1.00 . A A . 459 LYS HD2  1 1 
        5  2852 1 1 32 LYS HD3  H   2.309   6.813  -6.653 1.00 . A A . 459 LYS HD3  1 1 
        5  2853 1 1 32 LYS HE2  H   2.586   8.358  -4.782 1.00 . A A . 459 LYS HE2  1 1 
        5  2854 1 1 32 LYS HE3  H   0.940   7.735  -4.867 1.00 . A A . 459 LYS HE3  1 1 
        5  2855 1 1 32 LYS HG2  H   0.592   5.349  -5.842 1.00 . A A . 459 LYS HG2  1 1 
        5  2856 1 1 32 LYS HG3  H   1.603   4.832  -4.491 1.00 . A A . 459 LYS HG3  1 1 
        5  2857 1 1 32 LYS HZ1  H   1.338   6.307  -3.054 1.00 . A A . 459 LYS HZ1  1 1 
        5  2858 1 1 32 LYS HZ2  H   1.960   7.811  -2.588 1.00 . A A . 459 LYS HZ2  1 1 
        5  2859 1 1 32 LYS HZ3  H   3.007   6.574  -3.085 1.00 . A A . 459 LYS HZ3  1 1 
        5  2860 1 1 32 LYS N    N   2.344   1.625  -6.757 1.00 . A A . 459 LYS N    1 1 
        5  2861 1 1 32 LYS NZ   N   2.075   7.011  -3.250 1.00 . A A . 459 LYS NZ   1 1 
        5  2862 1 1 32 LYS O    O  -0.107   2.849  -7.911 1.00 . A A . 459 LYS O    1 1 
        5  2863 1 1 33 PRO C    C  -2.732   3.795  -6.790 1.00 . A A . 460 PRO C    1 1 
        5  2864 1 1 33 PRO CA   C  -2.307   2.452  -6.210 1.00 . A A . 460 PRO CA   1 1 
        5  2865 1 1 33 PRO CB   C  -3.047   2.192  -4.890 1.00 . A A . 460 PRO CB   1 1 
        5  2866 1 1 33 PRO CD   C  -0.707   2.145  -4.408 1.00 . A A . 460 PRO CD   1 1 
        5  2867 1 1 33 PRO CG   C  -2.048   2.455  -3.815 1.00 . A A . 460 PRO CG   1 1 
        5  2868 1 1 33 PRO HA   H  -2.538   1.666  -6.915 1.00 . A A . 460 PRO HA   1 1 
        5  2869 1 1 33 PRO HB2  H  -3.890   2.864  -4.815 1.00 . A A . 460 PRO HB2  1 1 
        5  2870 1 1 33 PRO HB3  H  -3.395   1.171  -4.865 1.00 . A A . 460 PRO HB3  1 1 
        5  2871 1 1 33 PRO HD2  H   0.053   2.782  -3.979 1.00 . A A . 460 PRO HD2  1 1 
        5  2872 1 1 33 PRO HD3  H  -0.460   1.106  -4.257 1.00 . A A . 460 PRO HD3  1 1 
        5  2873 1 1 33 PRO HG2  H  -2.096   3.490  -3.513 1.00 . A A . 460 PRO HG2  1 1 
        5  2874 1 1 33 PRO HG3  H  -2.241   1.809  -2.970 1.00 . A A . 460 PRO HG3  1 1 
        5  2875 1 1 33 PRO N    N  -0.891   2.439  -5.835 1.00 . A A . 460 PRO N    1 1 
        5  2876 1 1 33 PRO O    O  -2.290   4.851  -6.335 1.00 . A A . 460 PRO O    1 1 
        5  2877 1 1 34 GLN C    C  -4.835   5.863  -7.513 1.00 . A A . 461 GLN C    1 1 
        5  2878 1 1 34 GLN CA   C  -4.089   4.939  -8.466 1.00 . A A . 461 GLN CA   1 1 
        5  2879 1 1 34 GLN CB   C  -5.017   4.567  -9.624 1.00 . A A . 461 GLN CB   1 1 
        5  2880 1 1 34 GLN CD   C  -3.573   2.648 -10.482 1.00 . A A . 461 GLN CD   1 1 
        5  2881 1 1 34 GLN CG   C  -4.335   3.917 -10.821 1.00 . A A . 461 GLN CG   1 1 
        5  2882 1 1 34 GLN H    H  -3.960   2.868  -8.056 1.00 . A A . 461 GLN H    1 1 
        5  2883 1 1 34 GLN HA   H  -3.227   5.461  -8.858 1.00 . A A . 461 GLN HA   1 1 
        5  2884 1 1 34 GLN HB2  H  -5.763   3.881  -9.255 1.00 . A A . 461 GLN HB2  1 1 
        5  2885 1 1 34 GLN HB3  H  -5.511   5.465  -9.966 1.00 . A A . 461 GLN HB3  1 1 
        5  2886 1 1 34 GLN HE21 H  -1.891   3.677 -10.250 1.00 . A A . 461 GLN HE21 1 1 
        5  2887 1 1 34 GLN HE22 H  -1.769   1.975  -9.990 1.00 . A A . 461 GLN HE22 1 1 
        5  2888 1 1 34 GLN HG2  H  -5.096   3.671 -11.539 1.00 . A A . 461 GLN HG2  1 1 
        5  2889 1 1 34 GLN HG3  H  -3.648   4.629 -11.257 1.00 . A A . 461 GLN HG3  1 1 
        5  2890 1 1 34 GLN N    N  -3.617   3.743  -7.777 1.00 . A A . 461 GLN N    1 1 
        5  2891 1 1 34 GLN NE2  N  -2.282   2.780 -10.214 1.00 . A A . 461 GLN NE2  1 1 
        5  2892 1 1 34 GLN O    O  -4.847   7.080  -7.692 1.00 . A A . 461 GLN O    1 1 
        5  2893 1 1 34 GLN OE1  O  -4.140   1.557 -10.476 1.00 . A A . 461 GLN OE1  1 1 
        5  2894 1 1 35 GLU C    C  -5.326   6.828  -4.604 1.00 . A A . 462 GLU C    1 1 
        5  2895 1 1 35 GLU CA   C  -6.240   6.023  -5.535 1.00 . A A . 462 GLU CA   1 1 
        5  2896 1 1 35 GLU CB   C  -7.171   5.086  -4.741 1.00 . A A . 462 GLU CB   1 1 
        5  2897 1 1 35 GLU CD   C  -5.793   4.070  -2.872 1.00 . A A . 462 GLU CD   1 1 
        5  2898 1 1 35 GLU CG   C  -6.504   3.836  -4.186 1.00 . A A . 462 GLU CG   1 1 
        5  2899 1 1 35 GLU H    H  -5.446   4.292  -6.462 1.00 . A A . 462 GLU H    1 1 
        5  2900 1 1 35 GLU HA   H  -6.855   6.724  -6.082 1.00 . A A . 462 GLU HA   1 1 
        5  2901 1 1 35 GLU HB2  H  -7.590   5.635  -3.913 1.00 . A A . 462 GLU HB2  1 1 
        5  2902 1 1 35 GLU HB3  H  -7.976   4.770  -5.387 1.00 . A A . 462 GLU HB3  1 1 
        5  2903 1 1 35 GLU HG2  H  -7.260   3.082  -4.032 1.00 . A A . 462 GLU HG2  1 1 
        5  2904 1 1 35 GLU HG3  H  -5.786   3.477  -4.909 1.00 . A A . 462 GLU HG3  1 1 
        5  2905 1 1 35 GLU N    N  -5.476   5.267  -6.522 1.00 . A A . 462 GLU N    1 1 
        5  2906 1 1 35 GLU O    O  -5.784   7.720  -3.886 1.00 . A A . 462 GLU O    1 1 
        5  2907 1 1 35 GLU OE1  O  -6.473   4.100  -1.826 1.00 . A A . 462 GLU OE1  1 1 
        5  2908 1 1 35 GLU OE2  O  -4.559   4.200  -2.884 1.00 . A A . 462 GLU OE2  1 1 
        5  2909 1 1 36 LEU C    C  -1.991   7.853  -4.716 1.00 . A A . 463 LEU C    1 1 
        5  2910 1 1 36 LEU CA   C  -3.052   7.217  -3.817 1.00 . A A . 463 LEU CA   1 1 
        5  2911 1 1 36 LEU CB   C  -2.387   6.245  -2.840 1.00 . A A . 463 LEU CB   1 1 
        5  2912 1 1 36 LEU CD1  C  -2.558   7.667  -0.784 1.00 . A A . 463 LEU CD1  1 1 
        5  2913 1 1 36 LEU CD2  C  -0.863   5.836  -0.898 1.00 . A A . 463 LEU CD2  1 1 
        5  2914 1 1 36 LEU CG   C  -1.615   6.892  -1.689 1.00 . A A . 463 LEU CG   1 1 
        5  2915 1 1 36 LEU H    H  -3.737   5.764  -5.189 1.00 . A A . 463 LEU H    1 1 
        5  2916 1 1 36 LEU HA   H  -3.559   7.991  -3.262 1.00 . A A . 463 LEU HA   1 1 
        5  2917 1 1 36 LEU HB2  H  -3.156   5.614  -2.418 1.00 . A A . 463 LEU HB2  1 1 
        5  2918 1 1 36 LEU HB3  H  -1.703   5.623  -3.398 1.00 . A A . 463 LEU HB3  1 1 
        5  2919 1 1 36 LEU HD11 H  -1.997   8.111   0.024 1.00 . A A . 463 LEU HD11 1 1 
        5  2920 1 1 36 LEU HD12 H  -3.302   6.995  -0.381 1.00 . A A . 463 LEU HD12 1 1 
        5  2921 1 1 36 LEU HD13 H  -3.047   8.444  -1.353 1.00 . A A . 463 LEU HD13 1 1 
        5  2922 1 1 36 LEU HD21 H  -1.567   5.128  -0.484 1.00 . A A . 463 LEU HD21 1 1 
        5  2923 1 1 36 LEU HD22 H  -0.313   6.308  -0.097 1.00 . A A . 463 LEU HD22 1 1 
        5  2924 1 1 36 LEU HD23 H  -0.176   5.319  -1.551 1.00 . A A . 463 LEU HD23 1 1 
        5  2925 1 1 36 LEU HG   H  -0.894   7.588  -2.094 1.00 . A A . 463 LEU HG   1 1 
        5  2926 1 1 36 LEU N    N  -4.036   6.509  -4.625 1.00 . A A . 463 LEU N    1 1 
        5  2927 1 1 36 LEU O    O  -0.978   8.363  -4.238 1.00 . A A . 463 LEU O    1 1 
        5  2928 1 1 37 LYS C    C  -1.175   9.810  -7.001 1.00 . A A . 464 LYS C    1 1 
        5  2929 1 1 37 LYS CA   C  -1.267   8.289  -6.999 1.00 . A A . 464 LYS CA   1 1 
        5  2930 1 1 37 LYS CB   C  -1.652   7.800  -8.396 1.00 . A A . 464 LYS CB   1 1 
        5  2931 1 1 37 LYS CD   C  -1.150   8.076 -10.848 1.00 . A A . 464 LYS CD   1 1 
        5  2932 1 1 37 LYS CE   C  -1.541   9.491 -11.260 1.00 . A A . 464 LYS CE   1 1 
        5  2933 1 1 37 LYS CG   C  -0.572   8.033  -9.441 1.00 . A A . 464 LYS CG   1 1 
        5  2934 1 1 37 LYS H    H  -3.110   7.498  -6.325 1.00 . A A . 464 LYS H    1 1 
        5  2935 1 1 37 LYS HA   H  -0.305   7.879  -6.736 1.00 . A A . 464 LYS HA   1 1 
        5  2936 1 1 37 LYS HB2  H  -1.854   6.740  -8.349 1.00 . A A . 464 LYS HB2  1 1 
        5  2937 1 1 37 LYS HB3  H  -2.547   8.316  -8.711 1.00 . A A . 464 LYS HB3  1 1 
        5  2938 1 1 37 LYS HD2  H  -0.411   7.704 -11.540 1.00 . A A . 464 LYS HD2  1 1 
        5  2939 1 1 37 LYS HD3  H  -2.028   7.446 -10.885 1.00 . A A . 464 LYS HD3  1 1 
        5  2940 1 1 37 LYS HE2  H  -0.651  10.103 -11.270 1.00 . A A . 464 LYS HE2  1 1 
        5  2941 1 1 37 LYS HE3  H  -1.958   9.457 -12.256 1.00 . A A . 464 LYS HE3  1 1 
        5  2942 1 1 37 LYS HG2  H  -0.084   8.974  -9.236 1.00 . A A . 464 LYS HG2  1 1 
        5  2943 1 1 37 LYS HG3  H   0.149   7.232  -9.383 1.00 . A A . 464 LYS HG3  1 1 
        5  2944 1 1 37 LYS HZ1  H  -3.380   9.503 -10.253 1.00 . A A . 464 LYS HZ1  1 1 
        5  2945 1 1 37 LYS HZ2  H  -2.833  11.039 -10.712 1.00 . A A . 464 LYS HZ2  1 1 
        5  2946 1 1 37 LYS HZ3  H  -2.122  10.246  -9.391 1.00 . A A . 464 LYS HZ3  1 1 
        5  2947 1 1 37 LYS N    N  -2.241   7.826  -6.017 1.00 . A A . 464 LYS N    1 1 
        5  2948 1 1 37 LYS NZ   N  -2.537  10.110 -10.341 1.00 . A A . 464 LYS NZ   1 1 
        5  2949 1 1 37 LYS O    O  -1.990  10.451  -7.699 1.00 . A A . 464 LYS O    1 1 
        5  2950 1 1 37 LYS OXT  O  -0.281  10.356  -6.323 1.00 . A A . 464 LYS OXT  1 1 
        6  2951 1 1  1 GLY C    C -22.353   1.758   0.522 1.00 . A A . 428 GLY C    1 1 
        6  2952 1 1  1 GLY CA   C -23.584   2.548   0.897 1.00 . A A . 428 GLY CA   1 1 
        6  2953 1 1  1 GLY H1   H -25.658   2.372   0.820 1.00 . A A . 428 GLY H1   1 1 
        6  2954 1 1  1 GLY H2   H -24.837   0.888   0.864 1.00 . A A . 428 GLY H2   1 1 
        6  2955 1 1  1 GLY H3   H -24.860   1.802  -0.564 1.00 . A A . 428 GLY H3   1 1 
        6  2956 1 1  1 GLY HA2  H -23.539   3.515   0.422 1.00 . A A . 428 GLY HA2  1 1 
        6  2957 1 1  1 GLY HA3  H -23.602   2.683   1.970 1.00 . A A . 428 GLY HA3  1 1 
        6  2958 1 1  1 GLY N    N -24.821   1.858   0.478 1.00 . A A . 428 GLY N    1 1 
        6  2959 1 1  1 GLY O    O -21.857   0.965   1.318 1.00 . A A . 428 GLY O    1 1 
        6  2960 1 1  2 ALA C    C -19.438   2.033  -0.940 1.00 . A A . 429 ALA C    1 1 
        6  2961 1 1  2 ALA CA   C -20.707   1.225  -1.167 1.00 . A A . 429 ALA CA   1 1 
        6  2962 1 1  2 ALA CB   C -20.870   0.874  -2.639 1.00 . A A . 429 ALA CB   1 1 
        6  2963 1 1  2 ALA H    H -22.284   2.631  -1.277 1.00 . A A . 429 ALA H    1 1 
        6  2964 1 1  2 ALA HA   H -20.643   0.303  -0.606 1.00 . A A . 429 ALA HA   1 1 
        6  2965 1 1  2 ALA HB1  H -20.026   0.285  -2.966 1.00 . A A . 429 ALA HB1  1 1 
        6  2966 1 1  2 ALA HB2  H -20.922   1.782  -3.221 1.00 . A A . 429 ALA HB2  1 1 
        6  2967 1 1  2 ALA HB3  H -21.778   0.306  -2.775 1.00 . A A . 429 ALA HB3  1 1 
        6  2968 1 1  2 ALA N    N -21.865   1.957  -0.691 1.00 . A A . 429 ALA N    1 1 
        6  2969 1 1  2 ALA O    O -19.092   2.903  -1.741 1.00 . A A . 429 ALA O    1 1 
        6  2970 1 1  3 THR C    C -16.303   1.712   0.053 1.00 . A A . 430 THR C    1 1 
        6  2971 1 1  3 THR CA   C -17.545   2.483   0.499 1.00 . A A . 430 THR CA   1 1 
        6  2972 1 1  3 THR CB   C -17.473   2.774   2.012 1.00 . A A . 430 THR CB   1 1 
        6  2973 1 1  3 THR CG2  C -18.151   4.092   2.344 1.00 . A A . 430 THR CG2  1 1 
        6  2974 1 1  3 THR H    H -19.085   1.061   0.771 1.00 . A A . 430 THR H    1 1 
        6  2975 1 1  3 THR HA   H -17.569   3.429  -0.024 1.00 . A A . 430 THR HA   1 1 
        6  2976 1 1  3 THR HB   H -16.435   2.839   2.300 1.00 . A A . 430 THR HB   1 1 
        6  2977 1 1  3 THR HG1  H -17.519   0.937   2.757 1.00 . A A . 430 THR HG1  1 1 
        6  2978 1 1  3 THR HG21 H -17.653   4.894   1.822 1.00 . A A . 430 THR HG21 1 1 
        6  2979 1 1  3 THR HG22 H -18.096   4.266   3.408 1.00 . A A . 430 THR HG22 1 1 
        6  2980 1 1  3 THR HG23 H -19.186   4.051   2.038 1.00 . A A . 430 THR HG23 1 1 
        6  2981 1 1  3 THR N    N -18.760   1.765   0.164 1.00 . A A . 430 THR N    1 1 
        6  2982 1 1  3 THR O    O -15.874   0.765   0.710 1.00 . A A . 430 THR O    1 1 
        6  2983 1 1  3 THR OG1  O -18.099   1.713   2.751 1.00 . A A . 430 THR OG1  1 1 
        6  2984 1 1  4 ALA C    C -13.555   2.571  -2.056 1.00 . A A . 431 ALA C    1 1 
        6  2985 1 1  4 ALA CA   C -14.538   1.498  -1.606 1.00 . A A . 431 ALA CA   1 1 
        6  2986 1 1  4 ALA CB   C -14.863   0.556  -2.758 1.00 . A A . 431 ALA CB   1 1 
        6  2987 1 1  4 ALA H    H -16.170   2.838  -1.591 1.00 . A A . 431 ALA H    1 1 
        6  2988 1 1  4 ALA HA   H -14.089   0.918  -0.811 1.00 . A A . 431 ALA HA   1 1 
        6  2989 1 1  4 ALA HB1  H -15.304   1.118  -3.569 1.00 . A A . 431 ALA HB1  1 1 
        6  2990 1 1  4 ALA HB2  H -15.560  -0.198  -2.423 1.00 . A A . 431 ALA HB2  1 1 
        6  2991 1 1  4 ALA HB3  H -13.956   0.081  -3.102 1.00 . A A . 431 ALA HB3  1 1 
        6  2992 1 1  4 ALA N    N -15.750   2.111  -1.085 1.00 . A A . 431 ALA N    1 1 
        6  2993 1 1  4 ALA O    O -13.600   3.023  -3.200 1.00 . A A . 431 ALA O    1 1 
        6  2994 1 1  5 VAL C    C -10.897   4.297  -0.140 1.00 . A A . 432 VAL C    1 1 
        6  2995 1 1  5 VAL CA   C -11.714   4.037  -1.401 1.00 . A A . 432 VAL CA   1 1 
        6  2996 1 1  5 VAL CB   C -12.377   5.355  -1.885 1.00 . A A . 432 VAL CB   1 1 
        6  2997 1 1  5 VAL CG1  C -13.274   5.952  -0.810 1.00 . A A . 432 VAL CG1  1 1 
        6  2998 1 1  5 VAL CG2  C -11.325   6.361  -2.333 1.00 . A A . 432 VAL CG2  1 1 
        6  2999 1 1  5 VAL H    H -12.725   2.602  -0.237 1.00 . A A . 432 VAL H    1 1 
        6  3000 1 1  5 VAL HA   H -11.055   3.679  -2.180 1.00 . A A . 432 VAL HA   1 1 
        6  3001 1 1  5 VAL HB   H -12.996   5.119  -2.739 1.00 . A A . 432 VAL HB   1 1 
        6  3002 1 1  5 VAL HG11 H -13.707   6.872  -1.173 1.00 . A A . 432 VAL HG11 1 1 
        6  3003 1 1  5 VAL HG12 H -12.690   6.153   0.076 1.00 . A A . 432 VAL HG12 1 1 
        6  3004 1 1  5 VAL HG13 H -14.063   5.254  -0.572 1.00 . A A . 432 VAL HG13 1 1 
        6  3005 1 1  5 VAL HG21 H -10.672   6.589  -1.504 1.00 . A A . 432 VAL HG21 1 1 
        6  3006 1 1  5 VAL HG22 H -11.810   7.266  -2.670 1.00 . A A . 432 VAL HG22 1 1 
        6  3007 1 1  5 VAL HG23 H -10.746   5.939  -3.140 1.00 . A A . 432 VAL HG23 1 1 
        6  3008 1 1  5 VAL N    N -12.700   3.000  -1.132 1.00 . A A . 432 VAL N    1 1 
        6  3009 1 1  5 VAL O    O -11.422   4.199   0.974 1.00 . A A . 432 VAL O    1 1 
        6  3010 1 1  6 SER C    C  -8.509   3.689   1.691 1.00 . A A . 433 SER C    1 1 
        6  3011 1 1  6 SER CA   C  -8.706   4.898   0.783 1.00 . A A . 433 SER CA   1 1 
        6  3012 1 1  6 SER CB   C  -9.241   6.106   1.558 1.00 . A A . 433 SER CB   1 1 
        6  3013 1 1  6 SER H    H  -9.241   4.546  -1.236 1.00 . A A . 433 SER H    1 1 
        6  3014 1 1  6 SER HA   H  -7.754   5.159   0.351 1.00 . A A . 433 SER HA   1 1 
        6  3015 1 1  6 SER HB2  H -10.206   5.867   1.977 1.00 . A A . 433 SER HB2  1 1 
        6  3016 1 1  6 SER HB3  H  -8.553   6.362   2.351 1.00 . A A . 433 SER HB3  1 1 
        6  3017 1 1  6 SER HG   H  -9.131   6.954  -0.210 1.00 . A A . 433 SER HG   1 1 
        6  3018 1 1  6 SER N    N  -9.609   4.574  -0.320 1.00 . A A . 433 SER N    1 1 
        6  3019 1 1  6 SER O    O  -8.107   3.815   2.849 1.00 . A A . 433 SER O    1 1 
        6  3020 1 1  6 SER OG   O  -9.378   7.223   0.688 1.00 . A A . 433 SER OG   1 1 
        6  3021 1 1  7 GLU C    C  -7.088   0.808   1.778 1.00 . A A . 434 GLU C    1 1 
        6  3022 1 1  7 GLU CA   C  -8.543   1.258   1.844 1.00 . A A . 434 GLU CA   1 1 
        6  3023 1 1  7 GLU CB   C  -9.455   0.178   1.269 1.00 . A A . 434 GLU CB   1 1 
        6  3024 1 1  7 GLU CD   C -10.477  -0.902  -0.747 1.00 . A A . 434 GLU CD   1 1 
        6  3025 1 1  7 GLU CG   C  -9.581   0.205  -0.242 1.00 . A A . 434 GLU CG   1 1 
        6  3026 1 1  7 GLU H    H  -9.024   2.484   0.188 1.00 . A A . 434 GLU H    1 1 
        6  3027 1 1  7 GLU HA   H  -8.806   1.422   2.878 1.00 . A A . 434 GLU HA   1 1 
        6  3028 1 1  7 GLU HB2  H  -9.052  -0.782   1.542 1.00 . A A . 434 GLU HB2  1 1 
        6  3029 1 1  7 GLU HB3  H -10.441   0.286   1.697 1.00 . A A . 434 GLU HB3  1 1 
        6  3030 1 1  7 GLU HG2  H  -9.998   1.156  -0.541 1.00 . A A . 434 GLU HG2  1 1 
        6  3031 1 1  7 GLU HG3  H  -8.598   0.086  -0.678 1.00 . A A . 434 GLU HG3  1 1 
        6  3032 1 1  7 GLU N    N  -8.730   2.510   1.126 1.00 . A A . 434 GLU N    1 1 
        6  3033 1 1  7 GLU O    O  -6.723  -0.247   2.304 1.00 . A A . 434 GLU O    1 1 
        6  3034 1 1  7 GLU OE1  O -10.119  -2.083  -0.568 1.00 . A A . 434 GLU OE1  1 1 
        6  3035 1 1  7 GLU OE2  O -11.550  -0.604  -1.297 1.00 . A A . 434 GLU OE2  1 1 
        6  3036 1 1  8 TRP C    C  -4.040   2.119   2.017 1.00 . A A . 435 TRP C    1 1 
        6  3037 1 1  8 TRP CA   C  -4.850   1.334   0.995 1.00 . A A . 435 TRP CA   1 1 
        6  3038 1 1  8 TRP CB   C  -4.384   1.684  -0.416 1.00 . A A . 435 TRP CB   1 1 
        6  3039 1 1  8 TRP CD1  C  -6.244   0.899  -2.005 1.00 . A A . 435 TRP CD1  1 1 
        6  3040 1 1  8 TRP CD2  C  -4.343  -0.276  -2.150 1.00 . A A . 435 TRP CD2  1 1 
        6  3041 1 1  8 TRP CE2  C  -5.267  -0.804  -3.070 1.00 . A A . 435 TRP CE2  1 1 
        6  3042 1 1  8 TRP CE3  C  -3.073  -0.852  -2.064 1.00 . A A . 435 TRP CE3  1 1 
        6  3043 1 1  8 TRP CG   C  -4.985   0.813  -1.479 1.00 . A A . 435 TRP CG   1 1 
        6  3044 1 1  8 TRP CH2  C  -3.710  -2.430  -3.787 1.00 . A A . 435 TRP CH2  1 1 
        6  3045 1 1  8 TRP CZ2  C  -4.961  -1.885  -3.894 1.00 . A A . 435 TRP CZ2  1 1 
        6  3046 1 1  8 TRP CZ3  C  -2.771  -1.922  -2.881 1.00 . A A . 435 TRP CZ3  1 1 
        6  3047 1 1  8 TRP H    H  -6.622   2.451   0.752 1.00 . A A . 435 TRP H    1 1 
        6  3048 1 1  8 TRP HA   H  -4.704   0.278   1.166 1.00 . A A . 435 TRP HA   1 1 
        6  3049 1 1  8 TRP HB2  H  -4.654   2.707  -0.632 1.00 . A A . 435 TRP HB2  1 1 
        6  3050 1 1  8 TRP HB3  H  -3.310   1.582  -0.468 1.00 . A A . 435 TRP HB3  1 1 
        6  3051 1 1  8 TRP HD1  H  -6.988   1.623  -1.699 1.00 . A A . 435 TRP HD1  1 1 
        6  3052 1 1  8 TRP HE1  H  -7.241  -0.212  -3.482 1.00 . A A . 435 TRP HE1  1 1 
        6  3053 1 1  8 TRP HE3  H  -2.334  -0.475  -1.373 1.00 . A A . 435 TRP HE3  1 1 
        6  3054 1 1  8 TRP HH2  H  -3.429  -3.269  -4.407 1.00 . A A . 435 TRP HH2  1 1 
        6  3055 1 1  8 TRP HZ2  H  -5.673  -2.289  -4.598 1.00 . A A . 435 TRP HZ2  1 1 
        6  3056 1 1  8 TRP HZ3  H  -1.796  -2.377  -2.828 1.00 . A A . 435 TRP HZ3  1 1 
        6  3057 1 1  8 TRP N    N  -6.265   1.621   1.138 1.00 . A A . 435 TRP N    1 1 
        6  3058 1 1  8 TRP NE1  N  -6.422  -0.072  -2.960 1.00 . A A . 435 TRP NE1  1 1 
        6  3059 1 1  8 TRP O    O  -4.063   3.349   2.031 1.00 . A A . 435 TRP O    1 1 
        6  3060 1 1  9 THR C    C  -1.036   1.685   3.601 1.00 . A A . 436 THR C    1 1 
        6  3061 1 1  9 THR CA   C  -2.493   2.027   3.883 1.00 . A A . 436 THR CA   1 1 
        6  3062 1 1  9 THR CB   C  -2.876   1.534   5.290 1.00 . A A . 436 THR CB   1 1 
        6  3063 1 1  9 THR CG2  C  -2.348   2.468   6.371 1.00 . A A . 436 THR CG2  1 1 
        6  3064 1 1  9 THR H    H  -3.370   0.421   2.821 1.00 . A A . 436 THR H    1 1 
        6  3065 1 1  9 THR HA   H  -2.630   3.098   3.833 1.00 . A A . 436 THR HA   1 1 
        6  3066 1 1  9 THR HB   H  -2.448   0.556   5.440 1.00 . A A . 436 THR HB   1 1 
        6  3067 1 1  9 THR HG1  H  -4.703   2.052   4.760 1.00 . A A . 436 THR HG1  1 1 
        6  3068 1 1  9 THR HG21 H  -1.270   2.508   6.316 1.00 . A A . 436 THR HG21 1 1 
        6  3069 1 1  9 THR HG22 H  -2.647   2.100   7.341 1.00 . A A . 436 THR HG22 1 1 
        6  3070 1 1  9 THR HG23 H  -2.752   3.459   6.221 1.00 . A A . 436 THR HG23 1 1 
        6  3071 1 1  9 THR N    N  -3.335   1.404   2.874 1.00 . A A . 436 THR N    1 1 
        6  3072 1 1  9 THR O    O  -0.745   0.601   3.115 1.00 . A A . 436 THR O    1 1 
        6  3073 1 1  9 THR OG1  O  -4.305   1.448   5.394 1.00 . A A . 436 THR OG1  1 1 
        6  3074 1 1 10 GLU C    C   2.121   2.446   4.851 1.00 . A A . 437 GLU C    1 1 
        6  3075 1 1 10 GLU CA   C   1.280   2.365   3.589 1.00 . A A . 437 GLU CA   1 1 
        6  3076 1 1 10 GLU CB   C   1.794   3.363   2.550 1.00 . A A . 437 GLU CB   1 1 
        6  3077 1 1 10 GLU CD   C   2.076   5.830   2.110 1.00 . A A . 437 GLU CD   1 1 
        6  3078 1 1 10 GLU CG   C   2.141   4.713   3.131 1.00 . A A . 437 GLU CG   1 1 
        6  3079 1 1 10 GLU H    H  -0.393   3.429   4.329 1.00 . A A . 437 GLU H    1 1 
        6  3080 1 1 10 GLU HA   H   1.368   1.368   3.184 1.00 . A A . 437 GLU HA   1 1 
        6  3081 1 1 10 GLU HB2  H   2.682   2.954   2.091 1.00 . A A . 437 GLU HB2  1 1 
        6  3082 1 1 10 GLU HB3  H   1.038   3.499   1.795 1.00 . A A . 437 GLU HB3  1 1 
        6  3083 1 1 10 GLU HG2  H   1.457   4.921   3.930 1.00 . A A . 437 GLU HG2  1 1 
        6  3084 1 1 10 GLU HG3  H   3.146   4.667   3.525 1.00 . A A . 437 GLU HG3  1 1 
        6  3085 1 1 10 GLU N    N  -0.125   2.596   3.891 1.00 . A A . 437 GLU N    1 1 
        6  3086 1 1 10 GLU O    O   1.793   3.165   5.796 1.00 . A A . 437 GLU O    1 1 
        6  3087 1 1 10 GLU OE1  O   3.009   5.949   1.289 1.00 . A A . 437 GLU OE1  1 1 
        6  3088 1 1 10 GLU OE2  O   1.089   6.591   2.117 1.00 . A A . 437 GLU OE2  1 1 
        6  3089 1 1 11 TYR C    C   5.548   1.718   5.459 1.00 . A A . 438 TYR C    1 1 
        6  3090 1 1 11 TYR CA   C   4.119   1.625   5.970 1.00 . A A . 438 TYR CA   1 1 
        6  3091 1 1 11 TYR CB   C   3.925   0.308   6.733 1.00 . A A . 438 TYR CB   1 1 
        6  3092 1 1 11 TYR CD1  C   2.072   0.643   8.415 1.00 . A A . 438 TYR CD1  1 1 
        6  3093 1 1 11 TYR CD2  C   1.625  -0.706   6.501 1.00 . A A . 438 TYR CD2  1 1 
        6  3094 1 1 11 TYR CE1  C   0.782   0.436   8.868 1.00 . A A . 438 TYR CE1  1 1 
        6  3095 1 1 11 TYR CE2  C   0.336  -0.918   6.946 1.00 . A A . 438 TYR CE2  1 1 
        6  3096 1 1 11 TYR CG   C   2.514   0.077   7.227 1.00 . A A . 438 TYR CG   1 1 
        6  3097 1 1 11 TYR CZ   C  -0.082  -0.345   8.129 1.00 . A A . 438 TYR CZ   1 1 
        6  3098 1 1 11 TYR H    H   3.409   1.203   4.029 1.00 . A A . 438 TYR H    1 1 
        6  3099 1 1 11 TYR HA   H   3.917   2.458   6.629 1.00 . A A . 438 TYR HA   1 1 
        6  3100 1 1 11 TYR HB2  H   4.183  -0.515   6.085 1.00 . A A . 438 TYR HB2  1 1 
        6  3101 1 1 11 TYR HB3  H   4.581   0.301   7.591 1.00 . A A . 438 TYR HB3  1 1 
        6  3102 1 1 11 TYR HD1  H   2.752   1.254   8.991 1.00 . A A . 438 TYR HD1  1 1 
        6  3103 1 1 11 TYR HD2  H   1.953  -1.153   5.575 1.00 . A A . 438 TYR HD2  1 1 
        6  3104 1 1 11 TYR HE1  H   0.457   0.884   9.795 1.00 . A A . 438 TYR HE1  1 1 
        6  3105 1 1 11 TYR HE2  H  -0.341  -1.530   6.368 1.00 . A A . 438 TYR HE2  1 1 
        6  3106 1 1 11 TYR HH   H  -1.585  -1.501   8.479 1.00 . A A . 438 TYR HH   1 1 
        6  3107 1 1 11 TYR N    N   3.202   1.700   4.841 1.00 . A A . 438 TYR N    1 1 
        6  3108 1 1 11 TYR O    O   5.884   1.096   4.450 1.00 . A A . 438 TYR O    1 1 
        6  3109 1 1 11 TYR OH   O  -1.365  -0.557   8.576 1.00 . A A . 438 TYR OH   1 1 
        6  3110 1 1 12 LYS C    C   8.640   1.555   6.374 1.00 . A A . 439 LYS C    1 1 
        6  3111 1 1 12 LYS CA   C   7.774   2.632   5.724 1.00 . A A . 439 LYS CA   1 1 
        6  3112 1 1 12 LYS CB   C   8.303   4.032   6.072 1.00 . A A . 439 LYS CB   1 1 
        6  3113 1 1 12 LYS CD   C   9.745   4.853   4.113 1.00 . A A . 439 LYS CD   1 1 
        6  3114 1 1 12 LYS CE   C   9.413   6.340   4.038 1.00 . A A . 439 LYS CE   1 1 
        6  3115 1 1 12 LYS CG   C   9.713   4.313   5.552 1.00 . A A . 439 LYS CG   1 1 
        6  3116 1 1 12 LYS H    H   6.077   2.934   6.963 1.00 . A A . 439 LYS H    1 1 
        6  3117 1 1 12 LYS HA   H   7.810   2.500   4.654 1.00 . A A . 439 LYS HA   1 1 
        6  3118 1 1 12 LYS HB2  H   7.636   4.768   5.649 1.00 . A A . 439 LYS HB2  1 1 
        6  3119 1 1 12 LYS HB3  H   8.311   4.145   7.147 1.00 . A A . 439 LYS HB3  1 1 
        6  3120 1 1 12 LYS HD2  H  10.744   4.701   3.708 1.00 . A A . 439 LYS HD2  1 1 
        6  3121 1 1 12 LYS HD3  H   9.056   4.281   3.477 1.00 . A A . 439 LYS HD3  1 1 
        6  3122 1 1 12 LYS HE2  H  10.062   6.869   4.719 1.00 . A A . 439 LYS HE2  1 1 
        6  3123 1 1 12 LYS HE3  H   9.603   6.684   3.030 1.00 . A A . 439 LYS HE3  1 1 
        6  3124 1 1 12 LYS HG2  H  10.179   5.042   6.198 1.00 . A A . 439 LYS HG2  1 1 
        6  3125 1 1 12 LYS HG3  H  10.280   3.394   5.590 1.00 . A A . 439 LYS HG3  1 1 
        6  3126 1 1 12 LYS HZ1  H   7.658   6.001   5.121 1.00 . A A . 439 LYS HZ1  1 1 
        6  3127 1 1 12 LYS HZ2  H   7.393   6.586   3.552 1.00 . A A . 439 LYS HZ2  1 1 
        6  3128 1 1 12 LYS HZ3  H   7.944   7.626   4.767 1.00 . A A . 439 LYS HZ3  1 1 
        6  3129 1 1 12 LYS N    N   6.389   2.477   6.144 1.00 . A A . 439 LYS N    1 1 
        6  3130 1 1 12 LYS NZ   N   8.004   6.654   4.393 1.00 . A A . 439 LYS NZ   1 1 
        6  3131 1 1 12 LYS O    O   8.648   1.393   7.596 1.00 . A A . 439 LYS O    1 1 
        6  3132 1 1 13 THR C    C  11.624   0.284   6.283 1.00 . A A . 440 THR C    1 1 
        6  3133 1 1 13 THR CA   C  10.236  -0.241   5.949 1.00 . A A . 440 THR CA   1 1 
        6  3134 1 1 13 THR CB   C  10.329  -1.306   4.842 1.00 . A A . 440 THR CB   1 1 
        6  3135 1 1 13 THR CG2  C   9.049  -2.124   4.770 1.00 . A A . 440 THR CG2  1 1 
        6  3136 1 1 13 THR H    H   9.338   1.071   4.579 1.00 . A A . 440 THR H    1 1 
        6  3137 1 1 13 THR HA   H   9.808  -0.697   6.830 1.00 . A A . 440 THR HA   1 1 
        6  3138 1 1 13 THR HB   H  11.151  -1.967   5.065 1.00 . A A . 440 THR HB   1 1 
        6  3139 1 1 13 THR HG1  H  11.435  -0.955   3.236 1.00 . A A . 440 THR HG1  1 1 
        6  3140 1 1 13 THR HG21 H   8.893  -2.629   5.710 1.00 . A A . 440 THR HG21 1 1 
        6  3141 1 1 13 THR HG22 H   9.134  -2.854   3.977 1.00 . A A . 440 THR HG22 1 1 
        6  3142 1 1 13 THR HG23 H   8.214  -1.468   4.569 1.00 . A A . 440 THR HG23 1 1 
        6  3143 1 1 13 THR N    N   9.376   0.850   5.539 1.00 . A A . 440 THR N    1 1 
        6  3144 1 1 13 THR O    O  12.026   1.326   5.772 1.00 . A A . 440 THR O    1 1 
        6  3145 1 1 13 THR OG1  O  10.566  -0.672   3.580 1.00 . A A . 440 THR OG1  1 1 
        6  3146 1 1 14 ALA C    C  14.628   0.398   6.611 1.00 . A A . 441 ALA C    1 1 
        6  3147 1 1 14 ALA CA   C  13.619   0.033   7.711 1.00 . A A . 441 ALA CA   1 1 
        6  3148 1 1 14 ALA CB   C  14.200  -1.051   8.603 1.00 . A A . 441 ALA CB   1 1 
        6  3149 1 1 14 ALA H    H  11.923  -1.231   7.549 1.00 . A A . 441 ALA H    1 1 
        6  3150 1 1 14 ALA HA   H  13.455   0.905   8.325 1.00 . A A . 441 ALA HA   1 1 
        6  3151 1 1 14 ALA HB1  H  14.421  -1.926   8.010 1.00 . A A . 441 ALA HB1  1 1 
        6  3152 1 1 14 ALA HB2  H  13.483  -1.307   9.370 1.00 . A A . 441 ALA HB2  1 1 
        6  3153 1 1 14 ALA HB3  H  15.107  -0.690   9.064 1.00 . A A . 441 ALA HB3  1 1 
        6  3154 1 1 14 ALA N    N  12.311  -0.397   7.199 1.00 . A A . 441 ALA N    1 1 
        6  3155 1 1 14 ALA O    O  15.600   1.107   6.876 1.00 . A A . 441 ALA O    1 1 
        6  3156 1 1 15 ASP C    C  14.969   1.654   3.731 1.00 . A A . 442 ASP C    1 1 
        6  3157 1 1 15 ASP CA   C  15.309   0.265   4.275 1.00 . A A . 442 ASP CA   1 1 
        6  3158 1 1 15 ASP CB   C  15.240  -0.780   3.156 1.00 . A A . 442 ASP CB   1 1 
        6  3159 1 1 15 ASP CG   C  13.910  -0.795   2.441 1.00 . A A . 442 ASP CG   1 1 
        6  3160 1 1 15 ASP H    H  13.647  -0.667   5.219 1.00 . A A . 442 ASP H    1 1 
        6  3161 1 1 15 ASP HA   H  16.316   0.290   4.667 1.00 . A A . 442 ASP HA   1 1 
        6  3162 1 1 15 ASP HB2  H  16.011  -0.569   2.431 1.00 . A A . 442 ASP HB2  1 1 
        6  3163 1 1 15 ASP HB3  H  15.411  -1.761   3.578 1.00 . A A . 442 ASP HB3  1 1 
        6  3164 1 1 15 ASP N    N  14.418  -0.081   5.386 1.00 . A A . 442 ASP N    1 1 
        6  3165 1 1 15 ASP O    O  15.610   2.149   2.804 1.00 . A A . 442 ASP O    1 1 
        6  3166 1 1 15 ASP OD1  O  12.955  -1.381   2.981 1.00 . A A . 442 ASP OD1  1 1 
        6  3167 1 1 15 ASP OD2  O  13.820  -0.234   1.328 1.00 . A A . 442 ASP OD2  1 1 
        6  3168 1 1 16 GLY C    C  12.655   3.854   2.909 1.00 . A A . 443 GLY C    1 1 
        6  3169 1 1 16 GLY CA   C  13.636   3.654   4.047 1.00 . A A . 443 GLY CA   1 1 
        6  3170 1 1 16 GLY H    H  13.407   1.770   4.967 1.00 . A A . 443 GLY H    1 1 
        6  3171 1 1 16 GLY HA2  H  13.210   4.085   4.938 1.00 . A A . 443 GLY HA2  1 1 
        6  3172 1 1 16 GLY HA3  H  14.551   4.182   3.816 1.00 . A A . 443 GLY HA3  1 1 
        6  3173 1 1 16 GLY N    N  13.957   2.270   4.324 1.00 . A A . 443 GLY N    1 1 
        6  3174 1 1 16 GLY O    O  12.799   4.797   2.132 1.00 . A A . 443 GLY O    1 1 
        6  3175 1 1 17 LYS C    C   9.225   2.651   2.265 1.00 . A A . 444 LYS C    1 1 
        6  3176 1 1 17 LYS CA   C  10.582   3.183   1.802 1.00 . A A . 444 LYS CA   1 1 
        6  3177 1 1 17 LYS CB   C  10.877   2.470   0.537 1.00 . A A . 444 LYS CB   1 1 
        6  3178 1 1 17 LYS CD   C  12.543   1.630  -1.143 1.00 . A A . 444 LYS CD   1 1 
        6  3179 1 1 17 LYS CE   C  13.998   1.642  -1.585 1.00 . A A . 444 LYS CE   1 1 
        6  3180 1 1 17 LYS CG   C  12.310   2.562   0.035 1.00 . A A . 444 LYS CG   1 1 
        6  3181 1 1 17 LYS H    H  11.606   2.209   3.402 1.00 . A A . 444 LYS H    1 1 
        6  3182 1 1 17 LYS HA   H  10.498   4.239   1.602 1.00 . A A . 444 LYS HA   1 1 
        6  3183 1 1 17 LYS HB2  H  10.619   1.449   0.693 1.00 . A A . 444 LYS HB2  1 1 
        6  3184 1 1 17 LYS HB3  H  10.227   2.890  -0.201 1.00 . A A . 444 LYS HB3  1 1 
        6  3185 1 1 17 LYS HD2  H  12.275   0.624  -0.852 1.00 . A A . 444 LYS HD2  1 1 
        6  3186 1 1 17 LYS HD3  H  11.922   1.946  -1.967 1.00 . A A . 444 LYS HD3  1 1 
        6  3187 1 1 17 LYS HE2  H  14.139   0.875  -2.331 1.00 . A A . 444 LYS HE2  1 1 
        6  3188 1 1 17 LYS HE3  H  14.225   2.607  -2.014 1.00 . A A . 444 LYS HE3  1 1 
        6  3189 1 1 17 LYS HG2  H  12.507   3.576  -0.276 1.00 . A A . 444 LYS HG2  1 1 
        6  3190 1 1 17 LYS HG3  H  12.980   2.289   0.837 1.00 . A A . 444 LYS HG3  1 1 
        6  3191 1 1 17 LYS HZ1  H  14.534   0.644   0.175 1.00 . A A . 444 LYS HZ1  1 1 
        6  3192 1 1 17 LYS HZ2  H  15.069   2.255   0.101 1.00 . A A . 444 LYS HZ2  1 1 
        6  3193 1 1 17 LYS HZ3  H  15.848   1.063  -0.812 1.00 . A A . 444 LYS HZ3  1 1 
        6  3194 1 1 17 LYS N    N  11.642   2.986   2.804 1.00 . A A . 444 LYS N    1 1 
        6  3195 1 1 17 LYS NZ   N  14.925   1.385  -0.452 1.00 . A A . 444 LYS NZ   1 1 
        6  3196 1 1 17 LYS O    O   9.150   1.785   3.121 1.00 . A A . 444 LYS O    1 1 
        6  3197 1 1 18 THR C    C   6.278   1.702   1.007 1.00 . A A . 445 THR C    1 1 
        6  3198 1 1 18 THR CA   C   6.804   2.737   1.995 1.00 . A A . 445 THR CA   1 1 
        6  3199 1 1 18 THR CB   C   5.835   3.931   2.016 1.00 . A A . 445 THR CB   1 1 
        6  3200 1 1 18 THR CG2  C   5.795   4.584   3.384 1.00 . A A . 445 THR CG2  1 1 
        6  3201 1 1 18 THR H    H   8.286   3.851   0.966 1.00 . A A . 445 THR H    1 1 
        6  3202 1 1 18 THR HA   H   6.823   2.300   2.981 1.00 . A A . 445 THR HA   1 1 
        6  3203 1 1 18 THR HB   H   4.844   3.571   1.781 1.00 . A A . 445 THR HB   1 1 
        6  3204 1 1 18 THR HG1  H   6.202   4.481   0.156 1.00 . A A . 445 THR HG1  1 1 
        6  3205 1 1 18 THR HG21 H   5.488   3.856   4.122 1.00 . A A . 445 THR HG21 1 1 
        6  3206 1 1 18 THR HG22 H   5.092   5.403   3.372 1.00 . A A . 445 THR HG22 1 1 
        6  3207 1 1 18 THR HG23 H   6.778   4.956   3.635 1.00 . A A . 445 THR HG23 1 1 
        6  3208 1 1 18 THR N    N   8.159   3.166   1.665 1.00 . A A . 445 THR N    1 1 
        6  3209 1 1 18 THR O    O   6.524   1.798  -0.197 1.00 . A A . 445 THR O    1 1 
        6  3210 1 1 18 THR OG1  O   6.224   4.893   1.028 1.00 . A A . 445 THR OG1  1 1 
        6  3211 1 1 19 TYR C    C   3.363  -0.131   0.935 1.00 . A A . 446 TYR C    1 1 
        6  3212 1 1 19 TYR CA   C   4.860  -0.250   0.688 1.00 . A A . 446 TYR CA   1 1 
        6  3213 1 1 19 TYR CB   C   5.353  -1.681   0.959 1.00 . A A . 446 TYR CB   1 1 
        6  3214 1 1 19 TYR CD1  C   5.560  -2.053   3.451 1.00 . A A . 446 TYR CD1  1 1 
        6  3215 1 1 19 TYR CD2  C   3.773  -3.126   2.295 1.00 . A A . 446 TYR CD2  1 1 
        6  3216 1 1 19 TYR CE1  C   5.143  -2.630   4.636 1.00 . A A . 446 TYR CE1  1 1 
        6  3217 1 1 19 TYR CE2  C   3.347  -3.701   3.474 1.00 . A A . 446 TYR CE2  1 1 
        6  3218 1 1 19 TYR CG   C   4.885  -2.291   2.262 1.00 . A A . 446 TYR CG   1 1 
        6  3219 1 1 19 TYR CZ   C   4.035  -3.453   4.640 1.00 . A A . 446 TYR CZ   1 1 
        6  3220 1 1 19 TYR H    H   5.463   0.654   2.503 1.00 . A A . 446 TYR H    1 1 
        6  3221 1 1 19 TYR HA   H   5.060   0.005  -0.344 1.00 . A A . 446 TYR HA   1 1 
        6  3222 1 1 19 TYR HB2  H   5.012  -2.324   0.163 1.00 . A A . 446 TYR HB2  1 1 
        6  3223 1 1 19 TYR HB3  H   6.434  -1.680   0.966 1.00 . A A . 446 TYR HB3  1 1 
        6  3224 1 1 19 TYR HD1  H   6.427  -1.408   3.443 1.00 . A A . 446 TYR HD1  1 1 
        6  3225 1 1 19 TYR HD2  H   3.236  -3.319   1.378 1.00 . A A . 446 TYR HD2  1 1 
        6  3226 1 1 19 TYR HE1  H   5.682  -2.435   5.551 1.00 . A A . 446 TYR HE1  1 1 
        6  3227 1 1 19 TYR HE2  H   2.480  -4.344   3.478 1.00 . A A . 446 TYR HE2  1 1 
        6  3228 1 1 19 TYR HH   H   3.696  -3.397   6.539 1.00 . A A . 446 TYR HH   1 1 
        6  3229 1 1 19 TYR N    N   5.549   0.720   1.525 1.00 . A A . 446 TYR N    1 1 
        6  3230 1 1 19 TYR O    O   2.940   0.219   2.041 1.00 . A A . 446 TYR O    1 1 
        6  3231 1 1 19 TYR OH   O   3.616  -4.037   5.815 1.00 . A A . 446 TYR OH   1 1 
        6  3232 1 1 20 TYR C    C   0.372  -1.491   0.237 1.00 . A A . 447 TYR C    1 1 
        6  3233 1 1 20 TYR CA   C   1.138  -0.200  -0.006 1.00 . A A . 447 TYR CA   1 1 
        6  3234 1 1 20 TYR CB   C   0.666   0.510  -1.270 1.00 . A A . 447 TYR CB   1 1 
        6  3235 1 1 20 TYR CD1  C   0.631   2.958  -0.688 1.00 . A A . 447 TYR CD1  1 1 
        6  3236 1 1 20 TYR CD2  C   2.381   2.166  -2.098 1.00 . A A . 447 TYR CD2  1 1 
        6  3237 1 1 20 TYR CE1  C   1.156   4.230  -0.742 1.00 . A A . 447 TYR CE1  1 1 
        6  3238 1 1 20 TYR CE2  C   2.918   3.438  -2.150 1.00 . A A . 447 TYR CE2  1 1 
        6  3239 1 1 20 TYR CG   C   1.231   1.906  -1.366 1.00 . A A . 447 TYR CG   1 1 
        6  3240 1 1 20 TYR CZ   C   2.298   4.465  -1.471 1.00 . A A . 447 TYR CZ   1 1 
        6  3241 1 1 20 TYR H    H   2.949  -0.839  -0.886 1.00 . A A . 447 TYR H    1 1 
        6  3242 1 1 20 TYR HA   H   0.964   0.455   0.834 1.00 . A A . 447 TYR HA   1 1 
        6  3243 1 1 20 TYR HB2  H   0.991  -0.048  -2.138 1.00 . A A . 447 TYR HB2  1 1 
        6  3244 1 1 20 TYR HB3  H  -0.411   0.580  -1.266 1.00 . A A . 447 TYR HB3  1 1 
        6  3245 1 1 20 TYR HD1  H  -0.264   2.770  -0.114 1.00 . A A . 447 TYR HD1  1 1 
        6  3246 1 1 20 TYR HD2  H   2.859   1.359  -2.631 1.00 . A A . 447 TYR HD2  1 1 
        6  3247 1 1 20 TYR HE1  H   0.673   5.036  -0.209 1.00 . A A . 447 TYR HE1  1 1 
        6  3248 1 1 20 TYR HE2  H   3.813   3.624  -2.724 1.00 . A A . 447 TYR HE2  1 1 
        6  3249 1 1 20 TYR HH   H   3.046   6.004  -0.593 1.00 . A A . 447 TYR HH   1 1 
        6  3250 1 1 20 TYR N    N   2.568  -0.430  -0.076 1.00 . A A . 447 TYR N    1 1 
        6  3251 1 1 20 TYR O    O   0.556  -2.498  -0.444 1.00 . A A . 447 TYR O    1 1 
        6  3252 1 1 20 TYR OH   O   2.834   5.730  -1.502 1.00 . A A . 447 TYR OH   1 1 
        6  3253 1 1 21 TYR C    C  -2.722  -2.301   1.632 1.00 . A A . 448 TYR C    1 1 
        6  3254 1 1 21 TYR CA   C  -1.227  -2.573   1.709 1.00 . A A . 448 TYR CA   1 1 
        6  3255 1 1 21 TYR CB   C  -0.797  -2.828   3.155 1.00 . A A . 448 TYR CB   1 1 
        6  3256 1 1 21 TYR CD1  C  -2.539  -4.213   4.369 1.00 . A A . 448 TYR CD1  1 1 
        6  3257 1 1 21 TYR CD2  C  -0.450  -5.226   3.833 1.00 . A A . 448 TYR CD2  1 1 
        6  3258 1 1 21 TYR CE1  C  -2.949  -5.380   4.987 1.00 . A A . 448 TYR CE1  1 1 
        6  3259 1 1 21 TYR CE2  C  -0.856  -6.397   4.438 1.00 . A A . 448 TYR CE2  1 1 
        6  3260 1 1 21 TYR CG   C  -1.281  -4.117   3.783 1.00 . A A . 448 TYR CG   1 1 
        6  3261 1 1 21 TYR CZ   C  -2.103  -6.469   5.016 1.00 . A A . 448 TYR CZ   1 1 
        6  3262 1 1 21 TYR H    H  -0.643  -0.559   1.666 1.00 . A A . 448 TYR H    1 1 
        6  3263 1 1 21 TYR HA   H  -0.981  -3.427   1.100 1.00 . A A . 448 TYR HA   1 1 
        6  3264 1 1 21 TYR HB2  H   0.278  -2.845   3.186 1.00 . A A . 448 TYR HB2  1 1 
        6  3265 1 1 21 TYR HB3  H  -1.149  -2.011   3.767 1.00 . A A . 448 TYR HB3  1 1 
        6  3266 1 1 21 TYR HD1  H  -3.202  -3.360   4.340 1.00 . A A . 448 TYR HD1  1 1 
        6  3267 1 1 21 TYR HD2  H   0.528  -5.168   3.378 1.00 . A A . 448 TYR HD2  1 1 
        6  3268 1 1 21 TYR HE1  H  -3.929  -5.438   5.437 1.00 . A A . 448 TYR HE1  1 1 
        6  3269 1 1 21 TYR HE2  H  -0.195  -7.249   4.462 1.00 . A A . 448 TYR HE2  1 1 
        6  3270 1 1 21 TYR HH   H  -3.400  -7.852   5.387 1.00 . A A . 448 TYR HH   1 1 
        6  3271 1 1 21 TYR N    N  -0.494  -1.427   1.225 1.00 . A A . 448 TYR N    1 1 
        6  3272 1 1 21 TYR O    O  -3.219  -1.336   2.218 1.00 . A A . 448 TYR O    1 1 
        6  3273 1 1 21 TYR OH   O  -2.492  -7.626   5.647 1.00 . A A . 448 TYR OH   1 1 
        6  3274 1 1 22 ASN C    C  -5.488  -3.876   1.920 1.00 . A A . 449 ASN C    1 1 
        6  3275 1 1 22 ASN CA   C  -4.881  -3.021   0.832 1.00 . A A . 449 ASN CA   1 1 
        6  3276 1 1 22 ASN CB   C  -5.440  -3.459  -0.517 1.00 . A A . 449 ASN CB   1 1 
        6  3277 1 1 22 ASN CG   C  -6.957  -3.319  -0.558 1.00 . A A . 449 ASN CG   1 1 
        6  3278 1 1 22 ASN H    H  -2.973  -3.854   0.407 1.00 . A A . 449 ASN H    1 1 
        6  3279 1 1 22 ASN HA   H  -5.142  -1.989   1.009 1.00 . A A . 449 ASN HA   1 1 
        6  3280 1 1 22 ASN HB2  H  -5.011  -2.855  -1.298 1.00 . A A . 449 ASN HB2  1 1 
        6  3281 1 1 22 ASN HB3  H  -5.188  -4.495  -0.688 1.00 . A A . 449 ASN HB3  1 1 
        6  3282 1 1 22 ASN HD21 H  -6.837  -1.534  -1.422 1.00 . A A . 449 ASN HD21 1 1 
        6  3283 1 1 22 ASN HD22 H  -8.442  -2.116  -1.108 1.00 . A A . 449 ASN HD22 1 1 
        6  3284 1 1 22 ASN N    N  -3.432  -3.133   0.896 1.00 . A A . 449 ASN N    1 1 
        6  3285 1 1 22 ASN ND2  N  -7.456  -2.212  -1.084 1.00 . A A . 449 ASN ND2  1 1 
        6  3286 1 1 22 ASN O    O  -5.133  -5.042   2.074 1.00 . A A . 449 ASN O    1 1 
        6  3287 1 1 22 ASN OD1  O  -7.682  -4.205  -0.116 1.00 . A A . 449 ASN OD1  1 1 
        6  3288 1 1 23 ASN C    C  -7.970  -5.072   3.438 1.00 . A A . 450 ASN C    1 1 
        6  3289 1 1 23 ASN CA   C  -6.976  -3.978   3.802 1.00 . A A . 450 ASN CA   1 1 
        6  3290 1 1 23 ASN CB   C  -7.615  -2.961   4.755 1.00 . A A . 450 ASN CB   1 1 
        6  3291 1 1 23 ASN CG   C  -6.585  -2.162   5.535 1.00 . A A . 450 ASN CG   1 1 
        6  3292 1 1 23 ASN H    H  -6.746  -2.415   2.403 1.00 . A A . 450 ASN H    1 1 
        6  3293 1 1 23 ASN HA   H  -6.149  -4.455   4.316 1.00 . A A . 450 ASN HA   1 1 
        6  3294 1 1 23 ASN HB2  H  -8.217  -2.269   4.181 1.00 . A A . 450 ASN HB2  1 1 
        6  3295 1 1 23 ASN HB3  H  -8.246  -3.486   5.458 1.00 . A A . 450 ASN HB3  1 1 
        6  3296 1 1 23 ASN HD21 H  -6.540  -0.759   4.120 1.00 . A A . 450 ASN HD21 1 1 
        6  3297 1 1 23 ASN HD22 H  -5.506  -0.494   5.484 1.00 . A A . 450 ASN HD22 1 1 
        6  3298 1 1 23 ASN N    N  -6.423  -3.309   2.646 1.00 . A A . 450 ASN N    1 1 
        6  3299 1 1 23 ASN ND2  N  -6.170  -1.024   4.991 1.00 . A A . 450 ASN ND2  1 1 
        6  3300 1 1 23 ASN O    O  -7.870  -6.177   3.966 1.00 . A A . 450 ASN O    1 1 
        6  3301 1 1 23 ASN OD1  O  -6.166  -2.561   6.619 1.00 . A A . 450 ASN OD1  1 1 
        6  3302 1 1 24 ARG C    C  -9.669  -6.797   1.271 1.00 . A A . 451 ARG C    1 1 
        6  3303 1 1 24 ARG CA   C  -9.993  -5.789   2.372 1.00 . A A . 451 ARG CA   1 1 
        6  3304 1 1 24 ARG CB   C -11.302  -5.081   2.039 1.00 . A A . 451 ARG CB   1 1 
        6  3305 1 1 24 ARG CD   C -12.952  -3.286   2.626 1.00 . A A . 451 ARG CD   1 1 
        6  3306 1 1 24 ARG CG   C -11.671  -3.990   3.030 1.00 . A A . 451 ARG CG   1 1 
        6  3307 1 1 24 ARG CZ   C -13.899  -2.479   0.496 1.00 . A A . 451 ARG CZ   1 1 
        6  3308 1 1 24 ARG H    H  -8.922  -3.973   2.040 1.00 . A A . 451 ARG H    1 1 
        6  3309 1 1 24 ARG HA   H -10.117  -6.322   3.302 1.00 . A A . 451 ARG HA   1 1 
        6  3310 1 1 24 ARG HB2  H -11.216  -4.634   1.059 1.00 . A A . 451 ARG HB2  1 1 
        6  3311 1 1 24 ARG HB3  H -12.098  -5.809   2.024 1.00 . A A . 451 ARG HB3  1 1 
        6  3312 1 1 24 ARG HD2  H -13.758  -4.006   2.625 1.00 . A A . 451 ARG HD2  1 1 
        6  3313 1 1 24 ARG HD3  H -13.163  -2.513   3.351 1.00 . A A . 451 ARG HD3  1 1 
        6  3314 1 1 24 ARG HE   H -11.963  -2.391   0.991 1.00 . A A . 451 ARG HE   1 1 
        6  3315 1 1 24 ARG HG2  H -11.808  -4.434   4.004 1.00 . A A . 451 ARG HG2  1 1 
        6  3316 1 1 24 ARG HG3  H -10.872  -3.266   3.072 1.00 . A A . 451 ARG HG3  1 1 
        6  3317 1 1 24 ARG HH11 H -15.233  -3.358   1.744 1.00 . A A . 451 ARG HH11 1 1 
        6  3318 1 1 24 ARG HH12 H -15.904  -2.723   0.269 1.00 . A A . 451 ARG HH12 1 1 
        6  3319 1 1 24 ARG HH21 H -12.807  -1.560  -0.964 1.00 . A A . 451 ARG HH21 1 1 
        6  3320 1 1 24 ARG HH22 H -14.514  -1.735  -1.285 1.00 . A A . 451 ARG HH22 1 1 
        6  3321 1 1 24 ARG N    N  -8.936  -4.801   2.565 1.00 . A A . 451 ARG N    1 1 
        6  3322 1 1 24 ARG NE   N -12.854  -2.678   1.296 1.00 . A A . 451 ARG NE   1 1 
        6  3323 1 1 24 ARG NH1  N -15.106  -2.889   0.865 1.00 . A A . 451 ARG NH1  1 1 
        6  3324 1 1 24 ARG NH2  N -13.733  -1.877  -0.676 1.00 . A A . 451 ARG NH2  1 1 
        6  3325 1 1 24 ARG O    O -10.459  -7.706   1.012 1.00 . A A . 451 ARG O    1 1 
        6  3326 1 1 25 THR C    C  -6.931  -8.453   0.848 1.00 . A A . 452 THR C    1 1 
        6  3327 1 1 25 THR CA   C  -7.900  -7.752  -0.084 1.00 . A A . 452 THR CA   1 1 
        6  3328 1 1 25 THR CB   C  -7.188  -7.315  -1.376 1.00 . A A . 452 THR CB   1 1 
        6  3329 1 1 25 THR CG2  C  -8.189  -6.749  -2.369 1.00 . A A . 452 THR CG2  1 1 
        6  3330 1 1 25 THR H    H  -8.107  -5.759   0.582 1.00 . A A . 452 THR H    1 1 
        6  3331 1 1 25 THR HA   H  -8.682  -8.451  -0.350 1.00 . A A . 452 THR HA   1 1 
        6  3332 1 1 25 THR HB   H  -6.717  -8.180  -1.818 1.00 . A A . 452 THR HB   1 1 
        6  3333 1 1 25 THR HG1  H  -5.784  -6.047  -1.920 1.00 . A A . 452 THR HG1  1 1 
        6  3334 1 1 25 THR HG21 H  -8.676  -5.889  -1.935 1.00 . A A . 452 THR HG21 1 1 
        6  3335 1 1 25 THR HG22 H  -8.927  -7.501  -2.605 1.00 . A A . 452 THR HG22 1 1 
        6  3336 1 1 25 THR HG23 H  -7.674  -6.454  -3.271 1.00 . A A . 452 THR HG23 1 1 
        6  3337 1 1 25 THR N    N  -8.529  -6.647   0.616 1.00 . A A . 452 THR N    1 1 
        6  3338 1 1 25 THR O    O  -6.767  -9.675   0.801 1.00 . A A . 452 THR O    1 1 
        6  3339 1 1 25 THR OG1  O  -6.189  -6.335  -1.091 1.00 . A A . 452 THR OG1  1 1 
        6  3340 1 1 26 ASP C    C  -3.926  -8.238   1.845 1.00 . A A . 453 ASP C    1 1 
        6  3341 1 1 26 ASP CA   C  -5.237  -8.032   2.616 1.00 . A A . 453 ASP CA   1 1 
        6  3342 1 1 26 ASP CB   C  -5.663  -9.292   3.385 1.00 . A A . 453 ASP CB   1 1 
        6  3343 1 1 26 ASP CG   C  -4.741  -9.646   4.538 1.00 . A A . 453 ASP CG   1 1 
        6  3344 1 1 26 ASP H    H  -6.540  -6.673   1.672 1.00 . A A . 453 ASP H    1 1 
        6  3345 1 1 26 ASP HA   H  -5.093  -7.224   3.320 1.00 . A A . 453 ASP HA   1 1 
        6  3346 1 1 26 ASP HB2  H  -6.650  -9.137   3.786 1.00 . A A . 453 ASP HB2  1 1 
        6  3347 1 1 26 ASP HB3  H  -5.688 -10.118   2.702 1.00 . A A . 453 ASP HB3  1 1 
        6  3348 1 1 26 ASP N    N  -6.291  -7.620   1.687 1.00 . A A . 453 ASP N    1 1 
        6  3349 1 1 26 ASP O    O  -3.036  -8.970   2.277 1.00 . A A . 453 ASP O    1 1 
        6  3350 1 1 26 ASP OD1  O  -4.750  -8.913   5.550 1.00 . A A . 453 ASP OD1  1 1 
        6  3351 1 1 26 ASP OD2  O  -4.033 -10.674   4.460 1.00 . A A . 453 ASP OD2  1 1 
        6  3352 1 1 27 GLU C    C  -1.566  -6.602   0.149 1.00 . A A . 454 GLU C    1 1 
        6  3353 1 1 27 GLU CA   C  -2.615  -7.679  -0.138 1.00 . A A . 454 GLU CA   1 1 
        6  3354 1 1 27 GLU CB   C  -3.019  -7.628  -1.620 1.00 . A A . 454 GLU CB   1 1 
        6  3355 1 1 27 GLU CD   C  -3.768  -6.243  -3.593 1.00 . A A . 454 GLU CD   1 1 
        6  3356 1 1 27 GLU CG   C  -3.379  -6.240  -2.130 1.00 . A A . 454 GLU CG   1 1 
        6  3357 1 1 27 GLU H    H  -4.472  -6.860   0.487 1.00 . A A . 454 GLU H    1 1 
        6  3358 1 1 27 GLU HA   H  -2.183  -8.647   0.071 1.00 . A A . 454 GLU HA   1 1 
        6  3359 1 1 27 GLU HB2  H  -2.200  -7.997  -2.218 1.00 . A A . 454 GLU HB2  1 1 
        6  3360 1 1 27 GLU HB3  H  -3.874  -8.272  -1.768 1.00 . A A . 454 GLU HB3  1 1 
        6  3361 1 1 27 GLU HG2  H  -4.209  -5.860  -1.554 1.00 . A A . 454 GLU HG2  1 1 
        6  3362 1 1 27 GLU HG3  H  -2.526  -5.590  -2.001 1.00 . A A . 454 GLU HG3  1 1 
        6  3363 1 1 27 GLU N    N  -3.785  -7.521   0.726 1.00 . A A . 454 GLU N    1 1 
        6  3364 1 1 27 GLU O    O  -1.896  -5.427   0.335 1.00 . A A . 454 GLU O    1 1 
        6  3365 1 1 27 GLU OE1  O  -2.902  -6.535  -4.444 1.00 . A A . 454 GLU OE1  1 1 
        6  3366 1 1 27 GLU OE2  O  -4.947  -5.965  -3.901 1.00 . A A . 454 GLU OE2  1 1 
        6  3367 1 1 28 SER C    C   1.593  -5.997  -0.986 1.00 . A A . 455 SER C    1 1 
        6  3368 1 1 28 SER CA   C   0.799  -6.072   0.316 1.00 . A A . 455 SER CA   1 1 
        6  3369 1 1 28 SER CB   C   1.708  -6.495   1.473 1.00 . A A . 455 SER CB   1 1 
        6  3370 1 1 28 SER H    H  -0.112  -7.969   0.127 1.00 . A A . 455 SER H    1 1 
        6  3371 1 1 28 SER HA   H   0.387  -5.096   0.530 1.00 . A A . 455 SER HA   1 1 
        6  3372 1 1 28 SER HB2  H   2.628  -5.934   1.429 1.00 . A A . 455 SER HB2  1 1 
        6  3373 1 1 28 SER HB3  H   1.208  -6.296   2.409 1.00 . A A . 455 SER HB3  1 1 
        6  3374 1 1 28 SER HG   H   2.370  -8.086   0.532 1.00 . A A . 455 SER HG   1 1 
        6  3375 1 1 28 SER N    N  -0.306  -7.008   0.182 1.00 . A A . 455 SER N    1 1 
        6  3376 1 1 28 SER O    O   2.103  -7.010  -1.467 1.00 . A A . 455 SER O    1 1 
        6  3377 1 1 28 SER OG   O   2.014  -7.881   1.404 1.00 . A A . 455 SER OG   1 1 
        6  3378 1 1 29 THR C    C   3.249  -3.344  -2.748 1.00 . A A . 456 THR C    1 1 
        6  3379 1 1 29 THR CA   C   2.395  -4.607  -2.808 1.00 . A A . 456 THR CA   1 1 
        6  3380 1 1 29 THR CB   C   1.411  -4.523  -3.998 1.00 . A A . 456 THR CB   1 1 
        6  3381 1 1 29 THR CG2  C   0.428  -3.377  -3.819 1.00 . A A . 456 THR CG2  1 1 
        6  3382 1 1 29 THR H    H   1.290  -4.024  -1.104 1.00 . A A . 456 THR H    1 1 
        6  3383 1 1 29 THR HA   H   3.042  -5.459  -2.963 1.00 . A A . 456 THR HA   1 1 
        6  3384 1 1 29 THR HB   H   0.854  -5.448  -4.049 1.00 . A A . 456 THR HB   1 1 
        6  3385 1 1 29 THR HG1  H   1.711  -4.879  -5.919 1.00 . A A . 456 THR HG1  1 1 
        6  3386 1 1 29 THR HG21 H  -0.259  -3.359  -4.651 1.00 . A A . 456 THR HG21 1 1 
        6  3387 1 1 29 THR HG22 H   0.970  -2.443  -3.777 1.00 . A A . 456 THR HG22 1 1 
        6  3388 1 1 29 THR HG23 H  -0.119  -3.518  -2.900 1.00 . A A . 456 THR HG23 1 1 
        6  3389 1 1 29 THR N    N   1.695  -4.805  -1.550 1.00 . A A . 456 THR N    1 1 
        6  3390 1 1 29 THR O    O   2.931  -2.401  -2.027 1.00 . A A . 456 THR O    1 1 
        6  3391 1 1 29 THR OG1  O   2.130  -4.348  -5.225 1.00 . A A . 456 THR OG1  1 1 
        6  3392 1 1 30 TRP C    C   4.847  -1.215  -4.612 1.00 . A A . 457 TRP C    1 1 
        6  3393 1 1 30 TRP CA   C   5.238  -2.183  -3.499 1.00 . A A . 457 TRP CA   1 1 
        6  3394 1 1 30 TRP CB   C   6.689  -2.640  -3.661 1.00 . A A . 457 TRP CB   1 1 
        6  3395 1 1 30 TRP CD1  C   6.992  -4.774  -2.273 1.00 . A A . 457 TRP CD1  1 1 
        6  3396 1 1 30 TRP CD2  C   7.937  -2.952  -1.381 1.00 . A A . 457 TRP CD2  1 1 
        6  3397 1 1 30 TRP CE2  C   8.169  -4.044  -0.522 1.00 . A A . 457 TRP CE2  1 1 
        6  3398 1 1 30 TRP CE3  C   8.440  -1.696  -1.026 1.00 . A A . 457 TRP CE3  1 1 
        6  3399 1 1 30 TRP CG   C   7.181  -3.438  -2.493 1.00 . A A . 457 TRP CG   1 1 
        6  3400 1 1 30 TRP CH2  C   9.364  -2.677   0.988 1.00 . A A . 457 TRP CH2  1 1 
        6  3401 1 1 30 TRP CZ2  C   8.883  -3.917   0.667 1.00 . A A . 457 TRP CZ2  1 1 
        6  3402 1 1 30 TRP CZ3  C   9.148  -1.573   0.156 1.00 . A A . 457 TRP CZ3  1 1 
        6  3403 1 1 30 TRP H    H   4.564  -4.118  -4.036 1.00 . A A . 457 TRP H    1 1 
        6  3404 1 1 30 TRP HA   H   5.135  -1.675  -2.551 1.00 . A A . 457 TRP HA   1 1 
        6  3405 1 1 30 TRP HB2  H   6.774  -3.254  -4.547 1.00 . A A . 457 TRP HB2  1 1 
        6  3406 1 1 30 TRP HB3  H   7.324  -1.772  -3.766 1.00 . A A . 457 TRP HB3  1 1 
        6  3407 1 1 30 TRP HD1  H   6.451  -5.428  -2.939 1.00 . A A . 457 TRP HD1  1 1 
        6  3408 1 1 30 TRP HE1  H   7.578  -6.055  -0.709 1.00 . A A . 457 TRP HE1  1 1 
        6  3409 1 1 30 TRP HE3  H   8.286  -0.833  -1.656 1.00 . A A . 457 TRP HE3  1 1 
        6  3410 1 1 30 TRP HH2  H   9.921  -2.533   1.903 1.00 . A A . 457 TRP HH2  1 1 
        6  3411 1 1 30 TRP HZ2  H   9.059  -4.758   1.321 1.00 . A A . 457 TRP HZ2  1 1 
        6  3412 1 1 30 TRP HZ3  H   9.544  -0.611   0.447 1.00 . A A . 457 TRP HZ3  1 1 
        6  3413 1 1 30 TRP N    N   4.348  -3.335  -3.483 1.00 . A A . 457 TRP N    1 1 
        6  3414 1 1 30 TRP NE1  N   7.580  -5.144  -1.088 1.00 . A A . 457 TRP NE1  1 1 
        6  3415 1 1 30 TRP O    O   5.545  -0.236  -4.875 1.00 . A A . 457 TRP O    1 1 
        6  3416 1 1 31 GLU C    C   2.196   0.373  -5.650 1.00 . A A . 458 GLU C    1 1 
        6  3417 1 1 31 GLU CA   C   3.185  -0.606  -6.277 1.00 . A A . 458 GLU CA   1 1 
        6  3418 1 1 31 GLU CB   C   2.504  -1.420  -7.379 1.00 . A A . 458 GLU CB   1 1 
        6  3419 1 1 31 GLU CD   C   3.071   0.254  -9.189 1.00 . A A . 458 GLU CD   1 1 
        6  3420 1 1 31 GLU CG   C   1.982  -0.569  -8.527 1.00 . A A . 458 GLU CG   1 1 
        6  3421 1 1 31 GLU H    H   3.231  -2.312  -5.028 1.00 . A A . 458 GLU H    1 1 
        6  3422 1 1 31 GLU HA   H   4.007  -0.050  -6.702 1.00 . A A . 458 GLU HA   1 1 
        6  3423 1 1 31 GLU HB2  H   3.214  -2.129  -7.778 1.00 . A A . 458 GLU HB2  1 1 
        6  3424 1 1 31 GLU HB3  H   1.672  -1.958  -6.951 1.00 . A A . 458 GLU HB3  1 1 
        6  3425 1 1 31 GLU HG2  H   1.543  -1.218  -9.269 1.00 . A A . 458 GLU HG2  1 1 
        6  3426 1 1 31 GLU HG3  H   1.226   0.102  -8.144 1.00 . A A . 458 GLU HG3  1 1 
        6  3427 1 1 31 GLU N    N   3.721  -1.491  -5.255 1.00 . A A . 458 GLU N    1 1 
        6  3428 1 1 31 GLU O    O   1.428   0.007  -4.759 1.00 . A A . 458 GLU O    1 1 
        6  3429 1 1 31 GLU OE1  O   3.432   1.325  -8.649 1.00 . A A . 458 GLU OE1  1 1 
        6  3430 1 1 31 GLU OE2  O   3.570  -0.160 -10.254 1.00 . A A . 458 GLU OE2  1 1 
        6  3431 1 1 32 LYS C    C  -0.038   2.590  -6.209 1.00 . A A . 459 LYS C    1 1 
        6  3432 1 1 32 LYS CA   C   1.354   2.652  -5.583 1.00 . A A . 459 LYS CA   1 1 
        6  3433 1 1 32 LYS CB   C   1.979   4.030  -5.820 1.00 . A A . 459 LYS CB   1 1 
        6  3434 1 1 32 LYS CD   C   2.064   6.458  -5.178 1.00 . A A . 459 LYS CD   1 1 
        6  3435 1 1 32 LYS CE   C   1.675   7.458  -4.101 1.00 . A A . 459 LYS CE   1 1 
        6  3436 1 1 32 LYS CG   C   1.370   5.126  -4.962 1.00 . A A . 459 LYS CG   1 1 
        6  3437 1 1 32 LYS H    H   2.780   1.815  -6.906 1.00 . A A . 459 LYS H    1 1 
        6  3438 1 1 32 LYS HA   H   1.267   2.482  -4.520 1.00 . A A . 459 LYS HA   1 1 
        6  3439 1 1 32 LYS HB2  H   3.035   3.978  -5.603 1.00 . A A . 459 LYS HB2  1 1 
        6  3440 1 1 32 LYS HB3  H   1.846   4.301  -6.857 1.00 . A A . 459 LYS HB3  1 1 
        6  3441 1 1 32 LYS HD2  H   3.134   6.305  -5.148 1.00 . A A . 459 LYS HD2  1 1 
        6  3442 1 1 32 LYS HD3  H   1.779   6.849  -6.144 1.00 . A A . 459 LYS HD3  1 1 
        6  3443 1 1 32 LYS HE2  H   0.598   7.527  -4.068 1.00 . A A . 459 LYS HE2  1 1 
        6  3444 1 1 32 LYS HE3  H   2.040   7.101  -3.149 1.00 . A A . 459 LYS HE3  1 1 
        6  3445 1 1 32 LYS HG2  H   0.324   5.229  -5.217 1.00 . A A . 459 LYS HG2  1 1 
        6  3446 1 1 32 LYS HG3  H   1.461   4.845  -3.923 1.00 . A A . 459 LYS HG3  1 1 
        6  3447 1 1 32 LYS HZ1  H   2.052   9.431  -3.539 1.00 . A A . 459 LYS HZ1  1 1 
        6  3448 1 1 32 LYS HZ2  H   1.777   9.232  -5.195 1.00 . A A . 459 LYS HZ2  1 1 
        6  3449 1 1 32 LYS HZ3  H   3.264   8.755  -4.519 1.00 . A A . 459 LYS HZ3  1 1 
        6  3450 1 1 32 LYS N    N   2.204   1.608  -6.135 1.00 . A A . 459 LYS N    1 1 
        6  3451 1 1 32 LYS NZ   N   2.234   8.810  -4.356 1.00 . A A . 459 LYS NZ   1 1 
        6  3452 1 1 32 LYS O    O  -0.177   2.632  -7.432 1.00 . A A . 459 LYS O    1 1 
        6  3453 1 1 33 PRO C    C  -2.878   3.623  -6.672 1.00 . A A . 460 PRO C    1 1 
        6  3454 1 1 33 PRO CA   C  -2.476   2.417  -5.827 1.00 . A A . 460 PRO CA   1 1 
        6  3455 1 1 33 PRO CB   C  -3.290   2.389  -4.526 1.00 . A A . 460 PRO CB   1 1 
        6  3456 1 1 33 PRO CD   C  -0.993   2.431  -3.905 1.00 . A A . 460 PRO CD   1 1 
        6  3457 1 1 33 PRO CG   C  -2.356   2.863  -3.469 1.00 . A A . 460 PRO CG   1 1 
        6  3458 1 1 33 PRO HA   H  -2.660   1.513  -6.389 1.00 . A A . 460 PRO HA   1 1 
        6  3459 1 1 33 PRO HB2  H  -4.144   3.044  -4.619 1.00 . A A . 460 PRO HB2  1 1 
        6  3460 1 1 33 PRO HB3  H  -3.626   1.381  -4.331 1.00 . A A . 460 PRO HB3  1 1 
        6  3461 1 1 33 PRO HD2  H  -0.244   3.115  -3.536 1.00 . A A . 460 PRO HD2  1 1 
        6  3462 1 1 33 PRO HD3  H  -0.788   1.424  -3.568 1.00 . A A . 460 PRO HD3  1 1 
        6  3463 1 1 33 PRO HG2  H  -2.402   3.938  -3.396 1.00 . A A . 460 PRO HG2  1 1 
        6  3464 1 1 33 PRO HG3  H  -2.609   2.409  -2.522 1.00 . A A . 460 PRO HG3  1 1 
        6  3465 1 1 33 PRO N    N  -1.085   2.489  -5.370 1.00 . A A . 460 PRO N    1 1 
        6  3466 1 1 33 PRO O    O  -2.532   4.765  -6.356 1.00 . A A . 460 PRO O    1 1 
        6  3467 1 1 34 GLN C    C  -5.024   5.404  -8.003 1.00 . A A . 461 GLN C    1 1 
        6  3468 1 1 34 GLN CA   C  -4.080   4.399  -8.656 1.00 . A A . 461 GLN CA   1 1 
        6  3469 1 1 34 GLN CB   C  -4.752   3.766  -9.871 1.00 . A A . 461 GLN CB   1 1 
        6  3470 1 1 34 GLN CD   C  -4.407   2.460 -12.007 1.00 . A A . 461 GLN CD   1 1 
        6  3471 1 1 34 GLN CG   C  -3.780   2.988 -10.731 1.00 . A A . 461 GLN CG   1 1 
        6  3472 1 1 34 GLN H    H  -3.923   2.428  -7.886 1.00 . A A . 461 GLN H    1 1 
        6  3473 1 1 34 GLN HA   H  -3.200   4.925  -8.987 1.00 . A A . 461 GLN HA   1 1 
        6  3474 1 1 34 GLN HB2  H  -5.531   3.096  -9.535 1.00 . A A . 461 GLN HB2  1 1 
        6  3475 1 1 34 GLN HB3  H  -5.192   4.545 -10.475 1.00 . A A . 461 GLN HB3  1 1 
        6  3476 1 1 34 GLN HE21 H  -3.076   0.986 -12.075 1.00 . A A . 461 GLN HE21 1 1 
        6  3477 1 1 34 GLN HE22 H  -4.225   1.029 -13.369 1.00 . A A . 461 GLN HE22 1 1 
        6  3478 1 1 34 GLN HG2  H  -2.963   3.635 -10.983 1.00 . A A . 461 GLN HG2  1 1 
        6  3479 1 1 34 GLN HG3  H  -3.408   2.149 -10.157 1.00 . A A . 461 GLN HG3  1 1 
        6  3480 1 1 34 GLN N    N  -3.646   3.361  -7.723 1.00 . A A . 461 GLN N    1 1 
        6  3481 1 1 34 GLN NE2  N  -3.850   1.384 -12.537 1.00 . A A . 461 GLN NE2  1 1 
        6  3482 1 1 34 GLN O    O  -5.341   6.443  -8.585 1.00 . A A . 461 GLN O    1 1 
        6  3483 1 1 34 GLN OE1  O  -5.368   3.029 -12.526 1.00 . A A . 461 GLN OE1  1 1 
        6  3484 1 1 35 GLU C    C  -5.513   6.965  -5.217 1.00 . A A . 462 GLU C    1 1 
        6  3485 1 1 35 GLU CA   C  -6.337   5.986  -6.051 1.00 . A A . 462 GLU CA   1 1 
        6  3486 1 1 35 GLU CB   C  -7.279   5.210  -5.119 1.00 . A A . 462 GLU CB   1 1 
        6  3487 1 1 35 GLU CD   C  -7.513   4.498  -2.712 1.00 . A A . 462 GLU CD   1 1 
        6  3488 1 1 35 GLU CG   C  -6.587   4.604  -3.907 1.00 . A A . 462 GLU CG   1 1 
        6  3489 1 1 35 GLU H    H  -5.201   4.233  -6.409 1.00 . A A . 462 GLU H    1 1 
        6  3490 1 1 35 GLU HA   H  -6.926   6.547  -6.763 1.00 . A A . 462 GLU HA   1 1 
        6  3491 1 1 35 GLU HB2  H  -8.051   5.877  -4.771 1.00 . A A . 462 GLU HB2  1 1 
        6  3492 1 1 35 GLU HB3  H  -7.735   4.403  -5.675 1.00 . A A . 462 GLU HB3  1 1 
        6  3493 1 1 35 GLU HG2  H  -6.235   3.615  -4.162 1.00 . A A . 462 GLU HG2  1 1 
        6  3494 1 1 35 GLU HG3  H  -5.746   5.226  -3.640 1.00 . A A . 462 GLU HG3  1 1 
        6  3495 1 1 35 GLU N    N  -5.465   5.090  -6.799 1.00 . A A . 462 GLU N    1 1 
        6  3496 1 1 35 GLU O    O  -6.000   8.019  -4.813 1.00 . A A . 462 GLU O    1 1 
        6  3497 1 1 35 GLU OE1  O  -7.761   5.533  -2.063 1.00 . A A . 462 GLU OE1  1 1 
        6  3498 1 1 35 GLU OE2  O  -7.995   3.387  -2.418 1.00 . A A . 462 GLU OE2  1 1 
        6  3499 1 1 36 LEU C    C  -2.191   7.906  -4.688 1.00 . A A . 463 LEU C    1 1 
        6  3500 1 1 36 LEU CA   C  -3.437   7.335  -4.011 1.00 . A A . 463 LEU CA   1 1 
        6  3501 1 1 36 LEU CB   C  -3.043   6.387  -2.873 1.00 . A A . 463 LEU CB   1 1 
        6  3502 1 1 36 LEU CD1  C  -3.559   7.944  -0.979 1.00 . A A . 463 LEU CD1  1 1 
        6  3503 1 1 36 LEU CD2  C  -2.017   6.008  -0.617 1.00 . A A . 463 LEU CD2  1 1 
        6  3504 1 1 36 LEU CG   C  -2.497   7.057  -1.608 1.00 . A A . 463 LEU CG   1 1 
        6  3505 1 1 36 LEU H    H  -3.878   5.833  -5.434 1.00 . A A . 463 LEU H    1 1 
        6  3506 1 1 36 LEU HA   H  -4.025   8.146  -3.610 1.00 . A A . 463 LEU HA   1 1 
        6  3507 1 1 36 LEU HB2  H  -3.916   5.813  -2.597 1.00 . A A . 463 LEU HB2  1 1 
        6  3508 1 1 36 LEU HB3  H  -2.291   5.707  -3.244 1.00 . A A . 463 LEU HB3  1 1 
        6  3509 1 1 36 LEU HD11 H  -3.165   8.393  -0.080 1.00 . A A . 463 LEU HD11 1 1 
        6  3510 1 1 36 LEU HD12 H  -4.426   7.350  -0.733 1.00 . A A . 463 LEU HD12 1 1 
        6  3511 1 1 36 LEU HD13 H  -3.839   8.720  -1.674 1.00 . A A . 463 LEU HD13 1 1 
        6  3512 1 1 36 LEU HD21 H  -1.620   6.495   0.262 1.00 . A A . 463 LEU HD21 1 1 
        6  3513 1 1 36 LEU HD22 H  -1.247   5.406  -1.076 1.00 . A A . 463 LEU HD22 1 1 
        6  3514 1 1 36 LEU HD23 H  -2.846   5.375  -0.333 1.00 . A A . 463 LEU HD23 1 1 
        6  3515 1 1 36 LEU HG   H  -1.654   7.682  -1.873 1.00 . A A . 463 LEU HG   1 1 
        6  3516 1 1 36 LEU N    N  -4.259   6.606  -4.966 1.00 . A A . 463 LEU N    1 1 
        6  3517 1 1 36 LEU O    O  -1.229   8.274  -4.018 1.00 . A A . 463 LEU O    1 1 
        6  3518 1 1 37 LYS C    C  -0.691   9.886  -6.257 1.00 . A A . 464 LYS C    1 1 
        6  3519 1 1 37 LYS CA   C  -1.115   8.528  -6.796 1.00 . A A . 464 LYS CA   1 1 
        6  3520 1 1 37 LYS CB   C  -1.502   8.679  -8.265 1.00 . A A . 464 LYS CB   1 1 
        6  3521 1 1 37 LYS CD   C  -2.619   7.693 -10.284 1.00 . A A . 464 LYS CD   1 1 
        6  3522 1 1 37 LYS CE   C  -3.460   8.957 -10.442 1.00 . A A . 464 LYS CE   1 1 
        6  3523 1 1 37 LYS CG   C  -2.192   7.461  -8.844 1.00 . A A . 464 LYS CG   1 1 
        6  3524 1 1 37 LYS H    H  -3.041   7.705  -6.480 1.00 . A A . 464 LYS H    1 1 
        6  3525 1 1 37 LYS HA   H  -0.286   7.840  -6.714 1.00 . A A . 464 LYS HA   1 1 
        6  3526 1 1 37 LYS HB2  H  -2.166   9.524  -8.366 1.00 . A A . 464 LYS HB2  1 1 
        6  3527 1 1 37 LYS HB3  H  -0.607   8.866  -8.842 1.00 . A A . 464 LYS HB3  1 1 
        6  3528 1 1 37 LYS HD2  H  -1.737   7.786 -10.898 1.00 . A A . 464 LYS HD2  1 1 
        6  3529 1 1 37 LYS HD3  H  -3.199   6.843 -10.613 1.00 . A A . 464 LYS HD3  1 1 
        6  3530 1 1 37 LYS HE2  H  -2.835   9.815 -10.248 1.00 . A A . 464 LYS HE2  1 1 
        6  3531 1 1 37 LYS HE3  H  -3.827   9.003 -11.458 1.00 . A A . 464 LYS HE3  1 1 
        6  3532 1 1 37 LYS HG2  H  -1.511   6.625  -8.813 1.00 . A A . 464 LYS HG2  1 1 
        6  3533 1 1 37 LYS HG3  H  -3.066   7.238  -8.250 1.00 . A A . 464 LYS HG3  1 1 
        6  3534 1 1 37 LYS HZ1  H  -5.051   8.042  -9.440 1.00 . A A . 464 LYS HZ1  1 1 
        6  3535 1 1 37 LYS HZ2  H  -5.335   9.658  -9.847 1.00 . A A . 464 LYS HZ2  1 1 
        6  3536 1 1 37 LYS HZ3  H  -4.308   9.285  -8.558 1.00 . A A . 464 LYS HZ3  1 1 
        6  3537 1 1 37 LYS N    N  -2.232   7.995  -6.014 1.00 . A A . 464 LYS N    1 1 
        6  3538 1 1 37 LYS NZ   N  -4.618   8.986  -9.508 1.00 . A A . 464 LYS NZ   1 1 
        6  3539 1 1 37 LYS O    O  -1.536  10.804  -6.243 1.00 . A A . 464 LYS O    1 1 
        6  3540 1 1 37 LYS OXT  O   0.482  10.035  -5.864 1.00 . A A . 464 LYS OXT  1 1 
        7  3541 1 1  1 GLY C    C  -6.070  13.019  -5.566 1.00 . A A . 428 GLY C    1 1 
        7  3542 1 1  1 GLY CA   C  -5.304  13.856  -6.567 1.00 . A A . 428 GLY CA   1 1 
        7  3543 1 1  1 GLY H1   H  -5.072  12.386  -8.029 1.00 . A A . 428 GLY H1   1 1 
        7  3544 1 1  1 GLY H2   H  -4.956  13.972  -8.618 1.00 . A A . 428 GLY H2   1 1 
        7  3545 1 1  1 GLY H3   H  -6.472  13.329  -8.211 1.00 . A A . 428 GLY H3   1 1 
        7  3546 1 1  1 GLY HA2  H  -4.257  13.843  -6.305 1.00 . A A . 428 GLY HA2  1 1 
        7  3547 1 1  1 GLY HA3  H  -5.664  14.874  -6.522 1.00 . A A . 428 GLY HA3  1 1 
        7  3548 1 1  1 GLY N    N  -5.460  13.352  -7.952 1.00 . A A . 428 GLY N    1 1 
        7  3549 1 1  1 GLY O    O  -6.798  13.552  -4.729 1.00 . A A . 428 GLY O    1 1 
        7  3550 1 1  2 ALA C    C  -5.610  10.205  -3.748 1.00 . A A . 429 ALA C    1 1 
        7  3551 1 1  2 ALA CA   C  -6.600  10.798  -4.744 1.00 . A A . 429 ALA CA   1 1 
        7  3552 1 1  2 ALA CB   C  -7.312   9.707  -5.527 1.00 . A A . 429 ALA CB   1 1 
        7  3553 1 1  2 ALA H    H  -5.314  11.333  -6.337 1.00 . A A . 429 ALA H    1 1 
        7  3554 1 1  2 ALA HA   H  -7.343  11.367  -4.202 1.00 . A A . 429 ALA HA   1 1 
        7  3555 1 1  2 ALA HB1  H  -8.013  10.157  -6.215 1.00 . A A . 429 ALA HB1  1 1 
        7  3556 1 1  2 ALA HB2  H  -7.841   9.061  -4.844 1.00 . A A . 429 ALA HB2  1 1 
        7  3557 1 1  2 ALA HB3  H  -6.587   9.129  -6.080 1.00 . A A . 429 ALA HB3  1 1 
        7  3558 1 1  2 ALA N    N  -5.917  11.705  -5.654 1.00 . A A . 429 ALA N    1 1 
        7  3559 1 1  2 ALA O    O  -4.449   9.971  -4.086 1.00 . A A . 429 ALA O    1 1 
        7  3560 1 1  3 THR C    C  -5.673   8.199  -0.836 1.00 . A A . 430 THR C    1 1 
        7  3561 1 1  3 THR CA   C  -5.172   9.510  -1.463 1.00 . A A . 430 THR CA   1 1 
        7  3562 1 1  3 THR CB   C  -5.038  10.595  -0.369 1.00 . A A . 430 THR CB   1 1 
        7  3563 1 1  3 THR CG2  C  -3.783  10.387   0.468 1.00 . A A . 430 THR CG2  1 1 
        7  3564 1 1  3 THR H    H  -7.003  10.131  -2.321 1.00 . A A . 430 THR H    1 1 
        7  3565 1 1  3 THR HA   H  -4.196   9.342  -1.895 1.00 . A A . 430 THR HA   1 1 
        7  3566 1 1  3 THR HB   H  -5.902  10.546   0.278 1.00 . A A . 430 THR HB   1 1 
        7  3567 1 1  3 THR HG1  H  -4.328  12.439  -0.510 1.00 . A A . 430 THR HG1  1 1 
        7  3568 1 1  3 THR HG21 H  -3.834   9.428   0.964 1.00 . A A . 430 THR HG21 1 1 
        7  3569 1 1  3 THR HG22 H  -3.710  11.170   1.208 1.00 . A A . 430 THR HG22 1 1 
        7  3570 1 1  3 THR HG23 H  -2.914  10.416  -0.172 1.00 . A A . 430 THR HG23 1 1 
        7  3571 1 1  3 THR N    N  -6.061   9.972  -2.523 1.00 . A A . 430 THR N    1 1 
        7  3572 1 1  3 THR O    O  -5.477   7.959   0.360 1.00 . A A . 430 THR O    1 1 
        7  3573 1 1  3 THR OG1  O  -4.979  11.895  -0.978 1.00 . A A . 430 THR OG1  1 1 
        7  3574 1 1  4 ALA C    C  -7.994   6.166  -0.302 1.00 . A A . 431 ALA C    1 1 
        7  3575 1 1  4 ALA CA   C  -6.788   6.042  -1.224 1.00 . A A . 431 ALA CA   1 1 
        7  3576 1 1  4 ALA CB   C  -5.680   5.225  -0.568 1.00 . A A . 431 ALA CB   1 1 
        7  3577 1 1  4 ALA H    H  -6.473   7.617  -2.583 1.00 . A A . 431 ALA H    1 1 
        7  3578 1 1  4 ALA HA   H  -7.101   5.510  -2.111 1.00 . A A . 431 ALA HA   1 1 
        7  3579 1 1  4 ALA HB1  H  -4.846   5.135  -1.250 1.00 . A A . 431 ALA HB1  1 1 
        7  3580 1 1  4 ALA HB2  H  -6.053   4.242  -0.324 1.00 . A A . 431 ALA HB2  1 1 
        7  3581 1 1  4 ALA HB3  H  -5.353   5.720   0.335 1.00 . A A . 431 ALA HB3  1 1 
        7  3582 1 1  4 ALA N    N  -6.309   7.351  -1.656 1.00 . A A . 431 ALA N    1 1 
        7  3583 1 1  4 ALA O    O  -7.983   6.900   0.690 1.00 . A A . 431 ALA O    1 1 
        7  3584 1 1  5 VAL C    C -10.242   4.543   1.320 1.00 . A A . 432 VAL C    1 1 
        7  3585 1 1  5 VAL CA   C -10.282   5.468   0.103 1.00 . A A . 432 VAL CA   1 1 
        7  3586 1 1  5 VAL CB   C -11.492   5.123  -0.796 1.00 . A A . 432 VAL CB   1 1 
        7  3587 1 1  5 VAL CG1  C -11.758   6.253  -1.781 1.00 . A A . 432 VAL CG1  1 1 
        7  3588 1 1  5 VAL CG2  C -11.267   3.812  -1.542 1.00 . A A . 432 VAL CG2  1 1 
        7  3589 1 1  5 VAL H    H  -8.946   4.839  -1.425 1.00 . A A . 432 VAL H    1 1 
        7  3590 1 1  5 VAL HA   H -10.411   6.480   0.460 1.00 . A A . 432 VAL HA   1 1 
        7  3591 1 1  5 VAL HB   H -12.363   5.011  -0.168 1.00 . A A . 432 VAL HB   1 1 
        7  3592 1 1  5 VAL HG11 H -12.606   5.998  -2.403 1.00 . A A . 432 VAL HG11 1 1 
        7  3593 1 1  5 VAL HG12 H -10.888   6.402  -2.404 1.00 . A A . 432 VAL HG12 1 1 
        7  3594 1 1  5 VAL HG13 H -11.971   7.162  -1.238 1.00 . A A . 432 VAL HG13 1 1 
        7  3595 1 1  5 VAL HG21 H -10.384   3.894  -2.160 1.00 . A A . 432 VAL HG21 1 1 
        7  3596 1 1  5 VAL HG22 H -12.124   3.601  -2.166 1.00 . A A . 432 VAL HG22 1 1 
        7  3597 1 1  5 VAL HG23 H -11.136   3.011  -0.829 1.00 . A A . 432 VAL HG23 1 1 
        7  3598 1 1  5 VAL N    N  -9.031   5.433  -0.642 1.00 . A A . 432 VAL N    1 1 
        7  3599 1 1  5 VAL O    O -11.083   3.660   1.486 1.00 . A A . 432 VAL O    1 1 
        7  3600 1 1  6 SER C    C  -8.716   2.554   3.102 1.00 . A A . 433 SER C    1 1 
        7  3601 1 1  6 SER CA   C  -9.049   4.012   3.406 1.00 . A A . 433 SER CA   1 1 
        7  3602 1 1  6 SER CB   C -10.292   4.114   4.302 1.00 . A A . 433 SER CB   1 1 
        7  3603 1 1  6 SER H    H  -8.619   5.503   1.962 1.00 . A A . 433 SER H    1 1 
        7  3604 1 1  6 SER HA   H  -8.210   4.444   3.912 1.00 . A A . 433 SER HA   1 1 
        7  3605 1 1  6 SER HB2  H -10.597   5.147   4.370 1.00 . A A . 433 SER HB2  1 1 
        7  3606 1 1  6 SER HB3  H -11.092   3.532   3.868 1.00 . A A . 433 SER HB3  1 1 
        7  3607 1 1  6 SER HG   H  -9.619   2.751   5.549 1.00 . A A . 433 SER HG   1 1 
        7  3608 1 1  6 SER N    N  -9.245   4.774   2.170 1.00 . A A . 433 SER N    1 1 
        7  3609 1 1  6 SER O    O  -8.787   1.680   3.970 1.00 . A A . 433 SER O    1 1 
        7  3610 1 1  6 SER OG   O -10.030   3.628   5.610 1.00 . A A . 433 SER OG   1 1 
        7  3611 1 1  7 GLU C    C  -6.450   0.761   1.619 1.00 . A A . 434 GLU C    1 1 
        7  3612 1 1  7 GLU CA   C  -7.938   1.000   1.408 1.00 . A A . 434 GLU CA   1 1 
        7  3613 1 1  7 GLU CB   C  -8.288   0.846  -0.069 1.00 . A A . 434 GLU CB   1 1 
        7  3614 1 1  7 GLU CD   C -10.286  -0.667   0.150 1.00 . A A . 434 GLU CD   1 1 
        7  3615 1 1  7 GLU CG   C  -9.771   0.669  -0.337 1.00 . A A . 434 GLU CG   1 1 
        7  3616 1 1  7 GLU H    H  -8.273   3.080   1.254 1.00 . A A . 434 GLU H    1 1 
        7  3617 1 1  7 GLU HA   H  -8.493   0.270   1.982 1.00 . A A . 434 GLU HA   1 1 
        7  3618 1 1  7 GLU HB2  H  -7.951   1.727  -0.598 1.00 . A A . 434 GLU HB2  1 1 
        7  3619 1 1  7 GLU HB3  H  -7.767  -0.017  -0.461 1.00 . A A . 434 GLU HB3  1 1 
        7  3620 1 1  7 GLU HG2  H -10.313   1.451   0.170 1.00 . A A . 434 GLU HG2  1 1 
        7  3621 1 1  7 GLU HG3  H  -9.943   0.740  -1.402 1.00 . A A . 434 GLU HG3  1 1 
        7  3622 1 1  7 GLU N    N  -8.321   2.323   1.872 1.00 . A A . 434 GLU N    1 1 
        7  3623 1 1  7 GLU O    O  -6.045   0.040   2.533 1.00 . A A . 434 GLU O    1 1 
        7  3624 1 1  7 GLU OE1  O -10.137  -1.669  -0.584 1.00 . A A . 434 GLU OE1  1 1 
        7  3625 1 1  7 GLU OE2  O -10.844  -0.723   1.265 1.00 . A A . 434 GLU OE2  1 1 
        7  3626 1 1  8 TRP C    C  -3.556   2.244   1.746 1.00 . A A . 435 TRP C    1 1 
        7  3627 1 1  8 TRP CA   C  -4.199   1.224   0.814 1.00 . A A . 435 TRP CA   1 1 
        7  3628 1 1  8 TRP CB   C  -3.622   1.370  -0.597 1.00 . A A . 435 TRP CB   1 1 
        7  3629 1 1  8 TRP CD1  C  -5.437   0.697  -2.270 1.00 . A A . 435 TRP CD1  1 1 
        7  3630 1 1  8 TRP CD2  C  -3.788  -0.803  -2.064 1.00 . A A . 435 TRP CD2  1 1 
        7  3631 1 1  8 TRP CE2  C  -4.720  -1.285  -3.003 1.00 . A A . 435 TRP CE2  1 1 
        7  3632 1 1  8 TRP CE3  C  -2.665  -1.579  -1.774 1.00 . A A . 435 TRP CE3  1 1 
        7  3633 1 1  8 TRP CG   C  -4.270   0.466  -1.603 1.00 . A A . 435 TRP CG   1 1 
        7  3634 1 1  8 TRP CH2  C  -3.451  -3.245  -3.347 1.00 . A A . 435 TRP CH2  1 1 
        7  3635 1 1  8 TRP CZ2  C  -4.560  -2.508  -3.651 1.00 . A A . 435 TRP CZ2  1 1 
        7  3636 1 1  8 TRP CZ3  C  -2.508  -2.792  -2.418 1.00 . A A . 435 TRP CZ3  1 1 
        7  3637 1 1  8 TRP H    H  -6.031   2.017   0.128 1.00 . A A . 435 TRP H    1 1 
        7  3638 1 1  8 TRP HA   H  -3.990   0.231   1.182 1.00 . A A . 435 TRP HA   1 1 
        7  3639 1 1  8 TRP HB2  H  -3.756   2.388  -0.929 1.00 . A A . 435 TRP HB2  1 1 
        7  3640 1 1  8 TRP HB3  H  -2.566   1.141  -0.572 1.00 . A A . 435 TRP HB3  1 1 
        7  3641 1 1  8 TRP HD1  H  -6.046   1.579  -2.142 1.00 . A A . 435 TRP HD1  1 1 
        7  3642 1 1  8 TRP HE1  H  -6.513  -0.423  -3.690 1.00 . A A . 435 TRP HE1  1 1 
        7  3643 1 1  8 TRP HE3  H  -1.927  -1.245  -1.059 1.00 . A A . 435 TRP HE3  1 1 
        7  3644 1 1  8 TRP HH2  H  -3.288  -4.200  -3.824 1.00 . A A . 435 TRP HH2  1 1 
        7  3645 1 1  8 TRP HZ2  H  -5.280  -2.871  -4.372 1.00 . A A . 435 TRP HZ2  1 1 
        7  3646 1 1  8 TRP HZ3  H  -1.646  -3.405  -2.204 1.00 . A A . 435 TRP HZ3  1 1 
        7  3647 1 1  8 TRP N    N  -5.643   1.401   0.785 1.00 . A A . 435 TRP N    1 1 
        7  3648 1 1  8 TRP NE1  N  -5.718  -0.354  -3.106 1.00 . A A . 435 TRP NE1  1 1 
        7  3649 1 1  8 TRP O    O  -3.739   3.450   1.584 1.00 . A A . 435 TRP O    1 1 
        7  3650 1 1  9 THR C    C  -0.602   2.438   3.474 1.00 . A A . 436 THR C    1 1 
        7  3651 1 1  9 THR CA   C  -2.106   2.606   3.664 1.00 . A A . 436 THR CA   1 1 
        7  3652 1 1  9 THR CB   C  -2.485   2.242   5.110 1.00 . A A . 436 THR CB   1 1 
        7  3653 1 1  9 THR CG2  C  -2.163   3.379   6.071 1.00 . A A . 436 THR CG2  1 1 
        7  3654 1 1  9 THR H    H  -2.745   0.772   2.821 1.00 . A A . 436 THR H    1 1 
        7  3655 1 1  9 THR HA   H  -2.383   3.634   3.478 1.00 . A A . 436 THR HA   1 1 
        7  3656 1 1  9 THR HB   H  -1.925   1.367   5.402 1.00 . A A . 436 THR HB   1 1 
        7  3657 1 1  9 THR HG1  H  -4.248   1.965   4.272 1.00 . A A . 436 THR HG1  1 1 
        7  3658 1 1  9 THR HG21 H  -1.105   3.593   6.032 1.00 . A A . 436 THR HG21 1 1 
        7  3659 1 1  9 THR HG22 H  -2.434   3.090   7.076 1.00 . A A . 436 THR HG22 1 1 
        7  3660 1 1  9 THR HG23 H  -2.719   4.259   5.786 1.00 . A A . 436 THR HG23 1 1 
        7  3661 1 1  9 THR N    N  -2.818   1.750   2.725 1.00 . A A . 436 THR N    1 1 
        7  3662 1 1  9 THR O    O  -0.138   1.351   3.144 1.00 . A A . 436 THR O    1 1 
        7  3663 1 1  9 THR OG1  O  -3.888   1.948   5.167 1.00 . A A . 436 THR OG1  1 1 
        7  3664 1 1 10 GLU C    C   2.284   3.032   4.780 1.00 . A A . 437 GLU C    1 1 
        7  3665 1 1 10 GLU CA   C   1.601   3.433   3.483 1.00 . A A . 437 GLU CA   1 1 
        7  3666 1 1 10 GLU CB   C   2.144   4.773   2.963 1.00 . A A . 437 GLU CB   1 1 
        7  3667 1 1 10 GLU CD   C   4.457   5.208   3.902 1.00 . A A . 437 GLU CD   1 1 
        7  3668 1 1 10 GLU CG   C   3.639   4.798   2.692 1.00 . A A . 437 GLU CG   1 1 
        7  3669 1 1 10 GLU H    H  -0.248   4.340   3.978 1.00 . A A . 437 GLU H    1 1 
        7  3670 1 1 10 GLU HA   H   1.795   2.669   2.744 1.00 . A A . 437 GLU HA   1 1 
        7  3671 1 1 10 GLU HB2  H   1.642   5.013   2.043 1.00 . A A . 437 GLU HB2  1 1 
        7  3672 1 1 10 GLU HB3  H   1.926   5.536   3.690 1.00 . A A . 437 GLU HB3  1 1 
        7  3673 1 1 10 GLU HG2  H   3.951   3.812   2.384 1.00 . A A . 437 GLU HG2  1 1 
        7  3674 1 1 10 GLU HG3  H   3.833   5.498   1.894 1.00 . A A . 437 GLU HG3  1 1 
        7  3675 1 1 10 GLU N    N   0.160   3.498   3.675 1.00 . A A . 437 GLU N    1 1 
        7  3676 1 1 10 GLU O    O   2.237   3.753   5.779 1.00 . A A . 437 GLU O    1 1 
        7  3677 1 1 10 GLU OE1  O   4.257   6.331   4.405 1.00 . A A . 437 GLU OE1  1 1 
        7  3678 1 1 10 GLU OE2  O   5.312   4.414   4.349 1.00 . A A . 437 GLU OE2  1 1 
        7  3679 1 1 11 TYR C    C   5.125   1.339   5.480 1.00 . A A . 438 TYR C    1 1 
        7  3680 1 1 11 TYR CA   C   3.659   1.361   5.872 1.00 . A A . 438 TYR CA   1 1 
        7  3681 1 1 11 TYR CB   C   3.189  -0.038   6.274 1.00 . A A . 438 TYR CB   1 1 
        7  3682 1 1 11 TYR CD1  C   1.684   0.269   8.274 1.00 . A A . 438 TYR CD1  1 1 
        7  3683 1 1 11 TYR CD2  C   0.687  -0.397   6.215 1.00 . A A . 438 TYR CD2  1 1 
        7  3684 1 1 11 TYR CE1  C   0.445   0.253   8.885 1.00 . A A . 438 TYR CE1  1 1 
        7  3685 1 1 11 TYR CE2  C  -0.557  -0.416   6.818 1.00 . A A . 438 TYR CE2  1 1 
        7  3686 1 1 11 TYR CG   C   1.827  -0.056   6.932 1.00 . A A . 438 TYR CG   1 1 
        7  3687 1 1 11 TYR CZ   C  -0.673  -0.090   8.154 1.00 . A A . 438 TYR CZ   1 1 
        7  3688 1 1 11 TYR H    H   2.809   1.310   3.941 1.00 . A A . 438 TYR H    1 1 
        7  3689 1 1 11 TYR HA   H   3.524   2.038   6.704 1.00 . A A . 438 TYR HA   1 1 
        7  3690 1 1 11 TYR HB2  H   3.136  -0.660   5.393 1.00 . A A . 438 TYR HB2  1 1 
        7  3691 1 1 11 TYR HB3  H   3.900  -0.464   6.968 1.00 . A A . 438 TYR HB3  1 1 
        7  3692 1 1 11 TYR HD1  H   2.560   0.538   8.844 1.00 . A A . 438 TYR HD1  1 1 
        7  3693 1 1 11 TYR HD2  H   0.783  -0.651   5.168 1.00 . A A . 438 TYR HD2  1 1 
        7  3694 1 1 11 TYR HE1  H   0.357   0.509   9.930 1.00 . A A . 438 TYR HE1  1 1 
        7  3695 1 1 11 TYR HE2  H  -1.432  -0.685   6.242 1.00 . A A . 438 TYR HE2  1 1 
        7  3696 1 1 11 TYR HH   H  -2.388  -0.917   8.511 1.00 . A A . 438 TYR HH   1 1 
        7  3697 1 1 11 TYR N    N   2.880   1.858   4.754 1.00 . A A . 438 TYR N    1 1 
        7  3698 1 1 11 TYR O    O   5.453   1.123   4.314 1.00 . A A . 438 TYR O    1 1 
        7  3699 1 1 11 TYR OH   O  -1.910  -0.105   8.763 1.00 . A A . 438 TYR OH   1 1 
        7  3700 1 1 12 LYS C    C   8.126   0.345   6.581 1.00 . A A . 439 LYS C    1 1 
        7  3701 1 1 12 LYS CA   C   7.420   1.622   6.151 1.00 . A A . 439 LYS CA   1 1 
        7  3702 1 1 12 LYS CB   C   8.056   2.823   6.851 1.00 . A A . 439 LYS CB   1 1 
        7  3703 1 1 12 LYS CD   C   9.520   3.514   4.911 1.00 . A A . 439 LYS CD   1 1 
        7  3704 1 1 12 LYS CE   C   9.150   4.977   4.693 1.00 . A A . 439 LYS CE   1 1 
        7  3705 1 1 12 LYS CG   C   9.475   3.106   6.382 1.00 . A A . 439 LYS CG   1 1 
        7  3706 1 1 12 LYS H    H   5.692   1.671   7.366 1.00 . A A . 439 LYS H    1 1 
        7  3707 1 1 12 LYS HA   H   7.533   1.741   5.084 1.00 . A A . 439 LYS HA   1 1 
        7  3708 1 1 12 LYS HB2  H   7.452   3.700   6.660 1.00 . A A . 439 LYS HB2  1 1 
        7  3709 1 1 12 LYS HB3  H   8.079   2.636   7.912 1.00 . A A . 439 LYS HB3  1 1 
        7  3710 1 1 12 LYS HD2  H  10.519   3.333   4.511 1.00 . A A . 439 LYS HD2  1 1 
        7  3711 1 1 12 LYS HD3  H   8.837   2.878   4.330 1.00 . A A . 439 LYS HD3  1 1 
        7  3712 1 1 12 LYS HE2  H   9.833   5.592   5.256 1.00 . A A . 439 LYS HE2  1 1 
        7  3713 1 1 12 LYS HE3  H   9.256   5.202   3.641 1.00 . A A . 439 LYS HE3  1 1 
        7  3714 1 1 12 LYS HG2  H   9.884   3.909   6.977 1.00 . A A . 439 LYS HG2  1 1 
        7  3715 1 1 12 LYS HG3  H  10.071   2.216   6.517 1.00 . A A . 439 LYS HG3  1 1 
        7  3716 1 1 12 LYS HZ1  H   7.551   6.305   4.925 1.00 . A A . 439 LYS HZ1  1 1 
        7  3717 1 1 12 LYS HZ2  H   7.637   5.129   6.136 1.00 . A A . 439 LYS HZ2  1 1 
        7  3718 1 1 12 LYS HZ3  H   7.065   4.714   4.594 1.00 . A A . 439 LYS HZ3  1 1 
        7  3719 1 1 12 LYS N    N   6.003   1.556   6.442 1.00 . A A . 439 LYS N    1 1 
        7  3720 1 1 12 LYS NZ   N   7.757   5.301   5.115 1.00 . A A . 439 LYS NZ   1 1 
        7  3721 1 1 12 LYS O    O   7.859  -0.204   7.654 1.00 . A A . 439 LYS O    1 1 
        7  3722 1 1 13 THR C    C  11.162  -0.704   6.750 1.00 . A A . 440 THR C    1 1 
        7  3723 1 1 13 THR CA   C   9.900  -1.222   6.068 1.00 . A A . 440 THR CA   1 1 
        7  3724 1 1 13 THR CB   C  10.282  -2.010   4.807 1.00 . A A . 440 THR CB   1 1 
        7  3725 1 1 13 THR CG2  C   9.090  -2.772   4.248 1.00 . A A . 440 THR CG2  1 1 
        7  3726 1 1 13 THR H    H   9.133   0.323   4.863 1.00 . A A . 440 THR H    1 1 
        7  3727 1 1 13 THR HA   H   9.369  -1.877   6.742 1.00 . A A . 440 THR HA   1 1 
        7  3728 1 1 13 THR HB   H  11.056  -2.718   5.065 1.00 . A A . 440 THR HB   1 1 
        7  3729 1 1 13 THR HG1  H  11.665  -1.408   3.538 1.00 . A A . 440 THR HG1  1 1 
        7  3730 1 1 13 THR HG21 H   8.725  -3.468   4.990 1.00 . A A . 440 THR HG21 1 1 
        7  3731 1 1 13 THR HG22 H   9.393  -3.314   3.365 1.00 . A A . 440 THR HG22 1 1 
        7  3732 1 1 13 THR HG23 H   8.304  -2.076   3.992 1.00 . A A . 440 THR HG23 1 1 
        7  3733 1 1 13 THR N    N   9.039  -0.105   5.742 1.00 . A A . 440 THR N    1 1 
        7  3734 1 1 13 THR O    O  11.577   0.434   6.509 1.00 . A A . 440 THR O    1 1 
        7  3735 1 1 13 THR OG1  O  10.784  -1.108   3.820 1.00 . A A . 440 THR OG1  1 1 
        7  3736 1 1 14 ALA C    C  14.061  -0.593   7.576 1.00 . A A . 441 ALA C    1 1 
        7  3737 1 1 14 ALA CA   C  12.901  -1.123   8.427 1.00 . A A . 441 ALA CA   1 1 
        7  3738 1 1 14 ALA CB   C  13.374  -2.294   9.277 1.00 . A A . 441 ALA CB   1 1 
        7  3739 1 1 14 ALA H    H  11.385  -2.428   7.729 1.00 . A A . 441 ALA H    1 1 
        7  3740 1 1 14 ALA HA   H  12.581  -0.339   9.097 1.00 . A A . 441 ALA HA   1 1 
        7  3741 1 1 14 ALA HB1  H  12.547  -2.672   9.859 1.00 . A A . 441 ALA HB1  1 1 
        7  3742 1 1 14 ALA HB2  H  14.160  -1.965   9.940 1.00 . A A . 441 ALA HB2  1 1 
        7  3743 1 1 14 ALA HB3  H  13.749  -3.078   8.635 1.00 . A A . 441 ALA HB3  1 1 
        7  3744 1 1 14 ALA N    N  11.743  -1.521   7.623 1.00 . A A . 441 ALA N    1 1 
        7  3745 1 1 14 ALA O    O  14.900   0.165   8.066 1.00 . A A . 441 ALA O    1 1 
        7  3746 1 1 15 ASP C    C  14.888   0.855   4.854 1.00 . A A . 442 ASP C    1 1 
        7  3747 1 1 15 ASP CA   C  15.168  -0.545   5.402 1.00 . A A . 442 ASP CA   1 1 
        7  3748 1 1 15 ASP CB   C  15.347  -1.538   4.247 1.00 . A A . 442 ASP CB   1 1 
        7  3749 1 1 15 ASP CG   C  14.136  -1.626   3.342 1.00 . A A . 442 ASP CG   1 1 
        7  3750 1 1 15 ASP H    H  13.404  -1.585   5.966 1.00 . A A . 442 ASP H    1 1 
        7  3751 1 1 15 ASP HA   H  16.083  -0.510   5.973 1.00 . A A . 442 ASP HA   1 1 
        7  3752 1 1 15 ASP HB2  H  16.193  -1.234   3.651 1.00 . A A . 442 ASP HB2  1 1 
        7  3753 1 1 15 ASP HB3  H  15.539  -2.521   4.656 1.00 . A A . 442 ASP HB3  1 1 
        7  3754 1 1 15 ASP N    N  14.104  -0.985   6.306 1.00 . A A . 442 ASP N    1 1 
        7  3755 1 1 15 ASP O    O  15.688   1.407   4.096 1.00 . A A . 442 ASP O    1 1 
        7  3756 1 1 15 ASP OD1  O  13.135  -2.246   3.749 1.00 . A A . 442 ASP OD1  1 1 
        7  3757 1 1 15 ASP OD2  O  14.189  -1.094   2.215 1.00 . A A . 442 ASP OD2  1 1 
        7  3758 1 1 16 GLY C    C  12.697   2.874   3.555 1.00 . A A . 443 GLY C    1 1 
        7  3759 1 1 16 GLY CA   C  13.442   2.795   4.869 1.00 . A A . 443 GLY CA   1 1 
        7  3760 1 1 16 GLY H    H  13.128   0.919   5.802 1.00 . A A . 443 GLY H    1 1 
        7  3761 1 1 16 GLY HA2  H  12.834   3.241   5.643 1.00 . A A . 443 GLY HA2  1 1 
        7  3762 1 1 16 GLY HA3  H  14.362   3.355   4.783 1.00 . A A . 443 GLY HA3  1 1 
        7  3763 1 1 16 GLY N    N  13.760   1.432   5.250 1.00 . A A . 443 GLY N    1 1 
        7  3764 1 1 16 GLY O    O  13.126   3.562   2.630 1.00 . A A . 443 GLY O    1 1 
        7  3765 1 1 17 LYS C    C   9.270   2.176   2.405 1.00 . A A . 444 LYS C    1 1 
        7  3766 1 1 17 LYS CA   C  10.785   2.139   2.245 1.00 . A A . 444 LYS CA   1 1 
        7  3767 1 1 17 LYS CB   C  11.032   0.890   1.521 1.00 . A A . 444 LYS CB   1 1 
        7  3768 1 1 17 LYS CD   C  12.042   2.187  -0.359 1.00 . A A . 444 LYS CD   1 1 
        7  3769 1 1 17 LYS CE   C  12.971   2.144  -1.557 1.00 . A A . 444 LYS CE   1 1 
        7  3770 1 1 17 LYS CG   C  12.160   0.944   0.507 1.00 . A A . 444 LYS CG   1 1 
        7  3771 1 1 17 LYS H    H  11.270   1.661   4.249 1.00 . A A . 444 LYS H    1 1 
        7  3772 1 1 17 LYS HA   H  11.094   2.962   1.622 1.00 . A A . 444 LYS HA   1 1 
        7  3773 1 1 17 LYS HB2  H  11.252   0.115   2.242 1.00 . A A . 444 LYS HB2  1 1 
        7  3774 1 1 17 LYS HB3  H  10.113   0.676   1.055 1.00 . A A . 444 LYS HB3  1 1 
        7  3775 1 1 17 LYS HD2  H  11.024   2.271  -0.714 1.00 . A A . 444 LYS HD2  1 1 
        7  3776 1 1 17 LYS HD3  H  12.284   3.053   0.240 1.00 . A A . 444 LYS HD3  1 1 
        7  3777 1 1 17 LYS HE2  H  13.006   3.127  -2.001 1.00 . A A . 444 LYS HE2  1 1 
        7  3778 1 1 17 LYS HE3  H  13.958   1.867  -1.218 1.00 . A A . 444 LYS HE3  1 1 
        7  3779 1 1 17 LYS HG2  H  13.103   0.968   1.033 1.00 . A A . 444 LYS HG2  1 1 
        7  3780 1 1 17 LYS HG3  H  12.114   0.068  -0.122 1.00 . A A . 444 LYS HG3  1 1 
        7  3781 1 1 17 LYS HZ1  H  12.685   0.188  -2.252 1.00 . A A . 444 LYS HZ1  1 1 
        7  3782 1 1 17 LYS HZ2  H  13.040   1.316  -3.471 1.00 . A A . 444 LYS HZ2  1 1 
        7  3783 1 1 17 LYS HZ3  H  11.500   1.288  -2.765 1.00 . A A . 444 LYS HZ3  1 1 
        7  3784 1 1 17 LYS N    N  11.574   2.175   3.470 1.00 . A A . 444 LYS N    1 1 
        7  3785 1 1 17 LYS NZ   N  12.518   1.166  -2.582 1.00 . A A . 444 LYS NZ   1 1 
        7  3786 1 1 17 LYS O    O   8.699   1.483   3.250 1.00 . A A . 444 LYS O    1 1 
        7  3787 1 1 18 THR C    C   6.549   1.879   0.658 1.00 . A A . 445 THR C    1 1 
        7  3788 1 1 18 THR CA   C   7.181   3.002   1.475 1.00 . A A . 445 THR CA   1 1 
        7  3789 1 1 18 THR CB   C   6.757   4.346   0.848 1.00 . A A . 445 THR CB   1 1 
        7  3790 1 1 18 THR CG2  C   7.042   5.513   1.778 1.00 . A A . 445 THR CG2  1 1 
        7  3791 1 1 18 THR H    H   9.140   3.329   0.781 1.00 . A A . 445 THR H    1 1 
        7  3792 1 1 18 THR HA   H   6.821   2.963   2.492 1.00 . A A . 445 THR HA   1 1 
        7  3793 1 1 18 THR HB   H   5.694   4.311   0.654 1.00 . A A . 445 THR HB   1 1 
        7  3794 1 1 18 THR HG1  H   6.946   4.128  -1.116 1.00 . A A . 445 THR HG1  1 1 
        7  3795 1 1 18 THR HG21 H   6.422   5.427   2.660 1.00 . A A . 445 THR HG21 1 1 
        7  3796 1 1 18 THR HG22 H   6.820   6.440   1.273 1.00 . A A . 445 THR HG22 1 1 
        7  3797 1 1 18 THR HG23 H   8.084   5.499   2.067 1.00 . A A . 445 THR HG23 1 1 
        7  3798 1 1 18 THR N    N   8.627   2.879   1.484 1.00 . A A . 445 THR N    1 1 
        7  3799 1 1 18 THR O    O   7.069   1.498  -0.394 1.00 . A A . 445 THR O    1 1 
        7  3800 1 1 18 THR OG1  O   7.450   4.544  -0.395 1.00 . A A . 445 THR OG1  1 1 
        7  3801 1 1 19 TYR C    C   3.209   0.484   0.778 1.00 . A A . 446 TYR C    1 1 
        7  3802 1 1 19 TYR CA   C   4.672   0.370   0.396 1.00 . A A . 446 TYR CA   1 1 
        7  3803 1 1 19 TYR CB   C   5.190  -1.069   0.600 1.00 . A A . 446 TYR CB   1 1 
        7  3804 1 1 19 TYR CD1  C   5.927  -1.515   2.979 1.00 . A A . 446 TYR CD1  1 1 
        7  3805 1 1 19 TYR CD2  C   3.830  -2.388   2.269 1.00 . A A . 446 TYR CD2  1 1 
        7  3806 1 1 19 TYR CE1  C   5.739  -2.075   4.231 1.00 . A A . 446 TYR CE1  1 1 
        7  3807 1 1 19 TYR CE2  C   3.633  -2.948   3.517 1.00 . A A . 446 TYR CE2  1 1 
        7  3808 1 1 19 TYR CG   C   4.976  -1.660   1.980 1.00 . A A . 446 TYR CG   1 1 
        7  3809 1 1 19 TYR CZ   C   4.592  -2.792   4.494 1.00 . A A . 446 TYR CZ   1 1 
        7  3810 1 1 19 TYR H    H   5.124   1.625   2.041 1.00 . A A . 446 TYR H    1 1 
        7  3811 1 1 19 TYR HA   H   4.767   0.625  -0.649 1.00 . A A . 446 TYR HA   1 1 
        7  3812 1 1 19 TYR HB2  H   4.693  -1.716  -0.106 1.00 . A A . 446 TYR HB2  1 1 
        7  3813 1 1 19 TYR HB3  H   6.250  -1.083   0.396 1.00 . A A . 446 TYR HB3  1 1 
        7  3814 1 1 19 TYR HD1  H   6.826  -0.953   2.771 1.00 . A A . 446 TYR HD1  1 1 
        7  3815 1 1 19 TYR HD2  H   3.079  -2.513   1.500 1.00 . A A . 446 TYR HD2  1 1 
        7  3816 1 1 19 TYR HE1  H   6.491  -1.951   4.995 1.00 . A A . 446 TYR HE1  1 1 
        7  3817 1 1 19 TYR HE2  H   2.734  -3.507   3.720 1.00 . A A . 446 TYR HE2  1 1 
        7  3818 1 1 19 TYR HH   H   4.672  -2.730   6.422 1.00 . A A . 446 TYR HH   1 1 
        7  3819 1 1 19 TYR N    N   5.443   1.344   1.150 1.00 . A A . 446 TYR N    1 1 
        7  3820 1 1 19 TYR O    O   2.877   0.760   1.934 1.00 . A A . 446 TYR O    1 1 
        7  3821 1 1 19 TYR OH   O   4.403  -3.358   5.737 1.00 . A A . 446 TYR OH   1 1 
        7  3822 1 1 20 TYR C    C   0.215  -0.823   0.314 1.00 . A A . 447 TYR C    1 1 
        7  3823 1 1 20 TYR CA   C   0.923   0.487   0.012 1.00 . A A . 447 TYR CA   1 1 
        7  3824 1 1 20 TYR CB   C   0.333   1.184  -1.211 1.00 . A A . 447 TYR CB   1 1 
        7  3825 1 1 20 TYR CD1  C   0.901   3.588  -0.699 1.00 . A A . 447 TYR CD1  1 1 
        7  3826 1 1 20 TYR CD2  C   1.887   2.589  -2.626 1.00 . A A . 447 TYR CD2  1 1 
        7  3827 1 1 20 TYR CE1  C   1.566   4.767  -0.964 1.00 . A A . 447 TYR CE1  1 1 
        7  3828 1 1 20 TYR CE2  C   2.561   3.765  -2.896 1.00 . A A . 447 TYR CE2  1 1 
        7  3829 1 1 20 TYR CG   C   1.046   2.481  -1.524 1.00 . A A . 447 TYR CG   1 1 
        7  3830 1 1 20 TYR CZ   C   2.397   4.852  -2.061 1.00 . A A . 447 TYR CZ   1 1 
        7  3831 1 1 20 TYR H    H   2.657  -0.071  -1.056 1.00 . A A . 447 TYR H    1 1 
        7  3832 1 1 20 TYR HA   H   0.815   1.137   0.867 1.00 . A A . 447 TYR HA   1 1 
        7  3833 1 1 20 TYR HB2  H   0.422   0.534  -2.070 1.00 . A A . 447 TYR HB2  1 1 
        7  3834 1 1 20 TYR HB3  H  -0.707   1.407  -1.031 1.00 . A A . 447 TYR HB3  1 1 
        7  3835 1 1 20 TYR HD1  H   0.251   3.517   0.160 1.00 . A A . 447 TYR HD1  1 1 
        7  3836 1 1 20 TYR HD2  H   2.011   1.734  -3.278 1.00 . A A . 447 TYR HD2  1 1 
        7  3837 1 1 20 TYR HE1  H   1.438   5.617  -0.310 1.00 . A A . 447 TYR HE1  1 1 
        7  3838 1 1 20 TYR HE2  H   3.208   3.830  -3.759 1.00 . A A . 447 TYR HE2  1 1 
        7  3839 1 1 20 TYR HH   H   3.342   6.440  -1.496 1.00 . A A . 447 TYR HH   1 1 
        7  3840 1 1 20 TYR N    N   2.339   0.267  -0.187 1.00 . A A . 447 TYR N    1 1 
        7  3841 1 1 20 TYR O    O   0.164  -1.729  -0.515 1.00 . A A . 447 TYR O    1 1 
        7  3842 1 1 20 TYR OH   O   3.058   6.030  -2.329 1.00 . A A . 447 TYR OH   1 1 
        7  3843 1 1 21 TYR C    C  -2.438  -1.945   2.064 1.00 . A A . 448 TYR C    1 1 
        7  3844 1 1 21 TYR CA   C  -0.928  -2.116   2.028 1.00 . A A . 448 TYR CA   1 1 
        7  3845 1 1 21 TYR CB   C  -0.386  -2.384   3.434 1.00 . A A . 448 TYR CB   1 1 
        7  3846 1 1 21 TYR CD1  C  -2.001  -3.837   4.741 1.00 . A A . 448 TYR CD1  1 1 
        7  3847 1 1 21 TYR CD2  C   0.065  -4.790   4.034 1.00 . A A . 448 TYR CD2  1 1 
        7  3848 1 1 21 TYR CE1  C  -2.340  -5.028   5.360 1.00 . A A . 448 TYR CE1  1 1 
        7  3849 1 1 21 TYR CE2  C  -0.270  -5.981   4.640 1.00 . A A . 448 TYR CE2  1 1 
        7  3850 1 1 21 TYR CG   C  -0.793  -3.699   4.068 1.00 . A A . 448 TYR CG   1 1 
        7  3851 1 1 21 TYR CZ   C  -1.469  -6.096   5.305 1.00 . A A . 448 TYR CZ   1 1 
        7  3852 1 1 21 TYR H    H  -0.264  -0.121   2.109 1.00 . A A . 448 TYR H    1 1 
        7  3853 1 1 21 TYR HA   H  -0.671  -2.939   1.379 1.00 . A A . 448 TYR HA   1 1 
        7  3854 1 1 21 TYR HB2  H   0.689  -2.373   3.387 1.00 . A A . 448 TYR HB2  1 1 
        7  3855 1 1 21 TYR HB3  H  -0.715  -1.587   4.087 1.00 . A A . 448 TYR HB3  1 1 
        7  3856 1 1 21 TYR HD1  H  -2.680  -2.999   4.777 1.00 . A A . 448 TYR HD1  1 1 
        7  3857 1 1 21 TYR HD2  H   1.005  -4.700   3.512 1.00 . A A . 448 TYR HD2  1 1 
        7  3858 1 1 21 TYR HE1  H  -3.282  -5.119   5.877 1.00 . A A . 448 TYR HE1  1 1 
        7  3859 1 1 21 TYR HE2  H   0.412  -6.818   4.597 1.00 . A A . 448 TYR HE2  1 1 
        7  3860 1 1 21 TYR HH   H  -2.666  -7.576   5.665 1.00 . A A . 448 TYR HH   1 1 
        7  3861 1 1 21 TYR N    N  -0.303  -0.910   1.521 1.00 . A A . 448 TYR N    1 1 
        7  3862 1 1 21 TYR O    O  -2.951  -1.049   2.740 1.00 . A A . 448 TYR O    1 1 
        7  3863 1 1 21 TYR OH   O  -1.781  -7.281   5.933 1.00 . A A . 448 TYR OH   1 1 
        7  3864 1 1 22 ASN C    C  -5.079  -3.695   2.446 1.00 . A A . 449 ASN C    1 1 
        7  3865 1 1 22 ASN CA   C  -4.597  -2.765   1.355 1.00 . A A . 449 ASN CA   1 1 
        7  3866 1 1 22 ASN CB   C  -5.199  -3.207   0.028 1.00 . A A . 449 ASN CB   1 1 
        7  3867 1 1 22 ASN CG   C  -6.713  -3.054   0.014 1.00 . A A . 449 ASN CG   1 1 
        7  3868 1 1 22 ASN H    H  -2.676  -3.452   0.780 1.00 . A A . 449 ASN H    1 1 
        7  3869 1 1 22 ASN HA   H  -4.918  -1.756   1.582 1.00 . A A . 449 ASN HA   1 1 
        7  3870 1 1 22 ASN HB2  H  -4.783  -2.610  -0.769 1.00 . A A . 449 ASN HB2  1 1 
        7  3871 1 1 22 ASN HB3  H  -4.961  -4.246  -0.142 1.00 . A A . 449 ASN HB3  1 1 
        7  3872 1 1 22 ASN HD21 H  -6.580  -1.488  -1.195 1.00 . A A . 449 ASN HD21 1 1 
        7  3873 1 1 22 ASN HD22 H  -8.183  -1.948  -0.725 1.00 . A A . 449 ASN HD22 1 1 
        7  3874 1 1 22 ASN N    N  -3.144  -2.785   1.333 1.00 . A A . 449 ASN N    1 1 
        7  3875 1 1 22 ASN ND2  N  -7.206  -2.065  -0.707 1.00 . A A . 449 ASN ND2  1 1 
        7  3876 1 1 22 ASN O    O  -4.614  -4.831   2.548 1.00 . A A . 449 ASN O    1 1 
        7  3877 1 1 22 ASN OD1  O  -7.437  -3.836   0.635 1.00 . A A . 449 ASN OD1  1 1 
        7  3878 1 1 23 ASN C    C  -7.359  -5.130   4.102 1.00 . A A . 450 ASN C    1 1 
        7  3879 1 1 23 ASN CA   C  -6.463  -3.937   4.410 1.00 . A A . 450 ASN CA   1 1 
        7  3880 1 1 23 ASN CB   C  -7.169  -2.981   5.372 1.00 . A A . 450 ASN CB   1 1 
        7  3881 1 1 23 ASN CG   C  -6.225  -1.991   6.031 1.00 . A A . 450 ASN CG   1 1 
        7  3882 1 1 23 ASN H    H  -6.458  -2.377   2.989 1.00 . A A . 450 ASN H    1 1 
        7  3883 1 1 23 ASN HA   H  -5.574  -4.321   4.895 1.00 . A A . 450 ASN HA   1 1 
        7  3884 1 1 23 ASN HB2  H  -7.916  -2.421   4.826 1.00 . A A . 450 ASN HB2  1 1 
        7  3885 1 1 23 ASN HB3  H  -7.655  -3.557   6.147 1.00 . A A . 450 ASN HB3  1 1 
        7  3886 1 1 23 ASN HD21 H  -6.517  -0.665   4.574 1.00 . A A . 450 ASN HD21 1 1 
        7  3887 1 1 23 ASN HD22 H  -5.445  -0.169   5.839 1.00 . A A . 450 ASN HD22 1 1 
        7  3888 1 1 23 ASN N    N  -6.032  -3.228   3.222 1.00 . A A . 450 ASN N    1 1 
        7  3889 1 1 23 ASN ND2  N  -6.043  -0.828   5.417 1.00 . A A . 450 ASN ND2  1 1 
        7  3890 1 1 23 ASN O    O  -7.074  -6.233   4.563 1.00 . A A . 450 ASN O    1 1 
        7  3891 1 1 23 ASN OD1  O  -5.671  -2.264   7.095 1.00 . A A . 450 ASN OD1  1 1 
        7  3892 1 1 24 ARG C    C  -9.047  -6.963   2.036 1.00 . A A . 451 ARG C    1 1 
        7  3893 1 1 24 ARG CA   C  -9.380  -6.059   3.205 1.00 . A A . 451 ARG CA   1 1 
        7  3894 1 1 24 ARG CB   C -10.788  -5.517   2.988 1.00 . A A . 451 ARG CB   1 1 
        7  3895 1 1 24 ARG CD   C -10.965  -4.079   5.050 1.00 . A A . 451 ARG CD   1 1 
        7  3896 1 1 24 ARG CG   C -11.541  -5.253   4.267 1.00 . A A . 451 ARG CG   1 1 
        7  3897 1 1 24 ARG CZ   C -10.434  -1.694   4.675 1.00 . A A . 451 ARG CZ   1 1 
        7  3898 1 1 24 ARG H    H  -8.591  -4.101   2.875 1.00 . A A . 451 ARG H    1 1 
        7  3899 1 1 24 ARG HA   H  -9.360  -6.635   4.115 1.00 . A A . 451 ARG HA   1 1 
        7  3900 1 1 24 ARG HB2  H -10.725  -4.590   2.438 1.00 . A A . 451 ARG HB2  1 1 
        7  3901 1 1 24 ARG HB3  H -11.352  -6.233   2.405 1.00 . A A . 451 ARG HB3  1 1 
        7  3902 1 1 24 ARG HD2  H -11.573  -3.917   5.928 1.00 . A A . 451 ARG HD2  1 1 
        7  3903 1 1 24 ARG HD3  H  -9.958  -4.321   5.351 1.00 . A A . 451 ARG HD3  1 1 
        7  3904 1 1 24 ARG HE   H -11.323  -2.900   3.343 1.00 . A A . 451 ARG HE   1 1 
        7  3905 1 1 24 ARG HG2  H -12.575  -5.049   4.034 1.00 . A A . 451 ARG HG2  1 1 
        7  3906 1 1 24 ARG HG3  H -11.469  -6.140   4.860 1.00 . A A . 451 ARG HG3  1 1 
        7  3907 1 1 24 ARG HH11 H -10.033  -2.337   6.561 1.00 . A A . 451 ARG HH11 1 1 
        7  3908 1 1 24 ARG HH12 H  -9.624  -0.679   6.233 1.00 . A A . 451 ARG HH12 1 1 
        7  3909 1 1 24 ARG HH21 H -10.725  -0.758   2.896 1.00 . A A . 451 ARG HH21 1 1 
        7  3910 1 1 24 ARG HH22 H  -9.989   0.211   4.145 1.00 . A A . 451 ARG HH22 1 1 
        7  3911 1 1 24 ARG N    N  -8.438  -4.950   3.340 1.00 . A A . 451 ARG N    1 1 
        7  3912 1 1 24 ARG NE   N -10.942  -2.852   4.257 1.00 . A A . 451 ARG NE   1 1 
        7  3913 1 1 24 ARG NH1  N  -9.990  -1.560   5.919 1.00 . A A . 451 ARG NH1  1 1 
        7  3914 1 1 24 ARG NH2  N -10.378  -0.665   3.845 1.00 . A A . 451 ARG NH2  1 1 
        7  3915 1 1 24 ARG O    O  -9.719  -7.972   1.815 1.00 . A A . 451 ARG O    1 1 
        7  3916 1 1 25 THR C    C  -6.214  -8.228   1.191 1.00 . A A . 452 THR C    1 1 
        7  3917 1 1 25 THR CA   C  -7.358  -7.568   0.438 1.00 . A A . 452 THR CA   1 1 
        7  3918 1 1 25 THR CB   C  -6.922  -6.886  -0.854 1.00 . A A . 452 THR CB   1 1 
        7  3919 1 1 25 THR CG2  C  -8.112  -6.108  -1.395 1.00 . A A . 452 THR CG2  1 1 
        7  3920 1 1 25 THR H    H  -7.694  -5.697   1.328 1.00 . A A . 452 THR H    1 1 
        7  3921 1 1 25 THR HA   H  -8.081  -8.332   0.186 1.00 . A A . 452 THR HA   1 1 
        7  3922 1 1 25 THR HB   H  -6.635  -7.634  -1.576 1.00 . A A . 452 THR HB   1 1 
        7  3923 1 1 25 THR HG1  H  -5.230  -6.027  -1.369 1.00 . A A . 452 THR HG1  1 1 
        7  3924 1 1 25 THR HG21 H  -7.776  -5.380  -2.117 1.00 . A A . 452 THR HG21 1 1 
        7  3925 1 1 25 THR HG22 H  -8.614  -5.605  -0.567 1.00 . A A . 452 THR HG22 1 1 
        7  3926 1 1 25 THR HG23 H  -8.804  -6.790  -1.862 1.00 . A A . 452 THR HG23 1 1 
        7  3927 1 1 25 THR N    N  -8.019  -6.624   1.302 1.00 . A A . 452 THR N    1 1 
        7  3928 1 1 25 THR O    O  -5.867  -9.388   0.952 1.00 . A A . 452 THR O    1 1 
        7  3929 1 1 25 THR OG1  O  -5.828  -6.001  -0.613 1.00 . A A . 452 THR OG1  1 1 
        7  3930 1 1 26 ASP C    C  -3.254  -8.042   2.165 1.00 . A A . 453 ASP C    1 1 
        7  3931 1 1 26 ASP CA   C  -4.537  -7.841   2.974 1.00 . A A . 453 ASP CA   1 1 
        7  3932 1 1 26 ASP CB   C  -4.942  -9.101   3.743 1.00 . A A . 453 ASP CB   1 1 
        7  3933 1 1 26 ASP CG   C  -3.952  -9.496   4.821 1.00 . A A . 453 ASP CG   1 1 
        7  3934 1 1 26 ASP H    H  -5.953  -6.504   2.171 1.00 . A A . 453 ASP H    1 1 
        7  3935 1 1 26 ASP HA   H  -4.368  -7.042   3.682 1.00 . A A . 453 ASP HA   1 1 
        7  3936 1 1 26 ASP HB2  H  -5.897  -8.928   4.214 1.00 . A A . 453 ASP HB2  1 1 
        7  3937 1 1 26 ASP HB3  H  -5.037  -9.910   3.049 1.00 . A A . 453 ASP HB3  1 1 
        7  3938 1 1 26 ASP N    N  -5.632  -7.426   2.098 1.00 . A A . 453 ASP N    1 1 
        7  3939 1 1 26 ASP O    O  -2.376  -8.827   2.523 1.00 . A A . 453 ASP O    1 1 
        7  3940 1 1 26 ASP OD1  O  -3.882  -8.789   5.844 1.00 . A A . 453 ASP OD1  1 1 
        7  3941 1 1 26 ASP OD2  O  -3.266 -10.531   4.666 1.00 . A A . 453 ASP OD2  1 1 
        7  3942 1 1 27 GLU C    C  -1.206  -6.055   0.140 1.00 . A A . 454 GLU C    1 1 
        7  3943 1 1 27 GLU CA   C  -1.961  -7.380   0.219 1.00 . A A . 454 GLU CA   1 1 
        7  3944 1 1 27 GLU CB   C  -2.405  -7.828  -1.178 1.00 . A A . 454 GLU CB   1 1 
        7  3945 1 1 27 GLU CD   C  -3.747  -7.316  -3.249 1.00 . A A . 454 GLU CD   1 1 
        7  3946 1 1 27 GLU CG   C  -3.179  -6.776  -1.956 1.00 . A A . 454 GLU CG   1 1 
        7  3947 1 1 27 GLU H    H  -3.789  -6.561   0.927 1.00 . A A . 454 GLU H    1 1 
        7  3948 1 1 27 GLU HA   H  -1.305  -8.129   0.636 1.00 . A A . 454 GLU HA   1 1 
        7  3949 1 1 27 GLU HB2  H  -1.528  -8.091  -1.754 1.00 . A A . 454 GLU HB2  1 1 
        7  3950 1 1 27 GLU HB3  H  -3.031  -8.703  -1.078 1.00 . A A . 454 GLU HB3  1 1 
        7  3951 1 1 27 GLU HG2  H  -3.995  -6.421  -1.343 1.00 . A A . 454 GLU HG2  1 1 
        7  3952 1 1 27 GLU HG3  H  -2.518  -5.952  -2.184 1.00 . A A . 454 GLU HG3  1 1 
        7  3953 1 1 27 GLU N    N  -3.115  -7.258   1.104 1.00 . A A . 454 GLU N    1 1 
        7  3954 1 1 27 GLU O    O  -1.802  -4.980   0.239 1.00 . A A . 454 GLU O    1 1 
        7  3955 1 1 27 GLU OE1  O  -2.960  -7.626  -4.165 1.00 . A A . 454 GLU OE1  1 1 
        7  3956 1 1 27 GLU OE2  O  -4.984  -7.445  -3.348 1.00 . A A . 454 GLU OE2  1 1 
        7  3957 1 1 28 SER C    C   1.604  -4.818  -1.482 1.00 . A A . 455 SER C    1 1 
        7  3958 1 1 28 SER CA   C   0.942  -4.954  -0.110 1.00 . A A . 455 SER CA   1 1 
        7  3959 1 1 28 SER CB   C   1.998  -5.032   0.994 1.00 . A A . 455 SER CB   1 1 
        7  3960 1 1 28 SER H    H   0.515  -7.017  -0.162 1.00 . A A . 455 SER H    1 1 
        7  3961 1 1 28 SER HA   H   0.317  -4.092   0.064 1.00 . A A . 455 SER HA   1 1 
        7  3962 1 1 28 SER HB2  H   2.784  -4.320   0.791 1.00 . A A . 455 SER HB2  1 1 
        7  3963 1 1 28 SER HB3  H   1.538  -4.800   1.944 1.00 . A A . 455 SER HB3  1 1 
        7  3964 1 1 28 SER HG   H   1.953  -6.923   1.534 1.00 . A A . 455 SER HG   1 1 
        7  3965 1 1 28 SER N    N   0.101  -6.136  -0.052 1.00 . A A . 455 SER N    1 1 
        7  3966 1 1 28 SER O    O   2.189  -5.769  -1.999 1.00 . A A . 455 SER O    1 1 
        7  3967 1 1 28 SER OG   O   2.564  -6.330   1.067 1.00 . A A . 455 SER OG   1 1 
        7  3968 1 1 29 THR C    C   3.119  -2.224  -3.246 1.00 . A A . 456 THR C    1 1 
        7  3969 1 1 29 THR CA   C   2.099  -3.351  -3.359 1.00 . A A . 456 THR CA   1 1 
        7  3970 1 1 29 THR CB   C   1.030  -2.978  -4.413 1.00 . A A . 456 THR CB   1 1 
        7  3971 1 1 29 THR CG2  C   0.274  -1.719  -4.016 1.00 . A A . 456 THR CG2  1 1 
        7  3972 1 1 29 THR H    H   1.015  -2.912  -1.600 1.00 . A A . 456 THR H    1 1 
        7  3973 1 1 29 THR HA   H   2.605  -4.248  -3.691 1.00 . A A . 456 THR HA   1 1 
        7  3974 1 1 29 THR HB   H   0.323  -3.791  -4.486 1.00 . A A . 456 THR HB   1 1 
        7  3975 1 1 29 THR HG1  H   1.459  -3.547  -6.257 1.00 . A A . 456 THR HG1  1 1 
        7  3976 1 1 29 THR HG21 H  -0.224  -1.881  -3.072 1.00 . A A . 456 THR HG21 1 1 
        7  3977 1 1 29 THR HG22 H  -0.459  -1.486  -4.775 1.00 . A A . 456 THR HG22 1 1 
        7  3978 1 1 29 THR HG23 H   0.967  -0.894  -3.921 1.00 . A A . 456 THR HG23 1 1 
        7  3979 1 1 29 THR N    N   1.504  -3.630  -2.063 1.00 . A A . 456 THR N    1 1 
        7  3980 1 1 29 THR O    O   3.003  -1.348  -2.385 1.00 . A A . 456 THR O    1 1 
        7  3981 1 1 29 THR OG1  O   1.643  -2.780  -5.693 1.00 . A A . 456 THR OG1  1 1 
        7  3982 1 1 30 TRP C    C   4.825  -0.193  -5.202 1.00 . A A . 457 TRP C    1 1 
        7  3983 1 1 30 TRP CA   C   5.153  -1.228  -4.128 1.00 . A A . 457 TRP CA   1 1 
        7  3984 1 1 30 TRP CB   C   6.530  -1.847  -4.390 1.00 . A A . 457 TRP CB   1 1 
        7  3985 1 1 30 TRP CD1  C   6.683  -4.196  -3.370 1.00 . A A . 457 TRP CD1  1 1 
        7  3986 1 1 30 TRP CD2  C   7.650  -2.596  -2.136 1.00 . A A . 457 TRP CD2  1 1 
        7  3987 1 1 30 TRP CE2  C   7.801  -3.828  -1.473 1.00 . A A . 457 TRP CE2  1 1 
        7  3988 1 1 30 TRP CE3  C   8.183  -1.446  -1.545 1.00 . A A . 457 TRP CE3  1 1 
        7  3989 1 1 30 TRP CG   C   6.934  -2.853  -3.351 1.00 . A A . 457 TRP CG   1 1 
        7  3990 1 1 30 TRP CH2  C   8.965  -2.800   0.304 1.00 . A A . 457 TRP CH2  1 1 
        7  3991 1 1 30 TRP CZ2  C   8.458  -3.941  -0.251 1.00 . A A . 457 TRP CZ2  1 1 
        7  3992 1 1 30 TRP CZ3  C   8.834  -1.559  -0.332 1.00 . A A . 457 TRP CZ3  1 1 
        7  3993 1 1 30 TRP H    H   4.185  -3.006  -4.742 1.00 . A A . 457 TRP H    1 1 
        7  3994 1 1 30 TRP HA   H   5.161  -0.742  -3.164 1.00 . A A . 457 TRP HA   1 1 
        7  3995 1 1 30 TRP HB2  H   6.518  -2.343  -5.349 1.00 . A A . 457 TRP HB2  1 1 
        7  3996 1 1 30 TRP HB3  H   7.274  -1.064  -4.405 1.00 . A A . 457 TRP HB3  1 1 
        7  3997 1 1 30 TRP HD1  H   6.154  -4.705  -4.161 1.00 . A A . 457 TRP HD1  1 1 
        7  3998 1 1 30 TRP HE1  H   7.155  -5.746  -2.030 1.00 . A A . 457 TRP HE1  1 1 
        7  3999 1 1 30 TRP HE3  H   8.090  -0.480  -2.019 1.00 . A A . 457 TRP HE3  1 1 
        7  4000 1 1 30 TRP HH2  H   9.481  -2.843   1.252 1.00 . A A . 457 TRP HH2  1 1 
        7  4001 1 1 30 TRP HZ2  H   8.570  -4.891   0.252 1.00 . A A . 457 TRP HZ2  1 1 
        7  4002 1 1 30 TRP HZ3  H   9.247  -0.681   0.139 1.00 . A A . 457 TRP HZ3  1 1 
        7  4003 1 1 30 TRP N    N   4.130  -2.263  -4.102 1.00 . A A . 457 TRP N    1 1 
        7  4004 1 1 30 TRP NE1  N   7.203  -4.788  -2.246 1.00 . A A . 457 TRP NE1  1 1 
        7  4005 1 1 30 TRP O    O   5.574   0.760  -5.415 1.00 . A A . 457 TRP O    1 1 
        7  4006 1 1 31 GLU C    C   2.056   1.325  -6.448 1.00 . A A . 458 GLU C    1 1 
        7  4007 1 1 31 GLU CA   C   3.255   0.510  -6.925 1.00 . A A . 458 GLU CA   1 1 
        7  4008 1 1 31 GLU CB   C   2.888  -0.305  -8.172 1.00 . A A . 458 GLU CB   1 1 
        7  4009 1 1 31 GLU CD   C   3.655   1.526  -9.732 1.00 . A A . 458 GLU CD   1 1 
        7  4010 1 1 31 GLU CG   C   2.555   0.542  -9.391 1.00 . A A . 458 GLU CG   1 1 
        7  4011 1 1 31 GLU H    H   3.118  -1.142  -5.617 1.00 . A A . 458 GLU H    1 1 
        7  4012 1 1 31 GLU HA   H   4.070   1.179  -7.160 1.00 . A A . 458 GLU HA   1 1 
        7  4013 1 1 31 GLU HB2  H   3.719  -0.948  -8.424 1.00 . A A . 458 GLU HB2  1 1 
        7  4014 1 1 31 GLU HB3  H   2.029  -0.916  -7.942 1.00 . A A . 458 GLU HB3  1 1 
        7  4015 1 1 31 GLU HG2  H   2.402  -0.110 -10.238 1.00 . A A . 458 GLU HG2  1 1 
        7  4016 1 1 31 GLU HG3  H   1.647   1.094  -9.194 1.00 . A A . 458 GLU HG3  1 1 
        7  4017 1 1 31 GLU N    N   3.691  -0.384  -5.863 1.00 . A A . 458 GLU N    1 1 
        7  4018 1 1 31 GLU O    O   1.289   0.864  -5.604 1.00 . A A . 458 GLU O    1 1 
        7  4019 1 1 31 GLU OE1  O   4.685   1.099 -10.296 1.00 . A A . 458 GLU OE1  1 1 
        7  4020 1 1 31 GLU OE2  O   3.495   2.726  -9.426 1.00 . A A . 458 GLU OE2  1 1 
        7  4021 1 1 32 LYS C    C  -0.545   2.897  -7.086 1.00 . A A . 459 LYS C    1 1 
        7  4022 1 1 32 LYS CA   C   0.802   3.398  -6.572 1.00 . A A . 459 LYS CA   1 1 
        7  4023 1 1 32 LYS CB   C   1.043   4.836  -7.037 1.00 . A A . 459 LYS CB   1 1 
        7  4024 1 1 32 LYS CD   C   2.490   6.908  -6.858 1.00 . A A . 459 LYS CD   1 1 
        7  4025 1 1 32 LYS CE   C   1.459   7.913  -6.349 1.00 . A A . 459 LYS CE   1 1 
        7  4026 1 1 32 LYS CG   C   2.228   5.492  -6.350 1.00 . A A . 459 LYS CG   1 1 
        7  4027 1 1 32 LYS H    H   2.504   2.819  -7.702 1.00 . A A . 459 LYS H    1 1 
        7  4028 1 1 32 LYS HA   H   0.779   3.388  -5.493 1.00 . A A . 459 LYS HA   1 1 
        7  4029 1 1 32 LYS HB2  H   1.222   4.836  -8.102 1.00 . A A . 459 LYS HB2  1 1 
        7  4030 1 1 32 LYS HB3  H   0.162   5.424  -6.827 1.00 . A A . 459 LYS HB3  1 1 
        7  4031 1 1 32 LYS HD2  H   3.469   7.221  -6.527 1.00 . A A . 459 LYS HD2  1 1 
        7  4032 1 1 32 LYS HD3  H   2.464   6.899  -7.939 1.00 . A A . 459 LYS HD3  1 1 
        7  4033 1 1 32 LYS HE2  H   1.329   7.765  -5.289 1.00 . A A . 459 LYS HE2  1 1 
        7  4034 1 1 32 LYS HE3  H   1.834   8.910  -6.527 1.00 . A A . 459 LYS HE3  1 1 
        7  4035 1 1 32 LYS HG2  H   2.029   5.539  -5.289 1.00 . A A . 459 LYS HG2  1 1 
        7  4036 1 1 32 LYS HG3  H   3.103   4.886  -6.522 1.00 . A A . 459 LYS HG3  1 1 
        7  4037 1 1 32 LYS HZ1  H  -0.211   6.797  -6.918 1.00 . A A . 459 LYS HZ1  1 1 
        7  4038 1 1 32 LYS HZ2  H   0.229   7.986  -8.040 1.00 . A A . 459 LYS HZ2  1 1 
        7  4039 1 1 32 LYS HZ3  H  -0.555   8.423  -6.598 1.00 . A A . 459 LYS HZ3  1 1 
        7  4040 1 1 32 LYS N    N   1.889   2.524  -6.990 1.00 . A A . 459 LYS N    1 1 
        7  4041 1 1 32 LYS NZ   N   0.140   7.768  -7.020 1.00 . A A . 459 LYS NZ   1 1 
        7  4042 1 1 32 LYS O    O  -0.767   2.791  -8.292 1.00 . A A . 459 LYS O    1 1 
        7  4043 1 1 33 PRO C    C  -3.584   3.149  -7.304 1.00 . A A . 460 PRO C    1 1 
        7  4044 1 1 33 PRO CA   C  -2.816   2.131  -6.465 1.00 . A A . 460 PRO CA   1 1 
        7  4045 1 1 33 PRO CB   C  -3.480   1.963  -5.093 1.00 . A A . 460 PRO CB   1 1 
        7  4046 1 1 33 PRO CD   C  -1.209   2.620  -4.707 1.00 . A A . 460 PRO CD   1 1 
        7  4047 1 1 33 PRO CG   C  -2.588   2.653  -4.120 1.00 . A A . 460 PRO CG   1 1 
        7  4048 1 1 33 PRO HA   H  -2.807   1.180  -6.978 1.00 . A A . 460 PRO HA   1 1 
        7  4049 1 1 33 PRO HB2  H  -4.461   2.414  -5.114 1.00 . A A . 460 PRO HB2  1 1 
        7  4050 1 1 33 PRO HB3  H  -3.570   0.913  -4.865 1.00 . A A . 460 PRO HB3  1 1 
        7  4051 1 1 33 PRO HD2  H  -0.664   3.513  -4.437 1.00 . A A . 460 PRO HD2  1 1 
        7  4052 1 1 33 PRO HD3  H  -0.675   1.739  -4.382 1.00 . A A . 460 PRO HD3  1 1 
        7  4053 1 1 33 PRO HG2  H  -2.911   3.675  -3.987 1.00 . A A . 460 PRO HG2  1 1 
        7  4054 1 1 33 PRO HG3  H  -2.603   2.130  -3.177 1.00 . A A . 460 PRO HG3  1 1 
        7  4055 1 1 33 PRO N    N  -1.454   2.577  -6.154 1.00 . A A . 460 PRO N    1 1 
        7  4056 1 1 33 PRO O    O  -3.345   4.354  -7.209 1.00 . A A . 460 PRO O    1 1 
        7  4057 1 1 34 GLN C    C  -6.083   4.569  -8.205 1.00 . A A . 461 GLN C    1 1 
        7  4058 1 1 34 GLN CA   C  -5.322   3.500  -8.991 1.00 . A A . 461 GLN CA   1 1 
        7  4059 1 1 34 GLN CB   C  -6.322   2.658  -9.791 1.00 . A A . 461 GLN CB   1 1 
        7  4060 1 1 34 GLN CD   C  -7.018   1.065  -7.911 1.00 . A A . 461 GLN CD   1 1 
        7  4061 1 1 34 GLN CG   C  -7.467   2.052  -8.974 1.00 . A A . 461 GLN CG   1 1 
        7  4062 1 1 34 GLN H    H  -4.650   1.679  -8.139 1.00 . A A . 461 GLN H    1 1 
        7  4063 1 1 34 GLN HA   H  -4.655   3.992  -9.685 1.00 . A A . 461 GLN HA   1 1 
        7  4064 1 1 34 GLN HB2  H  -6.759   3.291 -10.538 1.00 . A A . 461 GLN HB2  1 1 
        7  4065 1 1 34 GLN HB3  H  -5.791   1.854 -10.280 1.00 . A A . 461 GLN HB3  1 1 
        7  4066 1 1 34 GLN HE21 H  -8.573   1.551  -6.777 1.00 . A A . 461 GLN HE21 1 1 
        7  4067 1 1 34 GLN HE22 H  -7.519   0.346  -6.129 1.00 . A A . 461 GLN HE22 1 1 
        7  4068 1 1 34 GLN HG2  H  -7.999   2.854  -8.485 1.00 . A A . 461 GLN HG2  1 1 
        7  4069 1 1 34 GLN HG3  H  -8.137   1.543  -9.651 1.00 . A A . 461 GLN HG3  1 1 
        7  4070 1 1 34 GLN N    N  -4.506   2.654  -8.120 1.00 . A A . 461 GLN N    1 1 
        7  4071 1 1 34 GLN NE2  N  -7.777   0.981  -6.831 1.00 . A A . 461 GLN NE2  1 1 
        7  4072 1 1 34 GLN O    O  -6.466   5.602  -8.744 1.00 . A A . 461 GLN O    1 1 
        7  4073 1 1 34 GLN OE1  O  -5.999   0.391  -8.055 1.00 . A A . 461 GLN OE1  1 1 
        7  4074 1 1 35 GLU C    C  -6.077   6.180  -5.364 1.00 . A A . 462 GLU C    1 1 
        7  4075 1 1 35 GLU CA   C  -7.040   5.224  -6.072 1.00 . A A . 462 GLU CA   1 1 
        7  4076 1 1 35 GLU CB   C  -7.854   4.443  -5.047 1.00 . A A . 462 GLU CB   1 1 
        7  4077 1 1 35 GLU CD   C  -7.850   2.800  -3.149 1.00 . A A . 462 GLU CD   1 1 
        7  4078 1 1 35 GLU CG   C  -7.015   3.526  -4.175 1.00 . A A . 462 GLU CG   1 1 
        7  4079 1 1 35 GLU H    H  -6.055   3.425  -6.592 1.00 . A A . 462 GLU H    1 1 
        7  4080 1 1 35 GLU HA   H  -7.715   5.803  -6.686 1.00 . A A . 462 GLU HA   1 1 
        7  4081 1 1 35 GLU HB2  H  -8.372   5.142  -4.407 1.00 . A A . 462 GLU HB2  1 1 
        7  4082 1 1 35 GLU HB3  H  -8.581   3.837  -5.570 1.00 . A A . 462 GLU HB3  1 1 
        7  4083 1 1 35 GLU HG2  H  -6.526   2.797  -4.802 1.00 . A A . 462 GLU HG2  1 1 
        7  4084 1 1 35 GLU HG3  H  -6.273   4.118  -3.660 1.00 . A A . 462 GLU HG3  1 1 
        7  4085 1 1 35 GLU N    N  -6.331   4.293  -6.943 1.00 . A A . 462 GLU N    1 1 
        7  4086 1 1 35 GLU O    O  -6.482   6.955  -4.498 1.00 . A A . 462 GLU O    1 1 
        7  4087 1 1 35 GLU OE1  O  -8.356   1.704  -3.464 1.00 . A A . 462 GLU OE1  1 1 
        7  4088 1 1 35 GLU OE2  O  -8.001   3.325  -2.028 1.00 . A A . 462 GLU OE2  1 1 
        7  4089 1 1 36 LEU C    C  -3.210   7.945  -6.193 1.00 . A A . 463 LEU C    1 1 
        7  4090 1 1 36 LEU CA   C  -3.803   7.004  -5.143 1.00 . A A . 463 LEU CA   1 1 
        7  4091 1 1 36 LEU CB   C  -2.693   6.168  -4.503 1.00 . A A . 463 LEU CB   1 1 
        7  4092 1 1 36 LEU CD1  C  -2.354   7.542  -2.433 1.00 . A A . 463 LEU CD1  1 1 
        7  4093 1 1 36 LEU CD2  C  -0.524   6.071  -3.264 1.00 . A A . 463 LEU CD2  1 1 
        7  4094 1 1 36 LEU CG   C  -1.687   6.955  -3.663 1.00 . A A . 463 LEU CG   1 1 
        7  4095 1 1 36 LEU H    H  -4.534   5.495  -6.437 1.00 . A A . 463 LEU H    1 1 
        7  4096 1 1 36 LEU HA   H  -4.287   7.592  -4.378 1.00 . A A . 463 LEU HA   1 1 
        7  4097 1 1 36 LEU HB2  H  -3.153   5.421  -3.872 1.00 . A A . 463 LEU HB2  1 1 
        7  4098 1 1 36 LEU HB3  H  -2.153   5.665  -5.291 1.00 . A A . 463 LEU HB3  1 1 
        7  4099 1 1 36 LEU HD11 H  -3.144   8.212  -2.738 1.00 . A A . 463 LEU HD11 1 1 
        7  4100 1 1 36 LEU HD12 H  -1.624   8.088  -1.853 1.00 . A A . 463 LEU HD12 1 1 
        7  4101 1 1 36 LEU HD13 H  -2.768   6.747  -1.832 1.00 . A A . 463 LEU HD13 1 1 
        7  4102 1 1 36 LEU HD21 H  -0.890   5.222  -2.706 1.00 . A A . 463 LEU HD21 1 1 
        7  4103 1 1 36 LEU HD22 H   0.163   6.636  -2.650 1.00 . A A . 463 LEU HD22 1 1 
        7  4104 1 1 36 LEU HD23 H  -0.013   5.725  -4.151 1.00 . A A . 463 LEU HD23 1 1 
        7  4105 1 1 36 LEU HG   H  -1.300   7.774  -4.251 1.00 . A A . 463 LEU HG   1 1 
        7  4106 1 1 36 LEU N    N  -4.807   6.134  -5.742 1.00 . A A . 463 LEU N    1 1 
        7  4107 1 1 36 LEU O    O  -2.225   8.645  -5.940 1.00 . A A . 463 LEU O    1 1 
        7  4108 1 1 37 LYS C    C  -4.312  10.082  -8.472 1.00 . A A . 464 LYS C    1 1 
        7  4109 1 1 37 LYS CA   C  -3.369   8.881  -8.414 1.00 . A A . 464 LYS CA   1 1 
        7  4110 1 1 37 LYS CB   C  -3.269   8.182  -9.782 1.00 . A A . 464 LYS CB   1 1 
        7  4111 1 1 37 LYS CD   C  -4.359   6.807 -11.581 1.00 . A A . 464 LYS CD   1 1 
        7  4112 1 1 37 LYS CE   C  -5.543   5.927 -11.957 1.00 . A A . 464 LYS CE   1 1 
        7  4113 1 1 37 LYS CG   C  -4.511   7.403 -10.192 1.00 . A A . 464 LYS CG   1 1 
        7  4114 1 1 37 LYS H    H  -4.555   7.358  -7.550 1.00 . A A . 464 LYS H    1 1 
        7  4115 1 1 37 LYS HA   H  -2.387   9.235  -8.137 1.00 . A A . 464 LYS HA   1 1 
        7  4116 1 1 37 LYS HB2  H  -3.080   8.930 -10.538 1.00 . A A . 464 LYS HB2  1 1 
        7  4117 1 1 37 LYS HB3  H  -2.436   7.497  -9.757 1.00 . A A . 464 LYS HB3  1 1 
        7  4118 1 1 37 LYS HD2  H  -4.283   7.611 -12.297 1.00 . A A . 464 LYS HD2  1 1 
        7  4119 1 1 37 LYS HD3  H  -3.457   6.212 -11.609 1.00 . A A . 464 LYS HD3  1 1 
        7  4120 1 1 37 LYS HE2  H  -5.355   5.486 -12.924 1.00 . A A . 464 LYS HE2  1 1 
        7  4121 1 1 37 LYS HE3  H  -5.639   5.143 -11.220 1.00 . A A . 464 LYS HE3  1 1 
        7  4122 1 1 37 LYS HG2  H  -4.675   6.603  -9.484 1.00 . A A . 464 LYS HG2  1 1 
        7  4123 1 1 37 LYS HG3  H  -5.361   8.070 -10.187 1.00 . A A . 464 LYS HG3  1 1 
        7  4124 1 1 37 LYS HZ1  H  -7.033   7.110 -11.089 1.00 . A A . 464 LYS HZ1  1 1 
        7  4125 1 1 37 LYS HZ2  H  -7.602   6.058 -12.290 1.00 . A A . 464 LYS HZ2  1 1 
        7  4126 1 1 37 LYS HZ3  H  -6.745   7.456 -12.724 1.00 . A A . 464 LYS HZ3  1 1 
        7  4127 1 1 37 LYS N    N  -3.802   7.960  -7.377 1.00 . A A . 464 LYS N    1 1 
        7  4128 1 1 37 LYS NZ   N  -6.818   6.690 -12.019 1.00 . A A . 464 LYS NZ   1 1 
        7  4129 1 1 37 LYS O    O  -4.023  11.094  -7.800 1.00 . A A . 464 LYS O    1 1 
        7  4130 1 1 37 LYS OXT  O  -5.341  10.012  -9.164 1.00 . A A . 464 LYS OXT  1 1 
        8  4131 1 1  1 GLY C    C -14.636   7.359  -4.986 1.00 . A A . 428 GLY C    1 1 
        8  4132 1 1  1 GLY CA   C -13.663   7.396  -6.143 1.00 . A A . 428 GLY CA   1 1 
        8  4133 1 1  1 GLY H1   H -12.866   9.265  -5.677 1.00 . A A . 428 GLY H1   1 1 
        8  4134 1 1  1 GLY H2   H -14.111   9.317  -6.822 1.00 . A A . 428 GLY H2   1 1 
        8  4135 1 1  1 GLY H3   H -12.567   8.766  -7.268 1.00 . A A . 428 GLY H3   1 1 
        8  4136 1 1  1 GLY HA2  H -14.120   6.926  -7.002 1.00 . A A . 428 GLY HA2  1 1 
        8  4137 1 1  1 GLY HA3  H -12.776   6.844  -5.873 1.00 . A A . 428 GLY HA3  1 1 
        8  4138 1 1  1 GLY N    N -13.275   8.780  -6.503 1.00 . A A . 428 GLY N    1 1 
        8  4139 1 1  1 GLY O    O -14.639   8.256  -4.141 1.00 . A A . 428 GLY O    1 1 
        8  4140 1 1  2 ALA C    C -16.340   4.739  -3.314 1.00 . A A . 429 ALA C    1 1 
        8  4141 1 1  2 ALA CA   C -16.429   6.152  -3.870 1.00 . A A . 429 ALA CA   1 1 
        8  4142 1 1  2 ALA CB   C -17.840   6.446  -4.357 1.00 . A A . 429 ALA CB   1 1 
        8  4143 1 1  2 ALA H    H -15.437   5.656  -5.673 1.00 . A A . 429 ALA H    1 1 
        8  4144 1 1  2 ALA HA   H -16.186   6.855  -3.086 1.00 . A A . 429 ALA HA   1 1 
        8  4145 1 1  2 ALA HB1  H -17.882   7.452  -4.747 1.00 . A A . 429 ALA HB1  1 1 
        8  4146 1 1  2 ALA HB2  H -18.533   6.350  -3.535 1.00 . A A . 429 ALA HB2  1 1 
        8  4147 1 1  2 ALA HB3  H -18.106   5.745  -5.135 1.00 . A A . 429 ALA HB3  1 1 
        8  4148 1 1  2 ALA N    N -15.468   6.327  -4.950 1.00 . A A . 429 ALA N    1 1 
        8  4149 1 1  2 ALA O    O -16.325   3.770  -4.076 1.00 . A A . 429 ALA O    1 1 
        8  4150 1 1  3 THR C    C -14.771   2.743  -1.392 1.00 . A A . 430 THR C    1 1 
        8  4151 1 1  3 THR CA   C -16.154   3.357  -1.283 1.00 . A A . 430 THR CA   1 1 
        8  4152 1 1  3 THR CB   C -17.235   2.361  -1.769 1.00 . A A . 430 THR CB   1 1 
        8  4153 1 1  3 THR CG2  C -17.206   1.074  -0.958 1.00 . A A . 430 THR CG2  1 1 
        8  4154 1 1  3 THR H    H -16.197   5.467  -1.456 1.00 . A A . 430 THR H    1 1 
        8  4155 1 1  3 THR HA   H -16.328   3.558  -0.264 1.00 . A A . 430 THR HA   1 1 
        8  4156 1 1  3 THR HB   H -17.043   2.123  -2.805 1.00 . A A . 430 THR HB   1 1 
        8  4157 1 1  3 THR HG1  H -18.461   3.770  -1.130 1.00 . A A . 430 THR HG1  1 1 
        8  4158 1 1  3 THR HG21 H -17.376   1.300   0.084 1.00 . A A . 430 THR HG21 1 1 
        8  4159 1 1  3 THR HG22 H -16.242   0.598  -1.070 1.00 . A A . 430 THR HG22 1 1 
        8  4160 1 1  3 THR HG23 H -17.978   0.407  -1.314 1.00 . A A . 430 THR HG23 1 1 
        8  4161 1 1  3 THR N    N -16.235   4.638  -1.990 1.00 . A A . 430 THR N    1 1 
        8  4162 1 1  3 THR O    O -14.186   2.278  -0.413 1.00 . A A . 430 THR O    1 1 
        8  4163 1 1  3 THR OG1  O -18.532   2.967  -1.657 1.00 . A A . 430 THR OG1  1 1 
        8  4164 1 1  4 ALA C    C -11.923   3.420  -2.867 1.00 . A A . 431 ALA C    1 1 
        8  4165 1 1  4 ALA CA   C -12.931   2.280  -2.880 1.00 . A A . 431 ALA CA   1 1 
        8  4166 1 1  4 ALA CB   C -12.914   1.556  -4.220 1.00 . A A . 431 ALA CB   1 1 
        8  4167 1 1  4 ALA H    H -14.800   3.184  -3.286 1.00 . A A . 431 ALA H    1 1 
        8  4168 1 1  4 ALA HA   H -12.665   1.570  -2.109 1.00 . A A . 431 ALA HA   1 1 
        8  4169 1 1  4 ALA HB1  H -13.176   2.248  -5.006 1.00 . A A . 431 ALA HB1  1 1 
        8  4170 1 1  4 ALA HB2  H -13.629   0.746  -4.200 1.00 . A A . 431 ALA HB2  1 1 
        8  4171 1 1  4 ALA HB3  H -11.925   1.159  -4.403 1.00 . A A . 431 ALA HB3  1 1 
        8  4172 1 1  4 ALA N    N -14.260   2.783  -2.583 1.00 . A A . 431 ALA N    1 1 
        8  4173 1 1  4 ALA O    O -11.592   3.990  -3.907 1.00 . A A . 431 ALA O    1 1 
        8  4174 1 1  5 VAL C    C  -9.971   4.798  -0.074 1.00 . A A . 432 VAL C    1 1 
        8  4175 1 1  5 VAL CA   C -10.523   4.850  -1.494 1.00 . A A . 432 VAL CA   1 1 
        8  4176 1 1  5 VAL CB   C -11.166   6.233  -1.778 1.00 . A A . 432 VAL CB   1 1 
        8  4177 1 1  5 VAL CG1  C -12.280   6.546  -0.787 1.00 . A A . 432 VAL CG1  1 1 
        8  4178 1 1  5 VAL CG2  C -10.108   7.328  -1.772 1.00 . A A . 432 VAL CG2  1 1 
        8  4179 1 1  5 VAL H    H -11.768   3.281  -0.882 1.00 . A A . 432 VAL H    1 1 
        8  4180 1 1  5 VAL HA   H  -9.709   4.701  -2.190 1.00 . A A . 432 VAL HA   1 1 
        8  4181 1 1  5 VAL HB   H -11.603   6.200  -2.766 1.00 . A A . 432 VAL HB   1 1 
        8  4182 1 1  5 VAL HG11 H -13.046   5.789  -0.857 1.00 . A A . 432 VAL HG11 1 1 
        8  4183 1 1  5 VAL HG12 H -12.706   7.513  -1.018 1.00 . A A . 432 VAL HG12 1 1 
        8  4184 1 1  5 VAL HG13 H -11.877   6.560   0.214 1.00 . A A . 432 VAL HG13 1 1 
        8  4185 1 1  5 VAL HG21 H  -9.360   7.106  -2.521 1.00 . A A . 432 VAL HG21 1 1 
        8  4186 1 1  5 VAL HG22 H  -9.644   7.373  -0.800 1.00 . A A . 432 VAL HG22 1 1 
        8  4187 1 1  5 VAL HG23 H -10.572   8.278  -1.997 1.00 . A A . 432 VAL HG23 1 1 
        8  4188 1 1  5 VAL N    N -11.466   3.770  -1.674 1.00 . A A . 432 VAL N    1 1 
        8  4189 1 1  5 VAL O    O -10.691   4.466   0.867 1.00 . A A . 432 VAL O    1 1 
        8  4190 1 1  6 SER C    C  -7.853   3.568   1.806 1.00 . A A . 433 SER C    1 1 
        8  4191 1 1  6 SER CA   C  -7.967   5.017   1.334 1.00 . A A . 433 SER CA   1 1 
        8  4192 1 1  6 SER CB   C  -8.666   5.893   2.386 1.00 . A A . 433 SER CB   1 1 
        8  4193 1 1  6 SER H    H  -8.180   5.307  -0.753 1.00 . A A . 433 SER H    1 1 
        8  4194 1 1  6 SER HA   H  -6.973   5.392   1.163 1.00 . A A . 433 SER HA   1 1 
        8  4195 1 1  6 SER HB2  H  -8.908   6.850   1.949 1.00 . A A . 433 SER HB2  1 1 
        8  4196 1 1  6 SER HB3  H  -9.577   5.406   2.707 1.00 . A A . 433 SER HB3  1 1 
        8  4197 1 1  6 SER HG   H  -6.939   5.789   3.332 1.00 . A A . 433 SER HG   1 1 
        8  4198 1 1  6 SER N    N  -8.677   5.068   0.050 1.00 . A A . 433 SER N    1 1 
        8  4199 1 1  6 SER O    O  -7.533   3.283   2.959 1.00 . A A . 433 SER O    1 1 
        8  4200 1 1  6 SER OG   O  -7.838   6.109   3.519 1.00 . A A . 433 SER OG   1 1 
        8  4201 1 1  7 GLU C    C  -6.516   0.824   1.331 1.00 . A A . 434 GLU C    1 1 
        8  4202 1 1  7 GLU CA   C  -7.957   1.234   1.086 1.00 . A A . 434 GLU CA   1 1 
        8  4203 1 1  7 GLU CB   C  -8.487   0.492  -0.136 1.00 . A A . 434 GLU CB   1 1 
        8  4204 1 1  7 GLU CD   C -10.557  -0.728   0.554 1.00 . A A . 434 GLU CD   1 1 
        8  4205 1 1  7 GLU CG   C  -9.997   0.441  -0.218 1.00 . A A . 434 GLU CG   1 1 
        8  4206 1 1  7 GLU H    H  -8.275   2.992  -0.036 1.00 . A A . 434 GLU H    1 1 
        8  4207 1 1  7 GLU HA   H  -8.553   0.976   1.950 1.00 . A A . 434 GLU HA   1 1 
        8  4208 1 1  7 GLU HB2  H  -8.119   0.980  -1.025 1.00 . A A . 434 GLU HB2  1 1 
        8  4209 1 1  7 GLU HB3  H  -8.116  -0.522  -0.115 1.00 . A A . 434 GLU HB3  1 1 
        8  4210 1 1  7 GLU HG2  H -10.403   1.355   0.191 1.00 . A A . 434 GLU HG2  1 1 
        8  4211 1 1  7 GLU HG3  H -10.285   0.344  -1.253 1.00 . A A . 434 GLU HG3  1 1 
        8  4212 1 1  7 GLU N    N  -8.054   2.670   0.857 1.00 . A A . 434 GLU N    1 1 
        8  4213 1 1  7 GLU O    O  -6.246  -0.252   1.867 1.00 . A A . 434 GLU O    1 1 
        8  4214 1 1  7 GLU OE1  O -10.704  -1.814  -0.041 1.00 . A A . 434 GLU OE1  1 1 
        8  4215 1 1  7 GLU OE2  O -10.836  -0.578   1.756 1.00 . A A . 434 GLU OE2  1 1 
        8  4216 1 1  8 TRP C    C  -3.494   2.290   1.994 1.00 . A A . 435 TRP C    1 1 
        8  4217 1 1  8 TRP CA   C  -4.186   1.388   0.977 1.00 . A A . 435 TRP CA   1 1 
        8  4218 1 1  8 TRP CB   C  -3.555   1.569  -0.408 1.00 . A A . 435 TRP CB   1 1 
        8  4219 1 1  8 TRP CD1  C  -5.301   0.850  -2.159 1.00 . A A . 435 TRP CD1  1 1 
        8  4220 1 1  8 TRP CD2  C  -3.569  -0.554  -1.955 1.00 . A A . 435 TRP CD2  1 1 
        8  4221 1 1  8 TRP CE2  C  -4.443  -1.057  -2.938 1.00 . A A . 435 TRP CE2  1 1 
        8  4222 1 1  8 TRP CE3  C  -2.409  -1.271  -1.661 1.00 . A A . 435 TRP CE3  1 1 
        8  4223 1 1  8 TRP CG   C  -4.137   0.667  -1.463 1.00 . A A . 435 TRP CG   1 1 
        8  4224 1 1  8 TRP CH2  C  -3.051  -2.920  -3.319 1.00 . A A . 435 TRP CH2  1 1 
        8  4225 1 1  8 TRP CZ2  C  -4.194  -2.239  -3.626 1.00 . A A . 435 TRP CZ2  1 1 
        8  4226 1 1  8 TRP CZ3  C  -2.161  -2.446  -2.346 1.00 . A A . 435 TRP CZ3  1 1 
        8  4227 1 1  8 TRP H    H  -5.893   2.549   0.571 1.00 . A A . 435 TRP H    1 1 
        8  4228 1 1  8 TRP HA   H  -4.072   0.360   1.284 1.00 . A A . 435 TRP HA   1 1 
        8  4229 1 1  8 TRP HB2  H  -3.700   2.590  -0.730 1.00 . A A . 435 TRP HB2  1 1 
        8  4230 1 1  8 TRP HB3  H  -2.497   1.364  -0.341 1.00 . A A . 435 TRP HB3  1 1 
        8  4231 1 1  8 TRP HD1  H  -5.971   1.689  -2.027 1.00 . A A . 435 TRP HD1  1 1 
        8  4232 1 1  8 TRP HE1  H  -6.260  -0.280  -3.658 1.00 . A A . 435 TRP HE1  1 1 
        8  4233 1 1  8 TRP HE3  H  -1.711  -0.921  -0.914 1.00 . A A . 435 TRP HE3  1 1 
        8  4234 1 1  8 TRP HH2  H  -2.818  -3.844  -3.827 1.00 . A A . 435 TRP HH2  1 1 
        8  4235 1 1  8 TRP HZ2  H  -4.871  -2.616  -4.380 1.00 . A A . 435 TRP HZ2  1 1 
        8  4236 1 1  8 TRP HZ3  H  -1.268  -3.013  -2.131 1.00 . A A . 435 TRP HZ3  1 1 
        8  4237 1 1  8 TRP N    N  -5.604   1.682   0.915 1.00 . A A . 435 TRP N    1 1 
        8  4238 1 1  8 TRP NE1  N  -5.492  -0.185  -3.039 1.00 . A A . 435 TRP NE1  1 1 
        8  4239 1 1  8 TRP O    O  -3.532   3.515   1.877 1.00 . A A . 435 TRP O    1 1 
        8  4240 1 1  9 THR C    C  -0.633   2.314   3.669 1.00 . A A . 436 THR C    1 1 
        8  4241 1 1  9 THR CA   C  -2.124   2.397   4.002 1.00 . A A . 436 THR CA   1 1 
        8  4242 1 1  9 THR CB   C  -2.368   1.797   5.401 1.00 . A A . 436 THR CB   1 1 
        8  4243 1 1  9 THR CG2  C  -2.003   2.788   6.498 1.00 . A A . 436 THR CG2  1 1 
        8  4244 1 1  9 THR H    H  -2.961   0.697   3.067 1.00 . A A . 436 THR H    1 1 
        8  4245 1 1  9 THR HA   H  -2.441   3.431   4.002 1.00 . A A . 436 THR HA   1 1 
        8  4246 1 1  9 THR HB   H  -1.747   0.921   5.509 1.00 . A A . 436 THR HB   1 1 
        8  4247 1 1  9 THR HG1  H  -4.317   2.168   5.310 1.00 . A A . 436 THR HG1  1 1 
        8  4248 1 1  9 THR HG21 H  -2.606   3.679   6.396 1.00 . A A . 436 THR HG21 1 1 
        8  4249 1 1  9 THR HG22 H  -0.958   3.052   6.411 1.00 . A A . 436 THR HG22 1 1 
        8  4250 1 1  9 THR HG23 H  -2.182   2.339   7.463 1.00 . A A . 436 THR HG23 1 1 
        8  4251 1 1  9 THR N    N  -2.889   1.676   2.997 1.00 . A A . 436 THR N    1 1 
        8  4252 1 1  9 THR O    O  -0.171   1.298   3.156 1.00 . A A . 436 THR O    1 1 
        8  4253 1 1  9 THR OG1  O  -3.749   1.418   5.542 1.00 . A A . 436 THR OG1  1 1 
        8  4254 1 1 10 GLU C    C   2.394   3.185   4.848 1.00 . A A . 437 GLU C    1 1 
        8  4255 1 1 10 GLU CA   C   1.536   3.399   3.606 1.00 . A A . 437 GLU CA   1 1 
        8  4256 1 1 10 GLU CB   C   1.899   4.728   2.948 1.00 . A A . 437 GLU CB   1 1 
        8  4257 1 1 10 GLU CD   C   3.644   6.088   1.715 1.00 . A A . 437 GLU CD   1 1 
        8  4258 1 1 10 GLU CG   C   3.185   4.702   2.139 1.00 . A A . 437 GLU CG   1 1 
        8  4259 1 1 10 GLU H    H  -0.289   4.145   4.404 1.00 . A A . 437 GLU H    1 1 
        8  4260 1 1 10 GLU HA   H   1.725   2.596   2.909 1.00 . A A . 437 GLU HA   1 1 
        8  4261 1 1 10 GLU HB2  H   1.099   5.012   2.293 1.00 . A A . 437 GLU HB2  1 1 
        8  4262 1 1 10 GLU HB3  H   2.009   5.470   3.717 1.00 . A A . 437 GLU HB3  1 1 
        8  4263 1 1 10 GLU HG2  H   3.959   4.250   2.735 1.00 . A A . 437 GLU HG2  1 1 
        8  4264 1 1 10 GLU HG3  H   3.023   4.107   1.252 1.00 . A A . 437 GLU HG3  1 1 
        8  4265 1 1 10 GLU N    N   0.118   3.369   3.950 1.00 . A A . 437 GLU N    1 1 
        8  4266 1 1 10 GLU O    O   2.293   3.923   5.831 1.00 . A A . 437 GLU O    1 1 
        8  4267 1 1 10 GLU OE1  O   4.270   6.789   2.535 1.00 . A A . 437 GLU OE1  1 1 
        8  4268 1 1 10 GLU OE2  O   3.400   6.479   0.554 1.00 . A A . 437 GLU OE2  1 1 
        8  4269 1 1 11 TYR C    C   5.583   1.842   5.414 1.00 . A A . 438 TYR C    1 1 
        8  4270 1 1 11 TYR CA   C   4.136   1.833   5.886 1.00 . A A . 438 TYR CA   1 1 
        8  4271 1 1 11 TYR CB   C   3.804   0.443   6.433 1.00 . A A . 438 TYR CB   1 1 
        8  4272 1 1 11 TYR CD1  C   2.333   0.740   8.459 1.00 . A A . 438 TYR CD1  1 1 
        8  4273 1 1 11 TYR CD2  C   1.358  -0.180   6.486 1.00 . A A . 438 TYR CD2  1 1 
        8  4274 1 1 11 TYR CE1  C   1.124   0.625   9.115 1.00 . A A . 438 TYR CE1  1 1 
        8  4275 1 1 11 TYR CE2  C   0.144  -0.293   7.134 1.00 . A A . 438 TYR CE2  1 1 
        8  4276 1 1 11 TYR CG   C   2.471   0.339   7.136 1.00 . A A . 438 TYR CG   1 1 
        8  4277 1 1 11 TYR CZ   C   0.033   0.110   8.448 1.00 . A A . 438 TYR CZ   1 1 
        8  4278 1 1 11 TYR H    H   3.274   1.649   3.955 1.00 . A A . 438 TYR H    1 1 
        8  4279 1 1 11 TYR HA   H   4.013   2.566   6.668 1.00 . A A . 438 TYR HA   1 1 
        8  4280 1 1 11 TYR HB2  H   3.795  -0.259   5.615 1.00 . A A . 438 TYR HB2  1 1 
        8  4281 1 1 11 TYR HB3  H   4.573   0.151   7.137 1.00 . A A . 438 TYR HB3  1 1 
        8  4282 1 1 11 TYR HD1  H   3.188   1.146   8.978 1.00 . A A . 438 TYR HD1  1 1 
        8  4283 1 1 11 TYR HD2  H   1.451  -0.495   5.456 1.00 . A A . 438 TYR HD2  1 1 
        8  4284 1 1 11 TYR HE1  H   1.034   0.940  10.143 1.00 . A A . 438 TYR HE1  1 1 
        8  4285 1 1 11 TYR HE2  H  -0.712  -0.696   6.611 1.00 . A A . 438 TYR HE2  1 1 
        8  4286 1 1 11 TYR HH   H  -1.375   0.815   9.562 1.00 . A A . 438 TYR HH   1 1 
        8  4287 1 1 11 TYR N    N   3.241   2.178   4.783 1.00 . A A . 438 TYR N    1 1 
        8  4288 1 1 11 TYR O    O   5.872   1.394   4.310 1.00 . A A . 438 TYR O    1 1 
        8  4289 1 1 11 TYR OH   O  -1.171  -0.014   9.101 1.00 . A A . 438 TYR OH   1 1 
        8  4290 1 1 12 LYS C    C   8.570   1.084   6.545 1.00 . A A . 439 LYS C    1 1 
        8  4291 1 1 12 LYS CA   C   7.912   2.314   5.913 1.00 . A A . 439 LYS CA   1 1 
        8  4292 1 1 12 LYS CB   C   8.614   3.601   6.381 1.00 . A A . 439 LYS CB   1 1 
        8  4293 1 1 12 LYS CD   C  10.106   4.260   4.413 1.00 . A A . 439 LYS CD   1 1 
        8  4294 1 1 12 LYS CE   C   9.720   5.730   4.299 1.00 . A A . 439 LYS CE   1 1 
        8  4295 1 1 12 LYS CG   C  10.049   3.758   5.862 1.00 . A A . 439 LYS CG   1 1 
        8  4296 1 1 12 LYS H    H   6.200   2.739   7.099 1.00 . A A . 439 LYS H    1 1 
        8  4297 1 1 12 LYS HA   H   7.995   2.238   4.838 1.00 . A A . 439 LYS HA   1 1 
        8  4298 1 1 12 LYS HB2  H   8.041   4.452   6.043 1.00 . A A . 439 LYS HB2  1 1 
        8  4299 1 1 12 LYS HB3  H   8.643   3.607   7.461 1.00 . A A . 439 LYS HB3  1 1 
        8  4300 1 1 12 LYS HD2  H  11.115   4.126   4.028 1.00 . A A . 439 LYS HD2  1 1 
        8  4301 1 1 12 LYS HD3  H   9.444   3.651   3.785 1.00 . A A . 439 LYS HD3  1 1 
        8  4302 1 1 12 LYS HE2  H   8.791   5.889   4.825 1.00 . A A . 439 LYS HE2  1 1 
        8  4303 1 1 12 LYS HE3  H  10.495   6.323   4.759 1.00 . A A . 439 LYS HE3  1 1 
        8  4304 1 1 12 LYS HG2  H  10.569   4.464   6.491 1.00 . A A . 439 LYS HG2  1 1 
        8  4305 1 1 12 LYS HG3  H  10.542   2.798   5.918 1.00 . A A . 439 LYS HG3  1 1 
        8  4306 1 1 12 LYS HZ1  H   9.513   7.207   2.835 1.00 . A A . 439 LYS HZ1  1 1 
        8  4307 1 1 12 LYS HZ2  H   8.675   5.775   2.486 1.00 . A A . 439 LYS HZ2  1 1 
        8  4308 1 1 12 LYS HZ3  H  10.358   5.833   2.305 1.00 . A A . 439 LYS HZ3  1 1 
        8  4309 1 1 12 LYS N    N   6.490   2.343   6.244 1.00 . A A . 439 LYS N    1 1 
        8  4310 1 1 12 LYS NZ   N   9.557   6.165   2.885 1.00 . A A . 439 LYS NZ   1 1 
        8  4311 1 1 12 LYS O    O   8.388   0.801   7.730 1.00 . A A . 439 LYS O    1 1 
        8  4312 1 1 13 THR C    C  11.421  -0.476   6.708 1.00 . A A . 440 THR C    1 1 
        8  4313 1 1 13 THR CA   C  10.049  -0.821   6.146 1.00 . A A . 440 THR CA   1 1 
        8  4314 1 1 13 THR CB   C  10.211  -1.787   4.959 1.00 . A A . 440 THR CB   1 1 
        8  4315 1 1 13 THR CG2  C   8.919  -2.531   4.673 1.00 . A A . 440 THR CG2  1 1 
        8  4316 1 1 13 THR H    H   9.458   0.693   4.813 1.00 . A A . 440 THR H    1 1 
        8  4317 1 1 13 THR HA   H   9.464  -1.311   6.910 1.00 . A A . 440 THR HA   1 1 
        8  4318 1 1 13 THR HB   H  10.977  -2.508   5.208 1.00 . A A . 440 THR HB   1 1 
        8  4319 1 1 13 THR HG1  H  11.387  -1.506   3.393 1.00 . A A . 440 THR HG1  1 1 
        8  4320 1 1 13 THR HG21 H   8.634  -3.104   5.543 1.00 . A A . 440 THR HG21 1 1 
        8  4321 1 1 13 THR HG22 H   9.066  -3.196   3.836 1.00 . A A . 440 THR HG22 1 1 
        8  4322 1 1 13 THR HG23 H   8.140  -1.821   4.436 1.00 . A A . 440 THR HG23 1 1 
        8  4323 1 1 13 THR N    N   9.350   0.386   5.743 1.00 . A A . 440 THR N    1 1 
        8  4324 1 1 13 THR O    O  11.972   0.572   6.388 1.00 . A A . 440 THR O    1 1 
        8  4325 1 1 13 THR OG1  O  10.622  -1.061   3.796 1.00 . A A . 440 THR OG1  1 1 
        8  4326 1 1 14 ALA C    C  14.354  -0.834   7.273 1.00 . A A . 441 ALA C    1 1 
        8  4327 1 1 14 ALA CA   C  13.215  -1.094   8.272 1.00 . A A . 441 ALA CA   1 1 
        8  4328 1 1 14 ALA CB   C  13.558  -2.288   9.150 1.00 . A A . 441 ALA CB   1 1 
        8  4329 1 1 14 ALA H    H  11.397  -2.104   7.861 1.00 . A A . 441 ALA H    1 1 
        8  4330 1 1 14 ALA HA   H  13.119  -0.230   8.915 1.00 . A A . 441 ALA HA   1 1 
        8  4331 1 1 14 ALA HB1  H  12.753  -2.465   9.847 1.00 . A A . 441 ALA HB1  1 1 
        8  4332 1 1 14 ALA HB2  H  14.467  -2.082   9.695 1.00 . A A . 441 ALA HB2  1 1 
        8  4333 1 1 14 ALA HB3  H  13.699  -3.162   8.531 1.00 . A A . 441 ALA HB3  1 1 
        8  4334 1 1 14 ALA N    N  11.916  -1.308   7.622 1.00 . A A . 441 ALA N    1 1 
        8  4335 1 1 14 ALA O    O  15.388  -0.274   7.643 1.00 . A A . 441 ALA O    1 1 
        8  4336 1 1 15 ASP C    C  15.044   0.486   4.481 1.00 . A A . 442 ASP C    1 1 
        8  4337 1 1 15 ASP CA   C  15.156  -0.961   4.964 1.00 . A A . 442 ASP CA   1 1 
        8  4338 1 1 15 ASP CB   C  14.999  -1.927   3.785 1.00 . A A . 442 ASP CB   1 1 
        8  4339 1 1 15 ASP CG   C  13.598  -1.936   3.219 1.00 . A A . 442 ASP CG   1 1 
        8  4340 1 1 15 ASP H    H  13.358  -1.745   5.788 1.00 . A A . 442 ASP H    1 1 
        8  4341 1 1 15 ASP HA   H  16.137  -1.099   5.396 1.00 . A A . 442 ASP HA   1 1 
        8  4342 1 1 15 ASP HB2  H  15.680  -1.636   3.000 1.00 . A A . 442 ASP HB2  1 1 
        8  4343 1 1 15 ASP HB3  H  15.242  -2.927   4.114 1.00 . A A . 442 ASP HB3  1 1 
        8  4344 1 1 15 ASP N    N  14.172  -1.242   6.016 1.00 . A A . 442 ASP N    1 1 
        8  4345 1 1 15 ASP O    O  15.858   0.954   3.685 1.00 . A A . 442 ASP O    1 1 
        8  4346 1 1 15 ASP OD1  O  12.763  -2.712   3.724 1.00 . A A . 442 ASP OD1  1 1 
        8  4347 1 1 15 ASP OD2  O  13.324  -1.168   2.281 1.00 . A A . 442 ASP OD2  1 1 
        8  4348 1 1 16 GLY C    C  13.043   2.924   3.527 1.00 . A A . 443 GLY C    1 1 
        8  4349 1 1 16 GLY CA   C  13.886   2.603   4.743 1.00 . A A . 443 GLY CA   1 1 
        8  4350 1 1 16 GLY H    H  13.382   0.725   5.560 1.00 . A A . 443 GLY H    1 1 
        8  4351 1 1 16 GLY HA2  H  13.426   3.057   5.606 1.00 . A A . 443 GLY HA2  1 1 
        8  4352 1 1 16 GLY HA3  H  14.867   3.038   4.608 1.00 . A A . 443 GLY HA3  1 1 
        8  4353 1 1 16 GLY N    N  14.044   1.187   4.997 1.00 . A A . 443 GLY N    1 1 
        8  4354 1 1 16 GLY O    O  13.345   3.870   2.801 1.00 . A A . 443 GLY O    1 1 
        8  4355 1 1 17 LYS C    C   9.591   2.186   2.514 1.00 . A A . 444 LYS C    1 1 
        8  4356 1 1 17 LYS CA   C  11.054   2.483   2.197 1.00 . A A . 444 LYS CA   1 1 
        8  4357 1 1 17 LYS CB   C  11.366   1.681   1.001 1.00 . A A . 444 LYS CB   1 1 
        8  4358 1 1 17 LYS CD   C  13.058   0.738  -0.593 1.00 . A A . 444 LYS CD   1 1 
        8  4359 1 1 17 LYS CE   C  12.110   0.934  -1.764 1.00 . A A . 444 LYS CE   1 1 
        8  4360 1 1 17 LYS CG   C  12.803   1.753   0.509 1.00 . A A . 444 LYS CG   1 1 
        8  4361 1 1 17 LYS H    H  11.779   1.398   3.882 1.00 . A A . 444 LYS H    1 1 
        8  4362 1 1 17 LYS HA   H  11.160   3.529   1.959 1.00 . A A . 444 LYS HA   1 1 
        8  4363 1 1 17 LYS HB2  H  11.118   0.673   1.233 1.00 . A A . 444 LYS HB2  1 1 
        8  4364 1 1 17 LYS HB3  H  10.721   2.040   0.232 1.00 . A A . 444 LYS HB3  1 1 
        8  4365 1 1 17 LYS HD2  H  14.073   0.849  -0.943 1.00 . A A . 444 LYS HD2  1 1 
        8  4366 1 1 17 LYS HD3  H  12.921  -0.256  -0.192 1.00 . A A . 444 LYS HD3  1 1 
        8  4367 1 1 17 LYS HE2  H  11.093   0.897  -1.400 1.00 . A A . 444 LYS HE2  1 1 
        8  4368 1 1 17 LYS HE3  H  12.300   1.899  -2.208 1.00 . A A . 444 LYS HE3  1 1 
        8  4369 1 1 17 LYS HG2  H  12.994   2.744   0.124 1.00 . A A . 444 LYS HG2  1 1 
        8  4370 1 1 17 LYS HG3  H  13.469   1.549   1.335 1.00 . A A . 444 LYS HG3  1 1 
        8  4371 1 1 17 LYS HZ1  H  11.609   0.021  -3.574 1.00 . A A . 444 LYS HZ1  1 1 
        8  4372 1 1 17 LYS HZ2  H  12.134  -1.061  -2.376 1.00 . A A . 444 LYS HZ2  1 1 
        8  4373 1 1 17 LYS HZ3  H  13.260  -0.081  -3.183 1.00 . A A . 444 LYS HZ3  1 1 
        8  4374 1 1 17 LYS N    N  11.964   2.171   3.305 1.00 . A A . 444 LYS N    1 1 
        8  4375 1 1 17 LYS NZ   N  12.291  -0.118  -2.797 1.00 . A A . 444 LYS NZ   1 1 
        8  4376 1 1 17 LYS O    O   9.279   1.317   3.313 1.00 . A A . 444 LYS O    1 1 
        8  4377 1 1 18 THR C    C   6.582   1.900   1.065 1.00 . A A . 445 THR C    1 1 
        8  4378 1 1 18 THR CA   C   7.273   2.786   2.094 1.00 . A A . 445 THR CA   1 1 
        8  4379 1 1 18 THR CB   C   6.614   4.171   2.115 1.00 . A A . 445 THR CB   1 1 
        8  4380 1 1 18 THR CG2  C   6.330   4.606   3.542 1.00 . A A . 445 THR CG2  1 1 
        8  4381 1 1 18 THR H    H   9.010   3.530   1.159 1.00 . A A . 445 THR H    1 1 
        8  4382 1 1 18 THR HA   H   7.145   2.343   3.071 1.00 . A A . 445 THR HA   1 1 
        8  4383 1 1 18 THR HB   H   5.679   4.118   1.576 1.00 . A A . 445 THR HB   1 1 
        8  4384 1 1 18 THR HG1  H   6.944   5.680   0.872 1.00 . A A . 445 THR HG1  1 1 
        8  4385 1 1 18 THR HG21 H   7.226   4.507   4.133 1.00 . A A . 445 THR HG21 1 1 
        8  4386 1 1 18 THR HG22 H   5.553   3.984   3.961 1.00 . A A . 445 THR HG22 1 1 
        8  4387 1 1 18 THR HG23 H   6.008   5.637   3.547 1.00 . A A . 445 THR HG23 1 1 
        8  4388 1 1 18 THR N    N   8.700   2.903   1.849 1.00 . A A . 445 THR N    1 1 
        8  4389 1 1 18 THR O    O   7.012   1.809  -0.091 1.00 . A A . 445 THR O    1 1 
        8  4390 1 1 18 THR OG1  O   7.472   5.126   1.473 1.00 . A A . 445 THR OG1  1 1 
        8  4391 1 1 19 TYR C    C   3.279   0.455   0.963 1.00 . A A . 446 TYR C    1 1 
        8  4392 1 1 19 TYR CA   C   4.763   0.323   0.660 1.00 . A A . 446 TYR CA   1 1 
        8  4393 1 1 19 TYR CB   C   5.230  -1.126   0.875 1.00 . A A . 446 TYR CB   1 1 
        8  4394 1 1 19 TYR CD1  C   5.812  -1.464   3.314 1.00 . A A . 446 TYR CD1  1 1 
        8  4395 1 1 19 TYR CD2  C   3.806  -2.449   2.493 1.00 . A A . 446 TYR CD2  1 1 
        8  4396 1 1 19 TYR CE1  C   5.553  -1.978   4.571 1.00 . A A . 446 TYR CE1  1 1 
        8  4397 1 1 19 TYR CE2  C   3.543  -2.964   3.747 1.00 . A A . 446 TYR CE2  1 1 
        8  4398 1 1 19 TYR CG   C   4.944  -1.687   2.254 1.00 . A A . 446 TYR CG   1 1 
        8  4399 1 1 19 TYR CZ   C   4.419  -2.728   4.782 1.00 . A A . 446 TYR CZ   1 1 
        8  4400 1 1 19 TYR H    H   5.194   1.410   2.421 1.00 . A A . 446 TYR H    1 1 
        8  4401 1 1 19 TYR HA   H   4.932   0.603  -0.371 1.00 . A A . 446 TYR HA   1 1 
        8  4402 1 1 19 TYR HB2  H   4.738  -1.762   0.155 1.00 . A A . 446 TYR HB2  1 1 
        8  4403 1 1 19 TYR HB3  H   6.298  -1.175   0.713 1.00 . A A . 446 TYR HB3  1 1 
        8  4404 1 1 19 TYR HD1  H   6.701  -0.873   3.149 1.00 . A A . 446 TYR HD1  1 1 
        8  4405 1 1 19 TYR HD2  H   3.118  -2.637   1.679 1.00 . A A . 446 TYR HD2  1 1 
        8  4406 1 1 19 TYR HE1  H   6.241  -1.793   5.382 1.00 . A A . 446 TYR HE1  1 1 
        8  4407 1 1 19 TYR HE2  H   2.654  -3.551   3.911 1.00 . A A . 446 TYR HE2  1 1 
        8  4408 1 1 19 TYR HH   H   3.986  -4.187   5.963 1.00 . A A . 446 TYR HH   1 1 
        8  4409 1 1 19 TYR N    N   5.510   1.246   1.500 1.00 . A A . 446 TYR N    1 1 
        8  4410 1 1 19 TYR O    O   2.896   0.781   2.089 1.00 . A A . 446 TYR O    1 1 
        8  4411 1 1 19 TYR OH   O   4.160  -3.239   6.034 1.00 . A A . 446 TYR OH   1 1 
        8  4412 1 1 20 TYR C    C   0.320  -0.917   0.405 1.00 . A A . 447 TYR C    1 1 
        8  4413 1 1 20 TYR CA   C   1.019   0.393   0.097 1.00 . A A . 447 TYR CA   1 1 
        8  4414 1 1 20 TYR CB   C   0.470   1.027  -1.175 1.00 . A A . 447 TYR CB   1 1 
        8  4415 1 1 20 TYR CD1  C   0.821   3.458  -0.661 1.00 . A A . 447 TYR CD1  1 1 
        8  4416 1 1 20 TYR CD2  C   2.062   2.504  -2.460 1.00 . A A . 447 TYR CD2  1 1 
        8  4417 1 1 20 TYR CE1  C   1.436   4.670  -0.874 1.00 . A A . 447 TYR CE1  1 1 
        8  4418 1 1 20 TYR CE2  C   2.687   3.716  -2.675 1.00 . A A . 447 TYR CE2  1 1 
        8  4419 1 1 20 TYR CG   C   1.119   2.358  -1.449 1.00 . A A . 447 TYR CG   1 1 
        8  4420 1 1 20 TYR CZ   C   2.370   4.795  -1.879 1.00 . A A . 447 TYR CZ   1 1 
        8  4421 1 1 20 TYR H    H   2.812  -0.140  -0.883 1.00 . A A . 447 TYR H    1 1 
        8  4422 1 1 20 TYR HA   H   0.854   1.072   0.921 1.00 . A A . 447 TYR HA   1 1 
        8  4423 1 1 20 TYR HB2  H   0.662   0.374  -2.015 1.00 . A A . 447 TYR HB2  1 1 
        8  4424 1 1 20 TYR HB3  H  -0.593   1.184  -1.072 1.00 . A A . 447 TYR HB3  1 1 
        8  4425 1 1 20 TYR HD1  H   0.091   3.357   0.127 1.00 . A A . 447 TYR HD1  1 1 
        8  4426 1 1 20 TYR HD2  H   2.303   1.654  -3.081 1.00 . A A . 447 TYR HD2  1 1 
        8  4427 1 1 20 TYR HE1  H   1.194   5.516  -0.245 1.00 . A A . 447 TYR HE1  1 1 
        8  4428 1 1 20 TYR HE2  H   3.417   3.815  -3.464 1.00 . A A . 447 TYR HE2  1 1 
        8  4429 1 1 20 TYR HH   H   3.220   6.385  -1.209 1.00 . A A . 447 TYR HH   1 1 
        8  4430 1 1 20 TYR N    N   2.452   0.202  -0.035 1.00 . A A . 447 TYR N    1 1 
        8  4431 1 1 20 TYR O    O   0.473  -1.902  -0.302 1.00 . A A . 447 TYR O    1 1 
        8  4432 1 1 20 TYR OH   O   2.993   6.004  -2.077 1.00 . A A . 447 TYR OH   1 1 
        8  4433 1 1 21 TYR C    C  -2.605  -1.965   1.889 1.00 . A A . 448 TYR C    1 1 
        8  4434 1 1 21 TYR CA   C  -1.094  -2.101   1.973 1.00 . A A . 448 TYR CA   1 1 
        8  4435 1 1 21 TYR CB   C  -0.656  -2.292   3.423 1.00 . A A . 448 TYR CB   1 1 
        8  4436 1 1 21 TYR CD1  C  -2.297  -3.768   4.661 1.00 . A A . 448 TYR CD1  1 1 
        8  4437 1 1 21 TYR CD2  C  -0.153  -4.655   4.115 1.00 . A A . 448 TYR CD2  1 1 
        8  4438 1 1 21 TYR CE1  C  -2.634  -4.957   5.283 1.00 . A A . 448 TYR CE1  1 1 
        8  4439 1 1 21 TYR CE2  C  -0.474  -5.837   4.742 1.00 . A A . 448 TYR CE2  1 1 
        8  4440 1 1 21 TYR CG   C  -1.052  -3.601   4.065 1.00 . A A . 448 TYR CG   1 1 
        8  4441 1 1 21 TYR CZ   C  -1.713  -5.987   5.321 1.00 . A A . 448 TYR CZ   1 1 
        8  4442 1 1 21 TYR H    H  -0.593  -0.056   1.942 1.00 . A A . 448 TYR H    1 1 
        8  4443 1 1 21 TYR HA   H  -0.771  -2.945   1.385 1.00 . A A . 448 TYR HA   1 1 
        8  4444 1 1 21 TYR HB2  H   0.416  -2.230   3.461 1.00 . A A . 448 TYR HB2  1 1 
        8  4445 1 1 21 TYR HB3  H  -1.074  -1.493   4.018 1.00 . A A . 448 TYR HB3  1 1 
        8  4446 1 1 21 TYR HD1  H  -3.011  -2.958   4.625 1.00 . A A . 448 TYR HD1  1 1 
        8  4447 1 1 21 TYR HD2  H   0.813  -4.541   3.654 1.00 . A A . 448 TYR HD2  1 1 
        8  4448 1 1 21 TYR HE1  H  -3.612  -5.071   5.734 1.00 . A A . 448 TYR HE1  1 1 
        8  4449 1 1 21 TYR HE2  H   0.243  -6.645   4.771 1.00 . A A . 448 TYR HE2  1 1 
        8  4450 1 1 21 TYR HH   H  -2.899  -7.473   5.688 1.00 . A A . 448 TYR HH   1 1 
        8  4451 1 1 21 TYR N    N  -0.453  -0.906   1.467 1.00 . A A . 448 TYR N    1 1 
        8  4452 1 1 21 TYR O    O  -3.182  -1.060   2.487 1.00 . A A . 448 TYR O    1 1 
        8  4453 1 1 21 TYR OH   O  -2.013  -7.166   5.959 1.00 . A A . 448 TYR OH   1 1 
        8  4454 1 1 22 ASN C    C  -5.270  -3.699   2.148 1.00 . A A . 449 ASN C    1 1 
        8  4455 1 1 22 ASN CA   C  -4.698  -2.841   1.049 1.00 . A A . 449 ASN CA   1 1 
        8  4456 1 1 22 ASN CB   C  -5.195  -3.355  -0.299 1.00 . A A . 449 ASN CB   1 1 
        8  4457 1 1 22 ASN CG   C  -6.707  -3.200  -0.448 1.00 . A A . 449 ASN CG   1 1 
        8  4458 1 1 22 ASN H    H  -2.726  -3.558   0.692 1.00 . A A . 449 ASN H    1 1 
        8  4459 1 1 22 ASN HA   H  -5.031  -1.822   1.192 1.00 . A A . 449 ASN HA   1 1 
        8  4460 1 1 22 ASN HB2  H  -4.711  -2.804  -1.089 1.00 . A A . 449 ASN HB2  1 1 
        8  4461 1 1 22 ASN HB3  H  -4.948  -4.403  -0.391 1.00 . A A . 449 ASN HB3  1 1 
        8  4462 1 1 22 ASN HD21 H  -6.486  -1.558  -1.544 1.00 . A A . 449 ASN HD21 1 1 
        8  4463 1 1 22 ASN HD22 H  -8.113  -2.070  -1.273 1.00 . A A . 449 ASN HD22 1 1 
        8  4464 1 1 22 ASN N    N  -3.242  -2.858   1.152 1.00 . A A . 449 ASN N    1 1 
        8  4465 1 1 22 ASN ND2  N  -7.143  -2.170  -1.155 1.00 . A A . 449 ASN ND2  1 1 
        8  4466 1 1 22 ASN O    O  -4.816  -4.822   2.369 1.00 . A A . 449 ASN O    1 1 
        8  4467 1 1 22 ASN OD1  O  -7.482  -4.010   0.058 1.00 . A A . 449 ASN OD1  1 1 
        8  4468 1 1 23 ASN C    C  -7.765  -4.944   3.736 1.00 . A A . 450 ASN C    1 1 
        8  4469 1 1 23 ASN CA   C  -6.779  -3.814   4.013 1.00 . A A . 450 ASN CA   1 1 
        8  4470 1 1 23 ASN CB   C  -7.390  -2.768   4.946 1.00 . A A . 450 ASN CB   1 1 
        8  4471 1 1 23 ASN CG   C  -6.337  -1.909   5.630 1.00 . A A . 450 ASN CG   1 1 
        8  4472 1 1 23 ASN H    H  -6.697  -2.358   2.486 1.00 . A A . 450 ASN H    1 1 
        8  4473 1 1 23 ASN HA   H  -5.925  -4.251   4.514 1.00 . A A . 450 ASN HA   1 1 
        8  4474 1 1 23 ASN HB2  H  -8.029  -2.117   4.367 1.00 . A A . 450 ASN HB2  1 1 
        8  4475 1 1 23 ASN HB3  H  -7.976  -3.266   5.706 1.00 . A A . 450 ASN HB3  1 1 
        8  4476 1 1 23 ASN HD21 H  -6.401  -0.581   4.151 1.00 . A A . 450 ASN HD21 1 1 
        8  4477 1 1 23 ASN HD22 H  -5.295  -0.225   5.433 1.00 . A A . 450 ASN HD22 1 1 
        8  4478 1 1 23 ASN N    N  -6.279  -3.186   2.812 1.00 . A A . 450 ASN N    1 1 
        8  4479 1 1 23 ASN ND2  N  -5.976  -0.794   5.009 1.00 . A A . 450 ASN ND2  1 1 
        8  4480 1 1 23 ASN O    O  -7.611  -6.028   4.292 1.00 . A A . 450 ASN O    1 1 
        8  4481 1 1 23 ASN OD1  O  -5.851  -2.250   6.709 1.00 . A A . 450 ASN OD1  1 1 
        8  4482 1 1 24 ARG C    C  -9.469  -6.754   1.635 1.00 . A A . 451 ARG C    1 1 
        8  4483 1 1 24 ARG CA   C  -9.799  -5.772   2.758 1.00 . A A . 451 ARG CA   1 1 
        8  4484 1 1 24 ARG CB   C -11.163  -5.147   2.467 1.00 . A A . 451 ARG CB   1 1 
        8  4485 1 1 24 ARG CD   C -12.902  -3.454   3.051 1.00 . A A . 451 ARG CD   1 1 
        8  4486 1 1 24 ARG CG   C -11.628  -4.142   3.506 1.00 . A A . 451 ARG CG   1 1 
        8  4487 1 1 24 ARG CZ   C -13.609  -2.814   0.770 1.00 . A A . 451 ARG CZ   1 1 
        8  4488 1 1 24 ARG H    H  -8.859  -3.883   2.407 1.00 . A A . 451 ARG H    1 1 
        8  4489 1 1 24 ARG HA   H  -9.858  -6.314   3.691 1.00 . A A . 451 ARG HA   1 1 
        8  4490 1 1 24 ARG HB2  H -11.115  -4.642   1.513 1.00 . A A . 451 ARG HB2  1 1 
        8  4491 1 1 24 ARG HB3  H -11.899  -5.935   2.408 1.00 . A A . 451 ARG HB3  1 1 
        8  4492 1 1 24 ARG HD2  H -13.685  -4.193   2.965 1.00 . A A . 451 ARG HD2  1 1 
        8  4493 1 1 24 ARG HD3  H -13.182  -2.714   3.785 1.00 . A A . 451 ARG HD3  1 1 
        8  4494 1 1 24 ARG HE   H -11.854  -2.335   1.605 1.00 . A A . 451 ARG HE   1 1 
        8  4495 1 1 24 ARG HG2  H -11.816  -4.658   4.437 1.00 . A A . 451 ARG HG2  1 1 
        8  4496 1 1 24 ARG HG3  H -10.856  -3.400   3.648 1.00 . A A . 451 ARG HG3  1 1 
        8  4497 1 1 24 ARG HH11 H -15.040  -3.797   1.822 1.00 . A A . 451 ARG HH11 1 1 
        8  4498 1 1 24 ARG HH12 H -15.473  -3.383   0.186 1.00 . A A . 451 ARG HH12 1 1 
        8  4499 1 1 24 ARG HH21 H -12.385  -1.833  -0.523 1.00 . A A . 451 ARG HH21 1 1 
        8  4500 1 1 24 ARG HH22 H -13.961  -2.251  -1.149 1.00 . A A . 451 ARG HH22 1 1 
        8  4501 1 1 24 ARG N    N  -8.789  -4.725   2.908 1.00 . A A . 451 ARG N    1 1 
        8  4502 1 1 24 ARG NE   N -12.718  -2.798   1.758 1.00 . A A . 451 ARG NE   1 1 
        8  4503 1 1 24 ARG NH1  N -14.802  -3.374   0.942 1.00 . A A . 451 ARG NH1  1 1 
        8  4504 1 1 24 ARG NH2  N -13.300  -2.255  -0.395 1.00 . A A . 451 ARG NH2  1 1 
        8  4505 1 1 24 ARG O    O -10.215  -7.708   1.410 1.00 . A A . 451 ARG O    1 1 
        8  4506 1 1 25 THR C    C  -6.722  -8.322   1.005 1.00 . A A . 452 THR C    1 1 
        8  4507 1 1 25 THR CA   C  -7.762  -7.615   0.154 1.00 . A A . 452 THR CA   1 1 
        8  4508 1 1 25 THR CB   C  -7.143  -7.135  -1.168 1.00 . A A . 452 THR CB   1 1 
        8  4509 1 1 25 THR CG2  C  -8.203  -6.500  -2.057 1.00 . A A . 452 THR CG2  1 1 
        8  4510 1 1 25 THR H    H  -7.967  -5.647   0.905 1.00 . A A . 452 THR H    1 1 
        8  4511 1 1 25 THR HA   H  -8.545  -8.325  -0.081 1.00 . A A . 452 THR HA   1 1 
        8  4512 1 1 25 THR HB   H  -6.735  -7.991  -1.685 1.00 . A A . 452 THR HB   1 1 
        8  4513 1 1 25 THR HG1  H  -5.540  -6.142  -1.711 1.00 . A A . 452 THR HG1  1 1 
        8  4514 1 1 25 THR HG21 H  -8.641  -5.656  -1.545 1.00 . A A . 452 THR HG21 1 1 
        8  4515 1 1 25 THR HG22 H  -8.972  -7.228  -2.276 1.00 . A A . 452 THR HG22 1 1 
        8  4516 1 1 25 THR HG23 H  -7.748  -6.168  -2.976 1.00 . A A . 452 THR HG23 1 1 
        8  4517 1 1 25 THR N    N  -8.371  -6.543   0.922 1.00 . A A . 452 THR N    1 1 
        8  4518 1 1 25 THR O    O  -6.539  -9.539   0.922 1.00 . A A . 452 THR O    1 1 
        8  4519 1 1 25 THR OG1  O  -6.095  -6.201  -0.923 1.00 . A A . 452 THR OG1  1 1 
        8  4520 1 1 26 ASP C    C  -3.722  -8.257   1.705 1.00 . A A . 453 ASP C    1 1 
        8  4521 1 1 26 ASP CA   C  -4.896  -7.909   2.617 1.00 . A A . 453 ASP CA   1 1 
        8  4522 1 1 26 ASP CB   C  -5.257  -9.065   3.554 1.00 . A A . 453 ASP CB   1 1 
        8  4523 1 1 26 ASP CG   C  -4.141  -9.433   4.512 1.00 . A A . 453 ASP CG   1 1 
        8  4524 1 1 26 ASP H    H  -6.323  -6.565   1.858 1.00 . A A . 453 ASP H    1 1 
        8  4525 1 1 26 ASP HA   H  -4.611  -7.056   3.216 1.00 . A A . 453 ASP HA   1 1 
        8  4526 1 1 26 ASP HB2  H  -6.119  -8.781   4.137 1.00 . A A . 453 ASP HB2  1 1 
        8  4527 1 1 26 ASP HB3  H  -5.502  -9.929   2.964 1.00 . A A . 453 ASP HB3  1 1 
        8  4528 1 1 26 ASP N    N  -6.041  -7.500   1.812 1.00 . A A . 453 ASP N    1 1 
        8  4529 1 1 26 ASP O    O  -3.398  -9.425   1.488 1.00 . A A . 453 ASP O    1 1 
        8  4530 1 1 26 ASP OD1  O  -3.965  -8.723   5.520 1.00 . A A . 453 ASP OD1  1 1 
        8  4531 1 1 26 ASP OD2  O  -3.447 -10.444   4.272 1.00 . A A . 453 ASP OD2  1 1 
        8  4532 1 1 27 GLU C    C  -1.109  -6.152   0.204 1.00 . A A . 454 GLU C    1 1 
        8  4533 1 1 27 GLU CA   C  -2.022  -7.381   0.179 1.00 . A A . 454 GLU CA   1 1 
        8  4534 1 1 27 GLU CB   C  -2.528  -7.628  -1.246 1.00 . A A . 454 GLU CB   1 1 
        8  4535 1 1 27 GLU CD   C  -3.721  -6.723  -3.269 1.00 . A A . 454 GLU CD   1 1 
        8  4536 1 1 27 GLU CG   C  -3.141  -6.407  -1.909 1.00 . A A . 454 GLU CG   1 1 
        8  4537 1 1 27 GLU H    H  -3.485  -6.315   1.284 1.00 . A A . 454 GLU H    1 1 
        8  4538 1 1 27 GLU HA   H  -1.453  -8.240   0.502 1.00 . A A . 454 GLU HA   1 1 
        8  4539 1 1 27 GLU HB2  H  -1.700  -7.961  -1.855 1.00 . A A . 454 GLU HB2  1 1 
        8  4540 1 1 27 GLU HB3  H  -3.276  -8.408  -1.218 1.00 . A A . 454 GLU HB3  1 1 
        8  4541 1 1 27 GLU HG2  H  -3.930  -6.027  -1.276 1.00 . A A . 454 GLU HG2  1 1 
        8  4542 1 1 27 GLU HG3  H  -2.377  -5.653  -2.025 1.00 . A A . 454 GLU HG3  1 1 
        8  4543 1 1 27 GLU N    N  -3.144  -7.219   1.102 1.00 . A A . 454 GLU N    1 1 
        8  4544 1 1 27 GLU O    O  -1.564  -5.029   0.439 1.00 . A A . 454 GLU O    1 1 
        8  4545 1 1 27 GLU OE1  O  -2.945  -6.865  -4.237 1.00 . A A . 454 GLU OE1  1 1 
        8  4546 1 1 27 GLU OE2  O  -4.956  -6.859  -3.368 1.00 . A A . 454 GLU OE2  1 1 
        8  4547 1 1 28 SER C    C   1.686  -5.067  -1.504 1.00 . A A . 455 SER C    1 1 
        8  4548 1 1 28 SER CA   C   1.157  -5.300  -0.084 1.00 . A A . 455 SER CA   1 1 
        8  4549 1 1 28 SER CB   C   2.306  -5.643   0.866 1.00 . A A . 455 SER CB   1 1 
        8  4550 1 1 28 SER H    H   0.465  -7.292  -0.256 1.00 . A A . 455 SER H    1 1 
        8  4551 1 1 28 SER HA   H   0.675  -4.397   0.261 1.00 . A A . 455 SER HA   1 1 
        8  4552 1 1 28 SER HB2  H   3.139  -4.982   0.673 1.00 . A A . 455 SER HB2  1 1 
        8  4553 1 1 28 SER HB3  H   1.975  -5.519   1.887 1.00 . A A . 455 SER HB3  1 1 
        8  4554 1 1 28 SER HG   H   2.494  -7.277  -0.203 1.00 . A A . 455 SER HG   1 1 
        8  4555 1 1 28 SER N    N   0.171  -6.371  -0.060 1.00 . A A . 455 SER N    1 1 
        8  4556 1 1 28 SER O    O   2.107  -6.001  -2.185 1.00 . A A . 455 SER O    1 1 
        8  4557 1 1 28 SER OG   O   2.732  -6.982   0.684 1.00 . A A . 455 SER OG   1 1 
        8  4558 1 1 29 THR C    C   3.045  -2.213  -3.180 1.00 . A A . 456 THR C    1 1 
        8  4559 1 1 29 THR CA   C   2.112  -3.428  -3.268 1.00 . A A . 456 THR CA   1 1 
        8  4560 1 1 29 THR CB   C   0.894  -3.091  -4.157 1.00 . A A . 456 THR CB   1 1 
        8  4561 1 1 29 THR CG2  C   1.297  -2.889  -5.609 1.00 . A A . 456 THR CG2  1 1 
        8  4562 1 1 29 THR H    H   1.332  -3.108  -1.331 1.00 . A A . 456 THR H    1 1 
        8  4563 1 1 29 THR HA   H   2.643  -4.260  -3.706 1.00 . A A . 456 THR HA   1 1 
        8  4564 1 1 29 THR HB   H   0.444  -2.178  -3.792 1.00 . A A . 456 THR HB   1 1 
        8  4565 1 1 29 THR HG1  H  -0.319  -4.278  -3.154 1.00 . A A . 456 THR HG1  1 1 
        8  4566 1 1 29 THR HG21 H   1.912  -2.008  -5.690 1.00 . A A . 456 THR HG21 1 1 
        8  4567 1 1 29 THR HG22 H   0.411  -2.766  -6.213 1.00 . A A . 456 THR HG22 1 1 
        8  4568 1 1 29 THR HG23 H   1.853  -3.750  -5.952 1.00 . A A . 456 THR HG23 1 1 
        8  4569 1 1 29 THR N    N   1.665  -3.813  -1.936 1.00 . A A . 456 THR N    1 1 
        8  4570 1 1 29 THR O    O   2.811  -1.305  -2.382 1.00 . A A . 456 THR O    1 1 
        8  4571 1 1 29 THR OG1  O  -0.067  -4.150  -4.073 1.00 . A A . 456 THR OG1  1 1 
        8  4572 1 1 30 TRP C    C   4.687   0.002  -4.918 1.00 . A A . 457 TRP C    1 1 
        8  4573 1 1 30 TRP CA   C   5.077  -1.110  -3.945 1.00 . A A . 457 TRP CA   1 1 
        8  4574 1 1 30 TRP CB   C   6.489  -1.611  -4.259 1.00 . A A . 457 TRP CB   1 1 
        8  4575 1 1 30 TRP CD1  C   6.890  -3.950  -3.280 1.00 . A A . 457 TRP CD1  1 1 
        8  4576 1 1 30 TRP CD2  C   7.747  -2.282  -2.057 1.00 . A A . 457 TRP CD2  1 1 
        8  4577 1 1 30 TRP CE2  C   8.035  -3.503  -1.417 1.00 . A A . 457 TRP CE2  1 1 
        8  4578 1 1 30 TRP CE3  C   8.189  -1.095  -1.466 1.00 . A A . 457 TRP CE3  1 1 
        8  4579 1 1 30 TRP CG   C   7.017  -2.590  -3.250 1.00 . A A . 457 TRP CG   1 1 
        8  4580 1 1 30 TRP CH2  C   9.162  -2.391   0.334 1.00 . A A . 457 TRP CH2  1 1 
        8  4581 1 1 30 TRP CZ2  C   8.741  -3.568  -0.220 1.00 . A A . 457 TRP CZ2  1 1 
        8  4582 1 1 30 TRP CZ3  C   8.889  -1.162  -0.278 1.00 . A A . 457 TRP CZ3  1 1 
        8  4583 1 1 30 TRP H    H   4.261  -2.968  -4.589 1.00 . A A . 457 TRP H    1 1 
        8  4584 1 1 30 TRP HA   H   5.069  -0.703  -2.946 1.00 . A A . 457 TRP HA   1 1 
        8  4585 1 1 30 TRP HB2  H   6.483  -2.096  -5.221 1.00 . A A . 457 TRP HB2  1 1 
        8  4586 1 1 30 TRP HB3  H   7.162  -0.766  -4.289 1.00 . A A . 457 TRP HB3  1 1 
        8  4587 1 1 30 TRP HD1  H   6.385  -4.497  -4.064 1.00 . A A . 457 TRP HD1  1 1 
        8  4588 1 1 30 TRP HE1  H   7.555  -5.465  -1.985 1.00 . A A . 457 TRP HE1  1 1 
        8  4589 1 1 30 TRP HE3  H   7.989  -0.135  -1.924 1.00 . A A . 457 TRP HE3  1 1 
        8  4590 1 1 30 TRP HH2  H   9.712  -2.397   1.263 1.00 . A A . 457 TRP HH2  1 1 
        8  4591 1 1 30 TRP HZ2  H   8.958  -4.509   0.263 1.00 . A A . 457 TRP HZ2  1 1 
        8  4592 1 1 30 TRP HZ3  H   9.239  -0.254   0.191 1.00 . A A . 457 TRP HZ3  1 1 
        8  4593 1 1 30 TRP N    N   4.112  -2.210  -3.973 1.00 . A A . 457 TRP N    1 1 
        8  4594 1 1 30 TRP NE1  N   7.503  -4.505  -2.185 1.00 . A A . 457 TRP NE1  1 1 
        8  4595 1 1 30 TRP O    O   5.089   1.156  -4.750 1.00 . A A . 457 TRP O    1 1 
        8  4596 1 1 31 GLU C    C   2.225   1.346  -6.270 1.00 . A A . 458 GLU C    1 1 
        8  4597 1 1 31 GLU CA   C   3.405   0.612  -6.897 1.00 . A A . 458 GLU CA   1 1 
        8  4598 1 1 31 GLU CB   C   2.971  -0.097  -8.185 1.00 . A A . 458 GLU CB   1 1 
        8  4599 1 1 31 GLU CD   C   3.053   1.939  -9.707 1.00 . A A . 458 GLU CD   1 1 
        8  4600 1 1 31 GLU CG   C   2.220   0.787  -9.174 1.00 . A A . 458 GLU CG   1 1 
        8  4601 1 1 31 GLU H    H   3.755  -1.309  -6.090 1.00 . A A . 458 GLU H    1 1 
        8  4602 1 1 31 GLU HA   H   4.184   1.325  -7.127 1.00 . A A . 458 GLU HA   1 1 
        8  4603 1 1 31 GLU HB2  H   3.850  -0.481  -8.681 1.00 . A A . 458 GLU HB2  1 1 
        8  4604 1 1 31 GLU HB3  H   2.331  -0.927  -7.923 1.00 . A A . 458 GLU HB3  1 1 
        8  4605 1 1 31 GLU HG2  H   1.906   0.179 -10.008 1.00 . A A . 458 GLU HG2  1 1 
        8  4606 1 1 31 GLU HG3  H   1.347   1.192  -8.681 1.00 . A A . 458 GLU HG3  1 1 
        8  4607 1 1 31 GLU N    N   3.943  -0.361  -5.953 1.00 . A A . 458 GLU N    1 1 
        8  4608 1 1 31 GLU O    O   1.372   0.726  -5.633 1.00 . A A . 458 GLU O    1 1 
        8  4609 1 1 31 GLU OE1  O   3.846   1.714 -10.645 1.00 . A A . 458 GLU OE1  1 1 
        8  4610 1 1 31 GLU OE2  O   2.897   3.075  -9.214 1.00 . A A . 458 GLU OE2  1 1 
        8  4611 1 1 32 LYS C    C  -0.216   3.131  -6.591 1.00 . A A . 459 LYS C    1 1 
        8  4612 1 1 32 LYS CA   C   1.113   3.481  -5.915 1.00 . A A . 459 LYS CA   1 1 
        8  4613 1 1 32 LYS CB   C   1.464   4.962  -6.105 1.00 . A A . 459 LYS CB   1 1 
        8  4614 1 1 32 LYS CD   C   1.487   7.271  -5.138 1.00 . A A . 459 LYS CD   1 1 
        8  4615 1 1 32 LYS CE   C   1.051   8.158  -3.978 1.00 . A A . 459 LYS CE   1 1 
        8  4616 1 1 32 LYS CG   C   0.790   5.915  -5.127 1.00 . A A . 459 LYS CG   1 1 
        8  4617 1 1 32 LYS H    H   2.875   3.081  -7.016 1.00 . A A . 459 LYS H    1 1 
        8  4618 1 1 32 LYS HA   H   1.036   3.265  -4.858 1.00 . A A . 459 LYS HA   1 1 
        8  4619 1 1 32 LYS HB2  H   2.532   5.077  -5.999 1.00 . A A . 459 LYS HB2  1 1 
        8  4620 1 1 32 LYS HB3  H   1.183   5.255  -7.106 1.00 . A A . 459 LYS HB3  1 1 
        8  4621 1 1 32 LYS HD2  H   2.552   7.113  -5.073 1.00 . A A . 459 LYS HD2  1 1 
        8  4622 1 1 32 LYS HD3  H   1.255   7.772  -6.068 1.00 . A A . 459 LYS HD3  1 1 
        8  4623 1 1 32 LYS HE2  H   0.908   7.540  -3.105 1.00 . A A . 459 LYS HE2  1 1 
        8  4624 1 1 32 LYS HE3  H   1.836   8.874  -3.782 1.00 . A A . 459 LYS HE3  1 1 
        8  4625 1 1 32 LYS HG2  H  -0.244   6.044  -5.413 1.00 . A A . 459 LYS HG2  1 1 
        8  4626 1 1 32 LYS HG3  H   0.846   5.497  -4.133 1.00 . A A . 459 LYS HG3  1 1 
        8  4627 1 1 32 LYS HZ1  H  -0.070   9.574  -5.033 1.00 . A A . 459 LYS HZ1  1 1 
        8  4628 1 1 32 LYS HZ2  H  -0.516   9.417  -3.407 1.00 . A A . 459 LYS HZ2  1 1 
        8  4629 1 1 32 LYS HZ3  H  -0.970   8.231  -4.525 1.00 . A A . 459 LYS HZ3  1 1 
        8  4630 1 1 32 LYS N    N   2.178   2.657  -6.466 1.00 . A A . 459 LYS N    1 1 
        8  4631 1 1 32 LYS NZ   N  -0.213   8.893  -4.257 1.00 . A A . 459 LYS NZ   1 1 
        8  4632 1 1 32 LYS O    O  -0.379   3.328  -7.796 1.00 . A A . 459 LYS O    1 1 
        8  4633 1 1 33 PRO C    C  -3.225   3.177  -7.087 1.00 . A A . 460 PRO C    1 1 
        8  4634 1 1 33 PRO CA   C  -2.468   2.104  -6.317 1.00 . A A . 460 PRO CA   1 1 
        8  4635 1 1 33 PRO CB   C  -3.236   1.743  -5.038 1.00 . A A . 460 PRO CB   1 1 
        8  4636 1 1 33 PRO CD   C  -1.028   2.343  -4.374 1.00 . A A . 460 PRO CD   1 1 
        8  4637 1 1 33 PRO CG   C  -2.448   2.331  -3.917 1.00 . A A . 460 PRO CG   1 1 
        8  4638 1 1 33 PRO HA   H  -2.363   1.226  -6.936 1.00 . A A . 460 PRO HA   1 1 
        8  4639 1 1 33 PRO HB2  H  -4.227   2.169  -5.083 1.00 . A A . 460 PRO HB2  1 1 
        8  4640 1 1 33 PRO HB3  H  -3.309   0.671  -4.950 1.00 . A A . 460 PRO HB3  1 1 
        8  4641 1 1 33 PRO HD2  H  -0.484   3.147  -3.902 1.00 . A A . 460 PRO HD2  1 1 
        8  4642 1 1 33 PRO HD3  H  -0.556   1.392  -4.174 1.00 . A A . 460 PRO HD3  1 1 
        8  4643 1 1 33 PRO HG2  H  -2.786   3.338  -3.717 1.00 . A A . 460 PRO HG2  1 1 
        8  4644 1 1 33 PRO HG3  H  -2.553   1.718  -3.033 1.00 . A A . 460 PRO HG3  1 1 
        8  4645 1 1 33 PRO N    N  -1.161   2.571  -5.816 1.00 . A A . 460 PRO N    1 1 
        8  4646 1 1 33 PRO O    O  -3.163   4.350  -6.737 1.00 . A A . 460 PRO O    1 1 
        8  4647 1 1 34 GLN C    C  -5.790   4.456  -8.148 1.00 . A A . 461 GLN C    1 1 
        8  4648 1 1 34 GLN CA   C  -4.722   3.702  -8.942 1.00 . A A . 461 GLN CA   1 1 
        8  4649 1 1 34 GLN CB   C  -5.370   2.977 -10.125 1.00 . A A . 461 GLN CB   1 1 
        8  4650 1 1 34 GLN CD   C  -3.553   3.536 -11.798 1.00 . A A . 461 GLN CD   1 1 
        8  4651 1 1 34 GLN CG   C  -4.369   2.438 -11.136 1.00 . A A . 461 GLN CG   1 1 
        8  4652 1 1 34 GLN H    H  -4.046   1.802  -8.285 1.00 . A A . 461 GLN H    1 1 
        8  4653 1 1 34 GLN HA   H  -4.015   4.423  -9.328 1.00 . A A . 461 GLN HA   1 1 
        8  4654 1 1 34 GLN HB2  H  -5.951   2.148  -9.748 1.00 . A A . 461 GLN HB2  1 1 
        8  4655 1 1 34 GLN HB3  H  -6.030   3.663 -10.634 1.00 . A A . 461 GLN HB3  1 1 
        8  4656 1 1 34 GLN HE21 H  -5.080   4.798 -11.667 1.00 . A A . 461 GLN HE21 1 1 
        8  4657 1 1 34 GLN HE22 H  -3.640   5.434 -12.388 1.00 . A A . 461 GLN HE22 1 1 
        8  4658 1 1 34 GLN HG2  H  -3.692   1.763 -10.631 1.00 . A A . 461 GLN HG2  1 1 
        8  4659 1 1 34 GLN HG3  H  -4.907   1.900 -11.902 1.00 . A A . 461 GLN HG3  1 1 
        8  4660 1 1 34 GLN N    N  -3.979   2.765  -8.101 1.00 . A A . 461 GLN N    1 1 
        8  4661 1 1 34 GLN NE2  N  -4.154   4.704 -11.969 1.00 . A A . 461 GLN NE2  1 1 
        8  4662 1 1 34 GLN O    O  -6.231   5.532  -8.555 1.00 . A A . 461 GLN O    1 1 
        8  4663 1 1 34 GLN OE1  O  -2.398   3.332 -12.165 1.00 . A A . 461 GLN OE1  1 1 
        8  4664 1 1 35 GLU C    C  -6.528   5.530  -5.234 1.00 . A A . 462 GLU C    1 1 
        8  4665 1 1 35 GLU CA   C  -7.194   4.520  -6.162 1.00 . A A . 462 GLU CA   1 1 
        8  4666 1 1 35 GLU CB   C  -7.965   3.486  -5.327 1.00 . A A . 462 GLU CB   1 1 
        8  4667 1 1 35 GLU CD   C  -6.769   1.263  -5.410 1.00 . A A . 462 GLU CD   1 1 
        8  4668 1 1 35 GLU CG   C  -7.084   2.495  -4.584 1.00 . A A . 462 GLU CG   1 1 
        8  4669 1 1 35 GLU H    H  -5.878   2.981  -6.794 1.00 . A A . 462 GLU H    1 1 
        8  4670 1 1 35 GLU HA   H  -7.895   5.045  -6.793 1.00 . A A . 462 GLU HA   1 1 
        8  4671 1 1 35 GLU HB2  H  -8.570   4.007  -4.601 1.00 . A A . 462 GLU HB2  1 1 
        8  4672 1 1 35 GLU HB3  H  -8.609   2.924  -5.980 1.00 . A A . 462 GLU HB3  1 1 
        8  4673 1 1 35 GLU HG2  H  -6.156   2.981  -4.323 1.00 . A A . 462 GLU HG2  1 1 
        8  4674 1 1 35 GLU HG3  H  -7.594   2.187  -3.683 1.00 . A A . 462 GLU HG3  1 1 
        8  4675 1 1 35 GLU N    N  -6.218   3.879  -7.032 1.00 . A A . 462 GLU N    1 1 
        8  4676 1 1 35 GLU O    O  -7.200   6.354  -4.617 1.00 . A A . 462 GLU O    1 1 
        8  4677 1 1 35 GLU OE1  O  -5.963   1.361  -6.352 1.00 . A A . 462 GLU OE1  1 1 
        8  4678 1 1 35 GLU OE2  O  -7.328   0.186  -5.112 1.00 . A A . 462 GLU OE2  1 1 
        8  4679 1 1 36 LEU C    C  -3.444   7.148  -5.043 1.00 . A A . 463 LEU C    1 1 
        8  4680 1 1 36 LEU CA   C  -4.464   6.336  -4.243 1.00 . A A . 463 LEU CA   1 1 
        8  4681 1 1 36 LEU CB   C  -3.762   5.522  -3.150 1.00 . A A . 463 LEU CB   1 1 
        8  4682 1 1 36 LEU CD1  C  -4.213   7.105  -1.255 1.00 . A A . 463 LEU CD1  1 1 
        8  4683 1 1 36 LEU CD2  C  -2.366   5.428  -1.070 1.00 . A A . 463 LEU CD2  1 1 
        8  4684 1 1 36 LEU CG   C  -3.140   6.337  -2.012 1.00 . A A . 463 LEU CG   1 1 
        8  4685 1 1 36 LEU H    H  -4.725   4.772  -5.644 1.00 . A A . 463 LEU H    1 1 
        8  4686 1 1 36 LEU HA   H  -5.167   7.014  -3.782 1.00 . A A . 463 LEU HA   1 1 
        8  4687 1 1 36 LEU HB2  H  -4.483   4.841  -2.721 1.00 . A A . 463 LEU HB2  1 1 
        8  4688 1 1 36 LEU HB3  H  -2.979   4.941  -3.614 1.00 . A A . 463 LEU HB3  1 1 
        8  4689 1 1 36 LEU HD11 H  -4.925   6.411  -0.836 1.00 . A A . 463 LEU HD11 1 1 
        8  4690 1 1 36 LEU HD12 H  -4.721   7.777  -1.932 1.00 . A A . 463 LEU HD12 1 1 
        8  4691 1 1 36 LEU HD13 H  -3.754   7.675  -0.460 1.00 . A A . 463 LEU HD13 1 1 
        8  4692 1 1 36 LEU HD21 H  -1.949   6.014  -0.265 1.00 . A A . 463 LEU HD21 1 1 
        8  4693 1 1 36 LEU HD22 H  -1.567   4.943  -1.613 1.00 . A A . 463 LEU HD22 1 1 
        8  4694 1 1 36 LEU HD23 H  -3.030   4.680  -0.664 1.00 . A A . 463 LEU HD23 1 1 
        8  4695 1 1 36 LEU HG   H  -2.448   7.054  -2.430 1.00 . A A . 463 LEU HG   1 1 
        8  4696 1 1 36 LEU N    N  -5.210   5.448  -5.121 1.00 . A A . 463 LEU N    1 1 
        8  4697 1 1 36 LEU O    O  -2.666   7.912  -4.479 1.00 . A A . 463 LEU O    1 1 
        8  4698 1 1 37 LYS C    C  -2.860   9.166  -7.274 1.00 . A A . 464 LYS C    1 1 
        8  4699 1 1 37 LYS CA   C  -2.530   7.683  -7.236 1.00 . A A . 464 LYS CA   1 1 
        8  4700 1 1 37 LYS CB   C  -2.566   7.088  -8.650 1.00 . A A . 464 LYS CB   1 1 
        8  4701 1 1 37 LYS CD   C  -0.145   6.844  -9.298 1.00 . A A . 464 LYS CD   1 1 
        8  4702 1 1 37 LYS CE   C   1.067   5.917  -9.285 1.00 . A A . 464 LYS CE   1 1 
        8  4703 1 1 37 LYS CG   C  -1.431   6.114  -8.933 1.00 . A A . 464 LYS CG   1 1 
        8  4704 1 1 37 LYS H    H  -4.099   6.353  -6.749 1.00 . A A . 464 LYS H    1 1 
        8  4705 1 1 37 LYS HA   H  -1.536   7.562  -6.832 1.00 . A A . 464 LYS HA   1 1 
        8  4706 1 1 37 LYS HB2  H  -3.501   6.565  -8.783 1.00 . A A . 464 LYS HB2  1 1 
        8  4707 1 1 37 LYS HB3  H  -2.509   7.893  -9.368 1.00 . A A . 464 LYS HB3  1 1 
        8  4708 1 1 37 LYS HD2  H  -0.251   7.264 -10.287 1.00 . A A . 464 LYS HD2  1 1 
        8  4709 1 1 37 LYS HD3  H   0.016   7.639  -8.586 1.00 . A A . 464 LYS HD3  1 1 
        8  4710 1 1 37 LYS HE2  H   1.912   6.454  -9.687 1.00 . A A . 464 LYS HE2  1 1 
        8  4711 1 1 37 LYS HE3  H   1.278   5.639  -8.262 1.00 . A A . 464 LYS HE3  1 1 
        8  4712 1 1 37 LYS HG2  H  -1.255   5.515  -8.052 1.00 . A A . 464 LYS HG2  1 1 
        8  4713 1 1 37 LYS HG3  H  -1.716   5.471  -9.754 1.00 . A A . 464 LYS HG3  1 1 
        8  4714 1 1 37 LYS HZ1  H   0.680   4.922 -11.085 1.00 . A A . 464 LYS HZ1  1 1 
        8  4715 1 1 37 LYS HZ2  H   0.049   4.145  -9.719 1.00 . A A . 464 LYS HZ2  1 1 
        8  4716 1 1 37 LYS HZ3  H   1.711   4.074 -10.032 1.00 . A A . 464 LYS HZ3  1 1 
        8  4717 1 1 37 LYS N    N  -3.453   6.975  -6.357 1.00 . A A . 464 LYS N    1 1 
        8  4718 1 1 37 LYS NZ   N   0.860   4.682 -10.087 1.00 . A A . 464 LYS NZ   1 1 
        8  4719 1 1 37 LYS O    O  -2.128   9.951  -6.636 1.00 . A A . 464 LYS O    1 1 
        8  4720 1 1 37 LYS OXT  O  -3.859   9.536  -7.918 1.00 . A A . 464 LYS OXT  1 1 
        9  4721 1 1  1 GLY C    C -15.881  -3.422  -2.243 1.00 . A A . 428 GLY C    1 1 
        9  4722 1 1  1 GLY CA   C -15.398  -4.745  -1.692 1.00 . A A . 428 GLY CA   1 1 
        9  4723 1 1  1 GLY H1   H -13.387  -4.558  -2.221 1.00 . A A . 428 GLY H1   1 1 
        9  4724 1 1  1 GLY H2   H -14.347  -5.298  -3.409 1.00 . A A . 428 GLY H2   1 1 
        9  4725 1 1  1 GLY H3   H -13.904  -6.160  -2.016 1.00 . A A . 428 GLY H3   1 1 
        9  4726 1 1  1 GLY HA2  H -16.180  -5.481  -1.811 1.00 . A A . 428 GLY HA2  1 1 
        9  4727 1 1  1 GLY HA3  H -15.182  -4.629  -0.640 1.00 . A A . 428 GLY HA3  1 1 
        9  4728 1 1  1 GLY N    N -14.176  -5.223  -2.382 1.00 . A A . 428 GLY N    1 1 
        9  4729 1 1  1 GLY O    O -15.155  -2.751  -2.976 1.00 . A A . 428 GLY O    1 1 
        9  4730 1 1  2 ALA C    C -16.842  -0.605  -2.014 1.00 . A A . 429 ALA C    1 1 
        9  4731 1 1  2 ALA CA   C -17.713  -1.809  -2.361 1.00 . A A . 429 ALA CA   1 1 
        9  4732 1 1  2 ALA CB   C -19.105  -1.638  -1.771 1.00 . A A . 429 ALA CB   1 1 
        9  4733 1 1  2 ALA H    H -17.641  -3.649  -1.316 1.00 . A A . 429 ALA H    1 1 
        9  4734 1 1  2 ALA HA   H -17.811  -1.872  -3.435 1.00 . A A . 429 ALA HA   1 1 
        9  4735 1 1  2 ALA HB1  H -19.711  -2.499  -2.021 1.00 . A A . 429 ALA HB1  1 1 
        9  4736 1 1  2 ALA HB2  H -19.560  -0.747  -2.177 1.00 . A A . 429 ALA HB2  1 1 
        9  4737 1 1  2 ALA HB3  H -19.033  -1.548  -0.698 1.00 . A A . 429 ALA HB3  1 1 
        9  4738 1 1  2 ALA N    N -17.112  -3.055  -1.896 1.00 . A A . 429 ALA N    1 1 
        9  4739 1 1  2 ALA O    O -16.286  -0.524  -0.912 1.00 . A A . 429 ALA O    1 1 
        9  4740 1 1  3 THR C    C -14.435   1.125  -2.677 1.00 . A A . 430 THR C    1 1 
        9  4741 1 1  3 THR CA   C -15.907   1.508  -2.819 1.00 . A A . 430 THR CA   1 1 
        9  4742 1 1  3 THR CB   C -16.340   2.368  -1.609 1.00 . A A . 430 THR CB   1 1 
        9  4743 1 1  3 THR CG2  C -15.554   3.672  -1.552 1.00 . A A . 430 THR CG2  1 1 
        9  4744 1 1  3 THR H    H -17.261   0.214  -3.786 1.00 . A A . 430 THR H    1 1 
        9  4745 1 1  3 THR HA   H -16.023   2.103  -3.714 1.00 . A A . 430 THR HA   1 1 
        9  4746 1 1  3 THR HB   H -16.151   1.810  -0.705 1.00 . A A . 430 THR HB   1 1 
        9  4747 1 1  3 THR HG1  H -18.149   2.107  -2.387 1.00 . A A . 430 THR HG1  1 1 
        9  4748 1 1  3 THR HG21 H -15.854   4.235  -0.680 1.00 . A A . 430 THR HG21 1 1 
        9  4749 1 1  3 THR HG22 H -15.753   4.255  -2.441 1.00 . A A . 430 THR HG22 1 1 
        9  4750 1 1  3 THR HG23 H -14.498   3.456  -1.493 1.00 . A A . 430 THR HG23 1 1 
        9  4751 1 1  3 THR N    N -16.742   0.325  -2.962 1.00 . A A . 430 THR N    1 1 
        9  4752 1 1  3 THR O    O -13.926   0.952  -1.570 1.00 . A A . 430 THR O    1 1 
        9  4753 1 1  3 THR OG1  O -17.745   2.659  -1.694 1.00 . A A . 430 THR OG1  1 1 
        9  4754 1 1  4 ALA C    C -11.527   1.942  -3.675 1.00 . A A . 431 ALA C    1 1 
        9  4755 1 1  4 ALA CA   C -12.340   0.659  -3.804 1.00 . A A . 431 ALA CA   1 1 
        9  4756 1 1  4 ALA CB   C -11.955  -0.111  -5.058 1.00 . A A . 431 ALA CB   1 1 
        9  4757 1 1  4 ALA H    H -14.226   1.068  -4.663 1.00 . A A . 431 ALA H    1 1 
        9  4758 1 1  4 ALA HA   H -12.139   0.033  -2.945 1.00 . A A . 431 ALA HA   1 1 
        9  4759 1 1  4 ALA HB1  H -10.902  -0.347  -5.028 1.00 . A A . 431 ALA HB1  1 1 
        9  4760 1 1  4 ALA HB2  H -12.164   0.491  -5.928 1.00 . A A . 431 ALA HB2  1 1 
        9  4761 1 1  4 ALA HB3  H -12.527  -1.027  -5.106 1.00 . A A . 431 ALA HB3  1 1 
        9  4762 1 1  4 ALA N    N -13.761   0.968  -3.807 1.00 . A A . 431 ALA N    1 1 
        9  4763 1 1  4 ALA O    O -10.889   2.396  -4.625 1.00 . A A . 431 ALA O    1 1 
        9  4764 1 1  5 VAL C    C -10.558   3.819  -0.740 1.00 . A A . 432 VAL C    1 1 
        9  4765 1 1  5 VAL CA   C -10.960   3.803  -2.205 1.00 . A A . 432 VAL CA   1 1 
        9  4766 1 1  5 VAL CB   C -11.892   5.010  -2.493 1.00 . A A . 432 VAL CB   1 1 
        9  4767 1 1  5 VAL CG1  C -11.264   6.312  -2.019 1.00 . A A . 432 VAL CG1  1 1 
        9  4768 1 1  5 VAL CG2  C -12.227   5.109  -3.973 1.00 . A A . 432 VAL CG2  1 1 
        9  4769 1 1  5 VAL H    H -12.080   2.093  -1.770 1.00 . A A . 432 VAL H    1 1 
        9  4770 1 1  5 VAL HA   H -10.075   3.890  -2.822 1.00 . A A . 432 VAL HA   1 1 
        9  4771 1 1  5 VAL HB   H -12.814   4.864  -1.947 1.00 . A A . 432 VAL HB   1 1 
        9  4772 1 1  5 VAL HG11 H -11.073   6.253  -0.957 1.00 . A A . 432 VAL HG11 1 1 
        9  4773 1 1  5 VAL HG12 H -11.939   7.131  -2.218 1.00 . A A . 432 VAL HG12 1 1 
        9  4774 1 1  5 VAL HG13 H -10.335   6.474  -2.542 1.00 . A A . 432 VAL HG13 1 1 
        9  4775 1 1  5 VAL HG21 H -11.317   5.243  -4.538 1.00 . A A . 432 VAL HG21 1 1 
        9  4776 1 1  5 VAL HG22 H -12.880   5.953  -4.137 1.00 . A A . 432 VAL HG22 1 1 
        9  4777 1 1  5 VAL HG23 H -12.722   4.204  -4.292 1.00 . A A . 432 VAL HG23 1 1 
        9  4778 1 1  5 VAL N    N -11.599   2.537  -2.494 1.00 . A A . 432 VAL N    1 1 
        9  4779 1 1  5 VAL O    O -11.317   3.363   0.115 1.00 . A A . 432 VAL O    1 1 
        9  4780 1 1  6 SER C    C  -8.603   3.077   1.532 1.00 . A A . 433 SER C    1 1 
        9  4781 1 1  6 SER CA   C  -8.771   4.436   0.855 1.00 . A A . 433 SER CA   1 1 
        9  4782 1 1  6 SER CB   C  -9.575   5.415   1.742 1.00 . A A . 433 SER CB   1 1 
        9  4783 1 1  6 SER H    H  -8.785   4.517  -1.254 1.00 . A A . 433 SER H    1 1 
        9  4784 1 1  6 SER HA   H  -7.782   4.847   0.715 1.00 . A A . 433 SER HA   1 1 
        9  4785 1 1  6 SER HB2  H  -9.072   5.522   2.693 1.00 . A A . 433 SER HB2  1 1 
        9  4786 1 1  6 SER HB3  H  -9.616   6.379   1.256 1.00 . A A . 433 SER HB3  1 1 
        9  4787 1 1  6 SER HG   H -11.078   4.193   1.444 1.00 . A A . 433 SER HG   1 1 
        9  4788 1 1  6 SER N    N  -9.348   4.290  -0.488 1.00 . A A . 433 SER N    1 1 
        9  4789 1 1  6 SER O    O  -8.468   2.987   2.752 1.00 . A A . 433 SER O    1 1 
        9  4790 1 1  6 SER OG   O -10.899   4.975   1.988 1.00 . A A . 433 SER OG   1 1 
        9  4791 1 1  7 GLU C    C  -6.843   0.373   1.312 1.00 . A A . 434 GLU C    1 1 
        9  4792 1 1  7 GLU CA   C  -8.332   0.683   1.233 1.00 . A A . 434 GLU CA   1 1 
        9  4793 1 1  7 GLU CB   C  -9.047  -0.364   0.371 1.00 . A A . 434 GLU CB   1 1 
        9  4794 1 1  7 GLU CD   C  -9.514  -1.277  -1.933 1.00 . A A . 434 GLU CD   1 1 
        9  4795 1 1  7 GLU CG   C  -8.902  -0.149  -1.127 1.00 . A A . 434 GLU CG   1 1 
        9  4796 1 1  7 GLU H    H  -8.629   2.169  -0.250 1.00 . A A . 434 GLU H    1 1 
        9  4797 1 1  7 GLU HA   H  -8.742   0.648   2.232 1.00 . A A . 434 GLU HA   1 1 
        9  4798 1 1  7 GLU HB2  H  -8.642  -1.336   0.607 1.00 . A A . 434 GLU HB2  1 1 
        9  4799 1 1  7 GLU HB3  H -10.098  -0.356   0.612 1.00 . A A . 434 GLU HB3  1 1 
        9  4800 1 1  7 GLU HG2  H  -9.393   0.774  -1.395 1.00 . A A . 434 GLU HG2  1 1 
        9  4801 1 1  7 GLU HG3  H  -7.851  -0.080  -1.368 1.00 . A A . 434 GLU HG3  1 1 
        9  4802 1 1  7 GLU N    N  -8.545   2.028   0.720 1.00 . A A . 434 GLU N    1 1 
        9  4803 1 1  7 GLU O    O  -6.439  -0.629   1.910 1.00 . A A . 434 GLU O    1 1 
        9  4804 1 1  7 GLU OE1  O -10.558  -1.814  -1.513 1.00 . A A . 434 GLU OE1  1 1 
        9  4805 1 1  7 GLU OE2  O  -8.938  -1.651  -2.972 1.00 . A A . 434 GLU OE2  1 1 
        9  4806 1 1  8 TRP C    C  -3.933   1.996   1.711 1.00 . A A . 435 TRP C    1 1 
        9  4807 1 1  8 TRP CA   C  -4.590   1.064   0.706 1.00 . A A . 435 TRP CA   1 1 
        9  4808 1 1  8 TRP CB   C  -4.017   1.339  -0.683 1.00 . A A . 435 TRP CB   1 1 
        9  4809 1 1  8 TRP CD1  C  -5.603   0.395  -2.454 1.00 . A A . 435 TRP CD1  1 1 
        9  4810 1 1  8 TRP CD2  C  -3.759  -0.827  -2.122 1.00 . A A . 435 TRP CD2  1 1 
        9  4811 1 1  8 TRP CE2  C  -4.538  -1.451  -3.111 1.00 . A A . 435 TRP CE2  1 1 
        9  4812 1 1  8 TRP CE3  C  -2.550  -1.417  -1.746 1.00 . A A . 435 TRP CE3  1 1 
        9  4813 1 1  8 TRP CG   C  -4.458   0.353  -1.715 1.00 . A A . 435 TRP CG   1 1 
        9  4814 1 1  8 TRP CH2  C  -2.963  -3.191  -3.341 1.00 . A A . 435 TRP CH2  1 1 
        9  4815 1 1  8 TRP CZ2  C  -4.150  -2.633  -3.728 1.00 . A A . 435 TRP CZ2  1 1 
        9  4816 1 1  8 TRP CZ3  C  -2.165  -2.595  -2.357 1.00 . A A . 435 TRP CZ3  1 1 
        9  4817 1 1  8 TRP H    H  -6.422   2.018   0.250 1.00 . A A . 435 TRP H    1 1 
        9  4818 1 1  8 TRP HA   H  -4.373   0.042   0.980 1.00 . A A . 435 TRP HA   1 1 
        9  4819 1 1  8 TRP HB2  H  -4.331   2.320  -1.005 1.00 . A A . 435 TRP HB2  1 1 
        9  4820 1 1  8 TRP HB3  H  -2.938   1.311  -0.632 1.00 . A A . 435 TRP HB3  1 1 
        9  4821 1 1  8 TRP HD1  H  -6.348   1.173  -2.374 1.00 . A A . 435 TRP HD1  1 1 
        9  4822 1 1  8 TRP HE1  H  -6.386  -0.883  -3.927 1.00 . A A . 435 TRP HE1  1 1 
        9  4823 1 1  8 TRP HE3  H  -1.922  -0.969  -0.990 1.00 . A A . 435 TRP HE3  1 1 
        9  4824 1 1  8 TRP HH2  H  -2.627  -4.118  -3.788 1.00 . A A . 435 TRP HH2  1 1 
        9  4825 1 1  8 TRP HZ2  H  -4.754  -3.102  -4.490 1.00 . A A . 435 TRP HZ2  1 1 
        9  4826 1 1  8 TRP HZ3  H  -1.235  -3.068  -2.076 1.00 . A A . 435 TRP HZ3  1 1 
        9  4827 1 1  8 TRP N    N  -6.034   1.236   0.708 1.00 . A A . 435 TRP N    1 1 
        9  4828 1 1  8 TRP NE1  N  -5.659  -0.687  -3.297 1.00 . A A . 435 TRP NE1  1 1 
        9  4829 1 1  8 TRP O    O  -4.128   3.210   1.664 1.00 . A A . 435 TRP O    1 1 
        9  4830 1 1  9 THR C    C  -0.930   2.138   3.299 1.00 . A A . 436 THR C    1 1 
        9  4831 1 1  9 THR CA   C  -2.428   2.219   3.585 1.00 . A A . 436 THR CA   1 1 
        9  4832 1 1  9 THR CB   C  -2.721   1.731   5.012 1.00 . A A . 436 THR CB   1 1 
        9  4833 1 1  9 THR CG2  C  -2.375   2.802   6.038 1.00 . A A . 436 THR CG2  1 1 
        9  4834 1 1  9 THR H    H  -3.073   0.449   2.633 1.00 . A A . 436 THR H    1 1 
        9  4835 1 1  9 THR HA   H  -2.750   3.247   3.501 1.00 . A A . 436 THR HA   1 1 
        9  4836 1 1  9 THR HB   H  -2.120   0.857   5.206 1.00 . A A . 436 THR HB   1 1 
        9  4837 1 1  9 THR HG1  H  -4.625   1.978   4.555 1.00 . A A . 436 THR HG1  1 1 
        9  4838 1 1  9 THR HG21 H  -2.958   3.692   5.842 1.00 . A A . 436 THR HG21 1 1 
        9  4839 1 1  9 THR HG22 H  -1.325   3.040   5.968 1.00 . A A . 436 THR HG22 1 1 
        9  4840 1 1  9 THR HG23 H  -2.596   2.437   7.031 1.00 . A A . 436 THR HG23 1 1 
        9  4841 1 1  9 THR N    N  -3.158   1.429   2.616 1.00 . A A . 436 THR N    1 1 
        9  4842 1 1  9 THR O    O  -0.426   1.098   2.868 1.00 . A A . 436 THR O    1 1 
        9  4843 1 1  9 THR OG1  O  -4.112   1.392   5.123 1.00 . A A . 436 THR OG1  1 1 
        9  4844 1 1 10 GLU C    C   1.999   3.140   4.507 1.00 . A A . 437 GLU C    1 1 
        9  4845 1 1 10 GLU CA   C   1.190   3.323   3.231 1.00 . A A . 437 GLU CA   1 1 
        9  4846 1 1 10 GLU CB   C   1.504   4.674   2.597 1.00 . A A . 437 GLU CB   1 1 
        9  4847 1 1 10 GLU CD   C   3.126   6.166   1.376 1.00 . A A . 437 GLU CD   1 1 
        9  4848 1 1 10 GLU CG   C   2.871   4.778   1.947 1.00 . A A . 437 GLU CG   1 1 
        9  4849 1 1 10 GLU H    H  -0.695   4.020   3.903 1.00 . A A . 437 GLU H    1 1 
        9  4850 1 1 10 GLU HA   H   1.439   2.537   2.536 1.00 . A A . 437 GLU HA   1 1 
        9  4851 1 1 10 GLU HB2  H   0.762   4.886   1.851 1.00 . A A . 437 GLU HB2  1 1 
        9  4852 1 1 10 GLU HB3  H   1.455   5.419   3.363 1.00 . A A . 437 GLU HB3  1 1 
        9  4853 1 1 10 GLU HG2  H   3.625   4.563   2.687 1.00 . A A . 437 GLU HG2  1 1 
        9  4854 1 1 10 GLU HG3  H   2.932   4.056   1.145 1.00 . A A . 437 GLU HG3  1 1 
        9  4855 1 1 10 GLU N    N  -0.235   3.240   3.522 1.00 . A A . 437 GLU N    1 1 
        9  4856 1 1 10 GLU O    O   1.833   3.875   5.479 1.00 . A A . 437 GLU O    1 1 
        9  4857 1 1 10 GLU OE1  O   3.107   7.147   2.150 1.00 . A A . 437 GLU OE1  1 1 
        9  4858 1 1 10 GLU OE2  O   3.334   6.286   0.149 1.00 . A A . 437 GLU OE2  1 1 
        9  4859 1 1 11 TYR C    C   5.180   1.852   5.190 1.00 . A A . 438 TYR C    1 1 
        9  4860 1 1 11 TYR CA   C   3.721   1.839   5.626 1.00 . A A . 438 TYR CA   1 1 
        9  4861 1 1 11 TYR CB   C   3.364   0.468   6.215 1.00 . A A . 438 TYR CB   1 1 
        9  4862 1 1 11 TYR CD1  C   1.691   0.957   8.039 1.00 . A A . 438 TYR CD1  1 1 
        9  4863 1 1 11 TYR CD2  C   0.945  -0.253   6.125 1.00 . A A . 438 TYR CD2  1 1 
        9  4864 1 1 11 TYR CE1  C   0.423   0.884   8.583 1.00 . A A . 438 TYR CE1  1 1 
        9  4865 1 1 11 TYR CE2  C  -0.326  -0.331   6.663 1.00 . A A . 438 TYR CE2  1 1 
        9  4866 1 1 11 TYR CG   C   1.974   0.391   6.803 1.00 . A A . 438 TYR CG   1 1 
        9  4867 1 1 11 TYR CZ   C  -0.582   0.239   7.892 1.00 . A A . 438 TYR CZ   1 1 
        9  4868 1 1 11 TYR H    H   2.940   1.611   3.669 1.00 . A A . 438 TYR H    1 1 
        9  4869 1 1 11 TYR HA   H   3.571   2.601   6.376 1.00 . A A . 438 TYR HA   1 1 
        9  4870 1 1 11 TYR HB2  H   3.434  -0.279   5.439 1.00 . A A . 438 TYR HB2  1 1 
        9  4871 1 1 11 TYR HB3  H   4.069   0.230   6.999 1.00 . A A . 438 TYR HB3  1 1 
        9  4872 1 1 11 TYR HD1  H   2.479   1.462   8.578 1.00 . A A . 438 TYR HD1  1 1 
        9  4873 1 1 11 TYR HD2  H   1.151  -0.699   5.164 1.00 . A A . 438 TYR HD2  1 1 
        9  4874 1 1 11 TYR HE1  H   0.225   1.330   9.546 1.00 . A A . 438 TYR HE1  1 1 
        9  4875 1 1 11 TYR HE2  H  -1.112  -0.835   6.121 1.00 . A A . 438 TYR HE2  1 1 
        9  4876 1 1 11 TYR HH   H  -2.205  -0.722   8.316 1.00 . A A . 438 TYR HH   1 1 
        9  4877 1 1 11 TYR N    N   2.866   2.149   4.487 1.00 . A A . 438 TYR N    1 1 
        9  4878 1 1 11 TYR O    O   5.479   1.571   4.035 1.00 . A A . 438 TYR O    1 1 
        9  4879 1 1 11 TYR OH   O  -1.848   0.173   8.432 1.00 . A A . 438 TYR OH   1 1 
        9  4880 1 1 12 LYS C    C   8.217   1.008   6.375 1.00 . A A . 439 LYS C    1 1 
        9  4881 1 1 12 LYS CA   C   7.499   2.220   5.783 1.00 . A A . 439 LYS CA   1 1 
        9  4882 1 1 12 LYS CB   C   8.149   3.504   6.312 1.00 . A A . 439 LYS CB   1 1 
        9  4883 1 1 12 LYS CD   C   9.810   3.913   4.457 1.00 . A A . 439 LYS CD   1 1 
        9  4884 1 1 12 LYS CE   C   9.635   5.391   4.148 1.00 . A A . 439 LYS CE   1 1 
        9  4885 1 1 12 LYS CG   C   9.622   3.627   5.942 1.00 . A A . 439 LYS CG   1 1 
        9  4886 1 1 12 LYS H    H   5.783   2.415   7.016 1.00 . A A . 439 LYS H    1 1 
        9  4887 1 1 12 LYS HA   H   7.600   2.192   4.709 1.00 . A A . 439 LYS HA   1 1 
        9  4888 1 1 12 LYS HB2  H   7.623   4.355   5.904 1.00 . A A . 439 LYS HB2  1 1 
        9  4889 1 1 12 LYS HB3  H   8.066   3.521   7.389 1.00 . A A . 439 LYS HB3  1 1 
        9  4890 1 1 12 LYS HD2  H  10.798   3.582   4.137 1.00 . A A . 439 LYS HD2  1 1 
        9  4891 1 1 12 LYS HD3  H   9.083   3.332   3.876 1.00 . A A . 439 LYS HD3  1 1 
        9  4892 1 1 12 LYS HE2  H   8.707   5.730   4.578 1.00 . A A . 439 LYS HE2  1 1 
        9  4893 1 1 12 LYS HE3  H  10.454   5.934   4.601 1.00 . A A . 439 LYS HE3  1 1 
        9  4894 1 1 12 LYS HG2  H  10.061   4.436   6.510 1.00 . A A . 439 LYS HG2  1 1 
        9  4895 1 1 12 LYS HG3  H  10.123   2.701   6.187 1.00 . A A . 439 LYS HG3  1 1 
        9  4896 1 1 12 LYS HZ1  H   8.864   5.139   2.219 1.00 . A A . 439 LYS HZ1  1 1 
        9  4897 1 1 12 LYS HZ2  H  10.534   5.396   2.257 1.00 . A A . 439 LYS HZ2  1 1 
        9  4898 1 1 12 LYS HZ3  H   9.474   6.689   2.518 1.00 . A A . 439 LYS HZ3  1 1 
        9  4899 1 1 12 LYS N    N   6.078   2.192   6.099 1.00 . A A . 439 LYS N    1 1 
        9  4900 1 1 12 LYS NZ   N   9.626   5.670   2.686 1.00 . A A . 439 LYS NZ   1 1 
        9  4901 1 1 12 LYS O    O   7.977   0.626   7.521 1.00 . A A . 439 LYS O    1 1 
        9  4902 1 1 13 THR C    C  11.272  -0.013   6.632 1.00 . A A . 440 THR C    1 1 
        9  4903 1 1 13 THR CA   C   9.995  -0.622   6.065 1.00 . A A . 440 THR CA   1 1 
        9  4904 1 1 13 THR CB   C  10.358  -1.611   4.939 1.00 . A A . 440 THR CB   1 1 
        9  4905 1 1 13 THR CG2  C   9.237  -2.602   4.688 1.00 . A A . 440 THR CG2  1 1 
        9  4906 1 1 13 THR H    H   9.191   0.723   4.653 1.00 . A A . 440 THR H    1 1 
        9  4907 1 1 13 THR HA   H   9.481  -1.162   6.849 1.00 . A A . 440 THR HA   1 1 
        9  4908 1 1 13 THR HB   H  11.242  -2.159   5.233 1.00 . A A . 440 THR HB   1 1 
        9  4909 1 1 13 THR HG1  H  11.571  -1.031   3.487 1.00 . A A . 440 THR HG1  1 1 
        9  4910 1 1 13 THR HG21 H   9.001  -3.121   5.605 1.00 . A A . 440 THR HG21 1 1 
        9  4911 1 1 13 THR HG22 H   9.550  -3.316   3.941 1.00 . A A . 440 THR HG22 1 1 
        9  4912 1 1 13 THR HG23 H   8.363  -2.075   4.337 1.00 . A A . 440 THR HG23 1 1 
        9  4913 1 1 13 THR N    N   9.118   0.434   5.593 1.00 . A A . 440 THR N    1 1 
        9  4914 1 1 13 THR O    O  11.698   1.063   6.203 1.00 . A A . 440 THR O    1 1 
        9  4915 1 1 13 THR OG1  O  10.638  -0.893   3.736 1.00 . A A . 440 THR OG1  1 1 
        9  4916 1 1 14 ALA C    C  14.270   0.001   7.438 1.00 . A A . 441 ALA C    1 1 
        9  4917 1 1 14 ALA CA   C  13.033  -0.183   8.329 1.00 . A A . 441 ALA CA   1 1 
        9  4918 1 1 14 ALA CB   C  13.366  -1.108   9.489 1.00 . A A . 441 ALA CB   1 1 
        9  4919 1 1 14 ALA H    H  11.507  -1.578   7.850 1.00 . A A . 441 ALA H    1 1 
        9  4920 1 1 14 ALA HA   H  12.762   0.776   8.746 1.00 . A A . 441 ALA HA   1 1 
        9  4921 1 1 14 ALA HB1  H  12.499  -1.217  10.123 1.00 . A A . 441 ALA HB1  1 1 
        9  4922 1 1 14 ALA HB2  H  14.182  -0.690  10.060 1.00 . A A . 441 ALA HB2  1 1 
        9  4923 1 1 14 ALA HB3  H  13.653  -2.076   9.106 1.00 . A A . 441 ALA HB3  1 1 
        9  4924 1 1 14 ALA N    N  11.867  -0.696   7.604 1.00 . A A . 441 ALA N    1 1 
        9  4925 1 1 14 ALA O    O  15.329   0.398   7.927 1.00 . A A . 441 ALA O    1 1 
        9  4926 1 1 15 ASP C    C  15.097   1.218   4.445 1.00 . A A . 442 ASP C    1 1 
        9  4927 1 1 15 ASP CA   C  15.261  -0.089   5.224 1.00 . A A . 442 ASP CA   1 1 
        9  4928 1 1 15 ASP CB   C  15.382  -1.271   4.253 1.00 . A A . 442 ASP CB   1 1 
        9  4929 1 1 15 ASP CG   C  14.391  -1.206   3.111 1.00 . A A . 442 ASP CG   1 1 
        9  4930 1 1 15 ASP H    H  13.286  -0.606   5.805 1.00 . A A . 442 ASP H    1 1 
        9  4931 1 1 15 ASP HA   H  16.164  -0.027   5.813 1.00 . A A . 442 ASP HA   1 1 
        9  4932 1 1 15 ASP HB2  H  16.378  -1.280   3.835 1.00 . A A . 442 ASP HB2  1 1 
        9  4933 1 1 15 ASP HB3  H  15.219  -2.192   4.794 1.00 . A A . 442 ASP HB3  1 1 
        9  4934 1 1 15 ASP N    N  14.146  -0.276   6.147 1.00 . A A . 442 ASP N    1 1 
        9  4935 1 1 15 ASP O    O  15.924   1.555   3.599 1.00 . A A . 442 ASP O    1 1 
        9  4936 1 1 15 ASP OD1  O  13.176  -1.236   3.377 1.00 . A A . 442 ASP OD1  1 1 
        9  4937 1 1 15 ASP OD2  O  14.836  -1.125   1.945 1.00 . A A . 442 ASP OD2  1 1 
        9  4938 1 1 16 GLY C    C  12.958   3.115   2.860 1.00 . A A . 443 GLY C    1 1 
        9  4939 1 1 16 GLY CA   C  13.798   3.241   4.115 1.00 . A A . 443 GLY CA   1 1 
        9  4940 1 1 16 GLY H    H  13.403   1.628   5.431 1.00 . A A . 443 GLY H    1 1 
        9  4941 1 1 16 GLY HA2  H  13.287   3.889   4.811 1.00 . A A . 443 GLY HA2  1 1 
        9  4942 1 1 16 GLY HA3  H  14.748   3.686   3.856 1.00 . A A . 443 GLY HA3  1 1 
        9  4943 1 1 16 GLY N    N  14.037   1.961   4.758 1.00 . A A . 443 GLY N    1 1 
        9  4944 1 1 16 GLY O    O  13.354   3.570   1.789 1.00 . A A . 443 GLY O    1 1 
        9  4945 1 1 17 LYS C    C   9.415   2.237   2.212 1.00 . A A . 444 LYS C    1 1 
        9  4946 1 1 17 LYS CA   C  10.901   2.263   1.869 1.00 . A A . 444 LYS CA   1 1 
        9  4947 1 1 17 LYS CB   C  11.155   0.928   1.332 1.00 . A A . 444 LYS CB   1 1 
        9  4948 1 1 17 LYS CD   C  12.389  -0.580  -0.244 1.00 . A A . 444 LYS CD   1 1 
        9  4949 1 1 17 LYS CE   C  13.582  -0.696  -1.173 1.00 . A A . 444 LYS CE   1 1 
        9  4950 1 1 17 LYS CG   C  12.201   0.847   0.237 1.00 . A A . 444 LYS CG   1 1 
        9  4951 1 1 17 LYS H    H  11.523   2.190   3.888 1.00 . A A . 444 LYS H    1 1 
        9  4952 1 1 17 LYS HA   H  11.092   2.996   1.104 1.00 . A A . 444 LYS HA   1 1 
        9  4953 1 1 17 LYS HB2  H  11.461   0.293   2.148 1.00 . A A . 444 LYS HB2  1 1 
        9  4954 1 1 17 LYS HB3  H  10.217   0.603   0.980 1.00 . A A . 444 LYS HB3  1 1 
        9  4955 1 1 17 LYS HD2  H  12.550  -1.219   0.611 1.00 . A A . 444 LYS HD2  1 1 
        9  4956 1 1 17 LYS HD3  H  11.500  -0.894  -0.770 1.00 . A A . 444 LYS HD3  1 1 
        9  4957 1 1 17 LYS HE2  H  13.707  -1.733  -1.448 1.00 . A A . 444 LYS HE2  1 1 
        9  4958 1 1 17 LYS HE3  H  13.394  -0.109  -2.059 1.00 . A A . 444 LYS HE3  1 1 
        9  4959 1 1 17 LYS HG2  H  11.890   1.459  -0.595 1.00 . A A . 444 LYS HG2  1 1 
        9  4960 1 1 17 LYS HG3  H  13.141   1.212   0.624 1.00 . A A . 444 LYS HG3  1 1 
        9  4961 1 1 17 LYS HZ1  H  14.838   0.833  -0.495 1.00 . A A . 444 LYS HZ1  1 1 
        9  4962 1 1 17 LYS HZ2  H  15.665  -0.542  -1.052 1.00 . A A . 444 LYS HZ2  1 1 
        9  4963 1 1 17 LYS HZ3  H  14.884  -0.572   0.457 1.00 . A A . 444 LYS HZ3  1 1 
        9  4964 1 1 17 LYS N    N  11.791   2.505   3.000 1.00 . A A . 444 LYS N    1 1 
        9  4965 1 1 17 LYS NZ   N  14.829  -0.210  -0.524 1.00 . A A . 444 LYS NZ   1 1 
        9  4966 1 1 17 LYS O    O   8.994   1.542   3.135 1.00 . A A . 444 LYS O    1 1 
        9  4967 1 1 18 THR C    C   6.509   1.882   0.769 1.00 . A A . 445 THR C    1 1 
        9  4968 1 1 18 THR CA   C   7.179   2.939   1.645 1.00 . A A . 445 THR CA   1 1 
        9  4969 1 1 18 THR CB   C   6.580   4.326   1.358 1.00 . A A . 445 THR CB   1 1 
        9  4970 1 1 18 THR CG2  C   6.202   5.027   2.653 1.00 . A A . 445 THR CG2  1 1 
        9  4971 1 1 18 THR H    H   8.994   3.445   0.687 1.00 . A A . 445 THR H    1 1 
        9  4972 1 1 18 THR HA   H   6.995   2.698   2.683 1.00 . A A . 445 THR HA   1 1 
        9  4973 1 1 18 THR HB   H   5.692   4.205   0.756 1.00 . A A . 445 THR HB   1 1 
        9  4974 1 1 18 THR HG1  H   7.197   5.297  -0.253 1.00 . A A . 445 THR HG1  1 1 
        9  4975 1 1 18 THR HG21 H   7.079   5.146   3.266 1.00 . A A . 445 THR HG21 1 1 
        9  4976 1 1 18 THR HG22 H   5.471   4.434   3.183 1.00 . A A . 445 THR HG22 1 1 
        9  4977 1 1 18 THR HG23 H   5.784   5.999   2.429 1.00 . A A . 445 THR HG23 1 1 
        9  4978 1 1 18 THR N    N   8.616   2.939   1.438 1.00 . A A . 445 THR N    1 1 
        9  4979 1 1 18 THR O    O   6.989   1.581  -0.327 1.00 . A A . 445 THR O    1 1 
        9  4980 1 1 18 THR OG1  O   7.533   5.123   0.641 1.00 . A A . 445 THR OG1  1 1 
        9  4981 1 1 19 TYR C    C   3.242   0.293   0.839 1.00 . A A . 446 TYR C    1 1 
        9  4982 1 1 19 TYR CA   C   4.726   0.242   0.540 1.00 . A A . 446 TYR CA   1 1 
        9  4983 1 1 19 TYR CB   C   5.313  -1.136   0.901 1.00 . A A . 446 TYR CB   1 1 
        9  4984 1 1 19 TYR CD1  C   6.110  -1.225   3.302 1.00 . A A . 446 TYR CD1  1 1 
        9  4985 1 1 19 TYR CD2  C   4.057  -2.310   2.762 1.00 . A A . 446 TYR CD2  1 1 
        9  4986 1 1 19 TYR CE1  C   5.978  -1.623   4.620 1.00 . A A . 446 TYR CE1  1 1 
        9  4987 1 1 19 TYR CE2  C   3.918  -2.708   4.079 1.00 . A A . 446 TYR CE2  1 1 
        9  4988 1 1 19 TYR CG   C   5.153  -1.557   2.351 1.00 . A A . 446 TYR CG   1 1 
        9  4989 1 1 19 TYR CZ   C   4.882  -2.365   5.002 1.00 . A A . 446 TYR CZ   1 1 
        9  4990 1 1 19 TYR H    H   5.014   1.661   2.096 1.00 . A A . 446 TYR H    1 1 
        9  4991 1 1 19 TYR HA   H   4.866   0.412  -0.517 1.00 . A A . 446 TYR HA   1 1 
        9  4992 1 1 19 TYR HB2  H   4.834  -1.887   0.291 1.00 . A A . 446 TYR HB2  1 1 
        9  4993 1 1 19 TYR HB3  H   6.370  -1.129   0.676 1.00 . A A . 446 TYR HB3  1 1 
        9  4994 1 1 19 TYR HD1  H   6.967  -0.639   3.004 1.00 . A A . 446 TYR HD1  1 1 
        9  4995 1 1 19 TYR HD2  H   3.302  -2.579   2.037 1.00 . A A . 446 TYR HD2  1 1 
        9  4996 1 1 19 TYR HE1  H   6.732  -1.352   5.345 1.00 . A A . 446 TYR HE1  1 1 
        9  4997 1 1 19 TYR HE2  H   3.060  -3.290   4.378 1.00 . A A . 446 TYR HE2  1 1 
        9  4998 1 1 19 TYR HH   H   4.896  -2.006   6.890 1.00 . A A . 446 TYR HH   1 1 
        9  4999 1 1 19 TYR N    N   5.406   1.319   1.251 1.00 . A A . 446 TYR N    1 1 
        9  5000 1 1 19 TYR O    O   2.831   0.708   1.927 1.00 . A A . 446 TYR O    1 1 
        9  5001 1 1 19 TYR OH   O   4.752  -2.763   6.314 1.00 . A A . 446 TYR OH   1 1 
        9  5002 1 1 20 TYR C    C   0.338  -1.312   0.301 1.00 . A A . 447 TYR C    1 1 
        9  5003 1 1 20 TYR CA   C   1.008   0.004  -0.039 1.00 . A A . 447 TYR CA   1 1 
        9  5004 1 1 20 TYR CB   C   0.489   0.583  -1.352 1.00 . A A . 447 TYR CB   1 1 
        9  5005 1 1 20 TYR CD1  C   0.801   3.044  -0.967 1.00 . A A . 447 TYR CD1  1 1 
        9  5006 1 1 20 TYR CD2  C   2.173   1.991  -2.605 1.00 . A A . 447 TYR CD2  1 1 
        9  5007 1 1 20 TYR CE1  C   1.430   4.243  -1.206 1.00 . A A . 447 TYR CE1  1 1 
        9  5008 1 1 20 TYR CE2  C   2.814   3.191  -2.842 1.00 . A A . 447 TYR CE2  1 1 
        9  5009 1 1 20 TYR CG   C   1.154   1.900  -1.662 1.00 . A A . 447 TYR CG   1 1 
        9  5010 1 1 20 TYR CZ   C   2.437   4.312  -2.139 1.00 . A A . 447 TYR CZ   1 1 
        9  5011 1 1 20 TYR H    H   2.836  -0.599  -0.898 1.00 . A A . 447 TYR H    1 1 
        9  5012 1 1 20 TYR HA   H   0.798   0.706   0.754 1.00 . A A . 447 TYR HA   1 1 
        9  5013 1 1 20 TYR HB2  H   0.700  -0.106  -2.158 1.00 . A A . 447 TYR HB2  1 1 
        9  5014 1 1 20 TYR HB3  H  -0.577   0.750  -1.280 1.00 . A A . 447 TYR HB3  1 1 
        9  5015 1 1 20 TYR HD1  H   0.008   2.990  -0.234 1.00 . A A . 447 TYR HD1  1 1 
        9  5016 1 1 20 TYR HD2  H   2.461   1.108  -3.155 1.00 . A A . 447 TYR HD2  1 1 
        9  5017 1 1 20 TYR HE1  H   1.142   5.121  -0.651 1.00 . A A . 447 TYR HE1  1 1 
        9  5018 1 1 20 TYR HE2  H   3.603   3.248  -3.576 1.00 . A A . 447 TYR HE2  1 1 
        9  5019 1 1 20 TYR HH   H   3.212   5.950  -1.497 1.00 . A A . 447 TYR HH   1 1 
        9  5020 1 1 20 TYR N    N   2.447  -0.148  -0.117 1.00 . A A . 447 TYR N    1 1 
        9  5021 1 1 20 TYR O    O   0.467  -2.303  -0.417 1.00 . A A . 447 TYR O    1 1 
        9  5022 1 1 20 TYR OH   O   3.075   5.510  -2.356 1.00 . A A . 447 TYR OH   1 1 
        9  5023 1 1 21 TYR C    C  -2.527  -2.305   1.880 1.00 . A A . 448 TYR C    1 1 
        9  5024 1 1 21 TYR CA   C  -1.021  -2.479   1.944 1.00 . A A . 448 TYR CA   1 1 
        9  5025 1 1 21 TYR CB   C  -0.566  -2.679   3.391 1.00 . A A . 448 TYR CB   1 1 
        9  5026 1 1 21 TYR CD1  C  -2.208  -4.193   4.587 1.00 . A A . 448 TYR CD1  1 1 
        9  5027 1 1 21 TYR CD2  C  -0.034  -5.035   4.100 1.00 . A A . 448 TYR CD2  1 1 
        9  5028 1 1 21 TYR CE1  C  -2.538  -5.391   5.192 1.00 . A A . 448 TYR CE1  1 1 
        9  5029 1 1 21 TYR CE2  C  -0.353  -6.229   4.709 1.00 . A A . 448 TYR CE2  1 1 
        9  5030 1 1 21 TYR CG   C  -0.951  -3.997   4.028 1.00 . A A . 448 TYR CG   1 1 
        9  5031 1 1 21 TYR CZ   C  -1.603  -6.405   5.252 1.00 . A A . 448 TYR CZ   1 1 
        9  5032 1 1 21 TYR H    H  -0.458  -0.449   1.905 1.00 . A A . 448 TYR H    1 1 
        9  5033 1 1 21 TYR HA   H  -0.728  -3.332   1.352 1.00 . A A . 448 TYR HA   1 1 
        9  5034 1 1 21 TYR HB2  H   0.506  -2.617   3.415 1.00 . A A . 448 TYR HB2  1 1 
        9  5035 1 1 21 TYR HB3  H  -0.975  -1.884   3.998 1.00 . A A . 448 TYR HB3  1 1 
        9  5036 1 1 21 TYR HD1  H  -2.936  -3.398   4.536 1.00 . A A . 448 TYR HD1  1 1 
        9  5037 1 1 21 TYR HD2  H   0.948  -4.899   3.670 1.00 . A A . 448 TYR HD2  1 1 
        9  5038 1 1 21 TYR HE1  H  -3.521  -5.529   5.619 1.00 . A A . 448 TYR HE1  1 1 
        9  5039 1 1 21 TYR HE2  H   0.376  -7.023   4.753 1.00 . A A . 448 TYR HE2  1 1 
        9  5040 1 1 21 TYR HH   H  -2.821  -7.859   5.658 1.00 . A A . 448 TYR HH   1 1 
        9  5041 1 1 21 TYR N    N  -0.368  -1.298   1.414 1.00 . A A . 448 TYR N    1 1 
        9  5042 1 1 21 TYR O    O  -3.075  -1.372   2.470 1.00 . A A . 448 TYR O    1 1 
        9  5043 1 1 21 TYR OH   O  -1.906  -7.592   5.878 1.00 . A A . 448 TYR OH   1 1 
        9  5044 1 1 22 ASN C    C  -5.228  -3.995   2.163 1.00 . A A . 449 ASN C    1 1 
        9  5045 1 1 22 ASN CA   C  -4.643  -3.141   1.063 1.00 . A A . 449 ASN CA   1 1 
        9  5046 1 1 22 ASN CB   C  -5.135  -3.628  -0.297 1.00 . A A . 449 ASN CB   1 1 
        9  5047 1 1 22 ASN CG   C  -6.635  -3.434  -0.495 1.00 . A A . 449 ASN CG   1 1 
        9  5048 1 1 22 ASN H    H  -2.694  -3.889   0.682 1.00 . A A . 449 ASN H    1 1 
        9  5049 1 1 22 ASN HA   H  -4.956  -2.119   1.210 1.00 . A A . 449 ASN HA   1 1 
        9  5050 1 1 22 ASN HB2  H  -4.616  -3.096  -1.074 1.00 . A A . 449 ASN HB2  1 1 
        9  5051 1 1 22 ASN HB3  H  -4.916  -4.683  -0.389 1.00 . A A . 449 ASN HB3  1 1 
        9  5052 1 1 22 ASN HD21 H  -6.354  -3.065  -2.412 1.00 . A A . 449 ASN HD21 1 1 
        9  5053 1 1 22 ASN HD22 H  -7.988  -2.990  -1.880 1.00 . A A . 449 ASN HD22 1 1 
        9  5054 1 1 22 ASN N    N  -3.190  -3.184   1.152 1.00 . A A . 449 ASN N    1 1 
        9  5055 1 1 22 ASN ND2  N  -7.029  -3.139  -1.717 1.00 . A A . 449 ASN ND2  1 1 
        9  5056 1 1 22 ASN O    O  -4.888  -5.170   2.300 1.00 . A A . 449 ASN O    1 1 
        9  5057 1 1 22 ASN OD1  O  -7.435  -3.539   0.441 1.00 . A A . 449 ASN OD1  1 1 
        9  5058 1 1 23 ASN C    C  -7.717  -5.057   3.833 1.00 . A A . 450 ASN C    1 1 
        9  5059 1 1 23 ASN CA   C  -6.626  -4.035   4.127 1.00 . A A . 450 ASN CA   1 1 
        9  5060 1 1 23 ASN CB   C  -7.142  -2.982   5.116 1.00 . A A . 450 ASN CB   1 1 
        9  5061 1 1 23 ASN CG   C  -6.043  -2.063   5.621 1.00 . A A . 450 ASN CG   1 1 
        9  5062 1 1 23 ASN H    H  -6.444  -2.510   2.676 1.00 . A A . 450 ASN H    1 1 
        9  5063 1 1 23 ASN HA   H  -5.797  -4.557   4.586 1.00 . A A . 450 ASN HA   1 1 
        9  5064 1 1 23 ASN HB2  H  -7.890  -2.380   4.626 1.00 . A A . 450 ASN HB2  1 1 
        9  5065 1 1 23 ASN HB3  H  -7.585  -3.483   5.963 1.00 . A A . 450 ASN HB3  1 1 
        9  5066 1 1 23 ASN HD21 H  -6.406  -0.765   4.156 1.00 . A A . 450 ASN HD21 1 1 
        9  5067 1 1 23 ASN HD22 H  -5.138  -0.327   5.252 1.00 . A A . 450 ASN HD22 1 1 
        9  5068 1 1 23 ASN N    N  -6.119  -3.401   2.928 1.00 . A A . 450 ASN N    1 1 
        9  5069 1 1 23 ASN ND2  N  -5.844  -0.941   4.941 1.00 . A A . 450 ASN ND2  1 1 
        9  5070 1 1 23 ASN O    O  -7.739  -6.115   4.459 1.00 . A A . 450 ASN O    1 1 
        9  5071 1 1 23 ASN OD1  O  -5.379  -2.357   6.614 1.00 . A A . 450 ASN OD1  1 1 
        9  5072 1 1 24 ARG C    C  -9.445  -6.741   1.660 1.00 . A A . 451 ARG C    1 1 
        9  5073 1 1 24 ARG CA   C  -9.760  -5.688   2.716 1.00 . A A . 451 ARG CA   1 1 
        9  5074 1 1 24 ARG CB   C -11.013  -4.923   2.276 1.00 . A A . 451 ARG CB   1 1 
        9  5075 1 1 24 ARG CD   C -12.628  -3.043   2.654 1.00 . A A . 451 ARG CD   1 1 
        9  5076 1 1 24 ARG CG   C -11.424  -3.793   3.204 1.00 . A A . 451 ARG CG   1 1 
        9  5077 1 1 24 ARG CZ   C -13.257  -1.836   0.587 1.00 . A A . 451 ARG CZ   1 1 
        9  5078 1 1 24 ARG H    H  -8.559  -3.954   2.362 1.00 . A A . 451 ARG H    1 1 
        9  5079 1 1 24 ARG HA   H  -9.958  -6.176   3.656 1.00 . A A . 451 ARG HA   1 1 
        9  5080 1 1 24 ARG HB2  H -10.836  -4.503   1.298 1.00 . A A . 451 ARG HB2  1 1 
        9  5081 1 1 24 ARG HB3  H -11.835  -5.621   2.211 1.00 . A A . 451 ARG HB3  1 1 
        9  5082 1 1 24 ARG HD2  H -13.466  -3.722   2.601 1.00 . A A . 451 ARG HD2  1 1 
        9  5083 1 1 24 ARG HD3  H -12.866  -2.228   3.321 1.00 . A A . 451 ARG HD3  1 1 
        9  5084 1 1 24 ARG HE   H -11.470  -2.650   0.944 1.00 . A A . 451 ARG HE   1 1 
        9  5085 1 1 24 ARG HG2  H -11.679  -4.206   4.169 1.00 . A A . 451 ARG HG2  1 1 
        9  5086 1 1 24 ARG HG3  H -10.598  -3.106   3.308 1.00 . A A . 451 ARG HG3  1 1 
        9  5087 1 1 24 ARG HH11 H -14.769  -2.002   1.934 1.00 . A A . 451 ARG HH11 1 1 
        9  5088 1 1 24 ARG HH12 H -15.158  -1.134   0.478 1.00 . A A . 451 ARG HH12 1 1 
        9  5089 1 1 24 ARG HH21 H -11.967  -1.540  -0.963 1.00 . A A . 451 ARG HH21 1 1 
        9  5090 1 1 24 ARG HH22 H -13.564  -0.846  -1.154 1.00 . A A . 451 ARG HH22 1 1 
        9  5091 1 1 24 ARG N    N  -8.642  -4.762   2.911 1.00 . A A . 451 ARG N    1 1 
        9  5092 1 1 24 ARG NE   N -12.367  -2.506   1.318 1.00 . A A . 451 ARG NE   1 1 
        9  5093 1 1 24 ARG NH1  N -14.493  -1.642   1.034 1.00 . A A . 451 ARG NH1  1 1 
        9  5094 1 1 24 ARG NH2  N -12.910  -1.374  -0.604 1.00 . A A . 451 ARG NH2  1 1 
        9  5095 1 1 24 ARG O    O -10.269  -7.612   1.380 1.00 . A A . 451 ARG O    1 1 
        9  5096 1 1 25 THR C    C  -6.784  -8.556   1.351 1.00 . A A . 452 THR C    1 1 
        9  5097 1 1 25 THR CA   C  -7.665  -7.787   0.380 1.00 . A A . 452 THR CA   1 1 
        9  5098 1 1 25 THR CB   C  -6.840  -7.343  -0.835 1.00 . A A . 452 THR CB   1 1 
        9  5099 1 1 25 THR CG2  C  -7.736  -6.754  -1.913 1.00 . A A . 452 THR CG2  1 1 
        9  5100 1 1 25 THR H    H  -7.782  -5.806   1.087 1.00 . A A . 452 THR H    1 1 
        9  5101 1 1 25 THR HA   H  -8.461  -8.434   0.039 1.00 . A A . 452 THR HA   1 1 
        9  5102 1 1 25 THR HB   H  -6.329  -8.203  -1.241 1.00 . A A . 452 THR HB   1 1 
        9  5103 1 1 25 THR HG1  H  -5.332  -6.115  -1.197 1.00 . A A . 452 THR HG1  1 1 
        9  5104 1 1 25 THR HG21 H  -8.446  -7.500  -2.236 1.00 . A A . 452 THR HG21 1 1 
        9  5105 1 1 25 THR HG22 H  -7.131  -6.445  -2.753 1.00 . A A . 452 THR HG22 1 1 
        9  5106 1 1 25 THR HG23 H  -8.265  -5.900  -1.516 1.00 . A A . 452 THR HG23 1 1 
        9  5107 1 1 25 THR N    N  -8.266  -6.659   1.066 1.00 . A A . 452 THR N    1 1 
        9  5108 1 1 25 THR O    O  -6.852  -9.785   1.456 1.00 . A A . 452 THR O    1 1 
        9  5109 1 1 25 THR OG1  O  -5.874  -6.375  -0.427 1.00 . A A . 452 THR OG1  1 1 
        9  5110 1 1 26 ASP C    C  -3.651  -8.541   2.122 1.00 . A A . 453 ASP C    1 1 
        9  5111 1 1 26 ASP CA   C  -4.898  -8.211   2.942 1.00 . A A . 453 ASP CA   1 1 
        9  5112 1 1 26 ASP CB   C  -5.327  -9.399   3.809 1.00 . A A . 453 ASP CB   1 1 
        9  5113 1 1 26 ASP CG   C  -4.349  -9.670   4.938 1.00 . A A . 453 ASP CG   1 1 
        9  5114 1 1 26 ASP H    H  -6.081  -6.787   1.949 1.00 . A A . 453 ASP H    1 1 
        9  5115 1 1 26 ASP HA   H  -4.657  -7.383   3.593 1.00 . A A . 453 ASP HA   1 1 
        9  5116 1 1 26 ASP HB2  H  -6.294  -9.186   4.238 1.00 . A A . 453 ASP HB2  1 1 
        9  5117 1 1 26 ASP HB3  H  -5.398 -10.277   3.194 1.00 . A A . 453 ASP HB3  1 1 
        9  5118 1 1 26 ASP N    N  -5.966  -7.758   2.054 1.00 . A A . 453 ASP N    1 1 
        9  5119 1 1 26 ASP O    O  -2.896  -9.456   2.445 1.00 . A A . 453 ASP O    1 1 
        9  5120 1 1 26 ASP OD1  O  -4.167  -8.773   5.784 1.00 . A A . 453 ASP OD1  1 1 
        9  5121 1 1 26 ASP OD2  O  -3.767 -10.777   4.993 1.00 . A A . 453 ASP OD2  1 1 
        9  5122 1 1 27 GLU C    C  -1.477  -6.599   0.095 1.00 . A A . 454 GLU C    1 1 
        9  5123 1 1 27 GLU CA   C  -2.205  -7.926   0.268 1.00 . A A . 454 GLU CA   1 1 
        9  5124 1 1 27 GLU CB   C  -2.495  -8.590  -1.092 1.00 . A A . 454 GLU CB   1 1 
        9  5125 1 1 27 GLU CD   C  -3.492  -6.807  -2.603 1.00 . A A . 454 GLU CD   1 1 
        9  5126 1 1 27 GLU CG   C  -3.725  -8.086  -1.829 1.00 . A A . 454 GLU CG   1 1 
        9  5127 1 1 27 GLU H    H  -4.056  -7.039   0.847 1.00 . A A . 454 GLU H    1 1 
        9  5128 1 1 27 GLU HA   H  -1.554  -8.582   0.828 1.00 . A A . 454 GLU HA   1 1 
        9  5129 1 1 27 GLU HB2  H  -1.642  -8.430  -1.735 1.00 . A A . 454 GLU HB2  1 1 
        9  5130 1 1 27 GLU HB3  H  -2.611  -9.649  -0.936 1.00 . A A . 454 GLU HB3  1 1 
        9  5131 1 1 27 GLU HG2  H  -4.044  -8.849  -2.523 1.00 . A A . 454 GLU HG2  1 1 
        9  5132 1 1 27 GLU HG3  H  -4.509  -7.912  -1.106 1.00 . A A . 454 GLU HG3  1 1 
        9  5133 1 1 27 GLU N    N  -3.415  -7.760   1.070 1.00 . A A . 454 GLU N    1 1 
        9  5134 1 1 27 GLU O    O  -2.095  -5.538   0.014 1.00 . A A . 454 GLU O    1 1 
        9  5135 1 1 27 GLU OE1  O  -2.564  -6.774  -3.439 1.00 . A A . 454 GLU OE1  1 1 
        9  5136 1 1 27 GLU OE2  O  -4.268  -5.852  -2.415 1.00 . A A . 454 GLU OE2  1 1 
        9  5137 1 1 28 SER C    C   1.473  -5.506  -1.346 1.00 . A A . 455 SER C    1 1 
        9  5138 1 1 28 SER CA   C   0.678  -5.496  -0.048 1.00 . A A . 455 SER CA   1 1 
        9  5139 1 1 28 SER CB   C   1.623  -5.432   1.153 1.00 . A A . 455 SER CB   1 1 
        9  5140 1 1 28 SER H    H   0.271  -7.558   0.096 1.00 . A A . 455 SER H    1 1 
        9  5141 1 1 28 SER HA   H   0.036  -4.628  -0.038 1.00 . A A . 455 SER HA   1 1 
        9  5142 1 1 28 SER HB2  H   2.381  -4.683   0.975 1.00 . A A . 455 SER HB2  1 1 
        9  5143 1 1 28 SER HB3  H   1.062  -5.171   2.039 1.00 . A A . 455 SER HB3  1 1 
        9  5144 1 1 28 SER HG   H   1.588  -7.368   1.507 1.00 . A A . 455 SER HG   1 1 
        9  5145 1 1 28 SER N    N  -0.157  -6.675   0.057 1.00 . A A . 455 SER N    1 1 
        9  5146 1 1 28 SER O    O   2.058  -6.524  -1.727 1.00 . A A . 455 SER O    1 1 
        9  5147 1 1 28 SER OG   O   2.261  -6.684   1.368 1.00 . A A . 455 SER OG   1 1 
        9  5148 1 1 29 THR C    C   3.077  -2.934  -3.175 1.00 . A A . 456 THR C    1 1 
        9  5149 1 1 29 THR CA   C   2.268  -4.223  -3.229 1.00 . A A . 456 THR CA   1 1 
        9  5150 1 1 29 THR CB   C   1.373  -4.239  -4.491 1.00 . A A . 456 THR CB   1 1 
        9  5151 1 1 29 THR CG2  C   0.493  -3.000  -4.566 1.00 . A A . 456 THR CG2  1 1 
        9  5152 1 1 29 THR H    H   0.998  -3.594  -1.668 1.00 . A A . 456 THR H    1 1 
        9  5153 1 1 29 THR HA   H   2.952  -5.059  -3.288 1.00 . A A . 456 THR HA   1 1 
        9  5154 1 1 29 THR HB   H   0.737  -5.112  -4.450 1.00 . A A . 456 THR HB   1 1 
        9  5155 1 1 29 THR HG1  H   2.352  -5.242  -5.879 1.00 . A A . 456 THR HG1  1 1 
        9  5156 1 1 29 THR HG21 H  -0.112  -3.043  -5.461 1.00 . A A . 456 THR HG21 1 1 
        9  5157 1 1 29 THR HG22 H   1.115  -2.118  -4.594 1.00 . A A . 456 THR HG22 1 1 
        9  5158 1 1 29 THR HG23 H  -0.150  -2.961  -3.699 1.00 . A A . 456 THR HG23 1 1 
        9  5159 1 1 29 THR N    N   1.502  -4.369  -2.013 1.00 . A A . 456 THR N    1 1 
        9  5160 1 1 29 THR O    O   2.687  -1.971  -2.510 1.00 . A A . 456 THR O    1 1 
        9  5161 1 1 29 THR OG1  O   2.191  -4.315  -5.667 1.00 . A A . 456 THR OG1  1 1 
        9  5162 1 1 30 TRP C    C   4.660  -0.817  -4.982 1.00 . A A . 457 TRP C    1 1 
        9  5163 1 1 30 TRP CA   C   5.084  -1.762  -3.862 1.00 . A A . 457 TRP CA   1 1 
        9  5164 1 1 30 TRP CB   C   6.544  -2.196  -4.028 1.00 . A A . 457 TRP CB   1 1 
        9  5165 1 1 30 TRP CD1  C   6.826  -4.448  -2.834 1.00 . A A . 457 TRP CD1  1 1 
        9  5166 1 1 30 TRP CD2  C   7.736  -2.714  -1.749 1.00 . A A . 457 TRP CD2  1 1 
        9  5167 1 1 30 TRP CE2  C   7.952  -3.882  -0.992 1.00 . A A . 457 TRP CE2  1 1 
        9  5168 1 1 30 TRP CE3  C   8.221  -1.498  -1.262 1.00 . A A . 457 TRP CE3  1 1 
        9  5169 1 1 30 TRP CG   C   7.011  -3.098  -2.923 1.00 . A A . 457 TRP CG   1 1 
        9  5170 1 1 30 TRP CH2  C   9.096  -2.663   0.675 1.00 . A A . 457 TRP CH2  1 1 
        9  5171 1 1 30 TRP CZ2  C   8.632  -3.868   0.223 1.00 . A A . 457 TRP CZ2  1 1 
        9  5172 1 1 30 TRP CZ3  C   8.894  -1.484  -0.054 1.00 . A A . 457 TRP CZ3  1 1 
        9  5173 1 1 30 TRP H    H   4.491  -3.736  -4.326 1.00 . A A . 457 TRP H    1 1 
        9  5174 1 1 30 TRP HA   H   4.975  -1.251  -2.916 1.00 . A A . 457 TRP HA   1 1 
        9  5175 1 1 30 TRP HB2  H   6.654  -2.727  -4.962 1.00 . A A . 457 TRP HB2  1 1 
        9  5176 1 1 30 TRP HB3  H   7.176  -1.320  -4.038 1.00 . A A . 457 TRP HB3  1 1 
        9  5177 1 1 30 TRP HD1  H   6.308  -5.040  -3.574 1.00 . A A . 457 TRP HD1  1 1 
        9  5178 1 1 30 TRP HE1  H   7.378  -5.871  -1.380 1.00 . A A . 457 TRP HE1  1 1 
        9  5179 1 1 30 TRP HE3  H   8.075  -0.578  -1.811 1.00 . A A . 457 TRP HE3  1 1 
        9  5180 1 1 30 TRP HH2  H   9.625  -2.606   1.614 1.00 . A A . 457 TRP HH2  1 1 
        9  5181 1 1 30 TRP HZ2  H   8.797  -4.769   0.797 1.00 . A A . 457 TRP HZ2  1 1 
        9  5182 1 1 30 TRP HZ3  H   9.275  -0.552   0.339 1.00 . A A . 457 TRP HZ3  1 1 
        9  5183 1 1 30 TRP N    N   4.221  -2.932  -3.837 1.00 . A A . 457 TRP N    1 1 
        9  5184 1 1 30 TRP NE1  N   7.386  -4.926  -1.675 1.00 . A A . 457 TRP NE1  1 1 
        9  5185 1 1 30 TRP O    O   5.215   0.272  -5.141 1.00 . A A . 457 TRP O    1 1 
        9  5186 1 1 31 GLU C    C   2.064   0.529  -6.216 1.00 . A A . 458 GLU C    1 1 
        9  5187 1 1 31 GLU CA   C   3.098  -0.424  -6.806 1.00 . A A . 458 GLU CA   1 1 
        9  5188 1 1 31 GLU CB   C   2.461  -1.315  -7.876 1.00 . A A . 458 GLU CB   1 1 
        9  5189 1 1 31 GLU CD   C   1.456  -1.420 -10.189 1.00 . A A . 458 GLU CD   1 1 
        9  5190 1 1 31 GLU CG   C   1.810  -0.540  -9.011 1.00 . A A . 458 GLU CG   1 1 
        9  5191 1 1 31 GLU H    H   3.293  -2.138  -5.588 1.00 . A A . 458 GLU H    1 1 
        9  5192 1 1 31 GLU HA   H   3.896   0.151  -7.249 1.00 . A A . 458 GLU HA   1 1 
        9  5193 1 1 31 GLU HB2  H   3.223  -1.953  -8.298 1.00 . A A . 458 GLU HB2  1 1 
        9  5194 1 1 31 GLU HB3  H   1.705  -1.933  -7.410 1.00 . A A . 458 GLU HB3  1 1 
        9  5195 1 1 31 GLU HG2  H   0.907  -0.079  -8.642 1.00 . A A . 458 GLU HG2  1 1 
        9  5196 1 1 31 GLU HG3  H   2.496   0.225  -9.346 1.00 . A A . 458 GLU HG3  1 1 
        9  5197 1 1 31 GLU N    N   3.665  -1.245  -5.748 1.00 . A A . 458 GLU N    1 1 
        9  5198 1 1 31 GLU O    O   1.241   0.131  -5.392 1.00 . A A . 458 GLU O    1 1 
        9  5199 1 1 31 GLU OE1  O   0.565  -2.282 -10.052 1.00 . A A . 458 GLU OE1  1 1 
        9  5200 1 1 31 GLU OE2  O   2.096  -1.276 -11.252 1.00 . A A . 458 GLU OE2  1 1 
        9  5201 1 1 32 LYS C    C  -0.182   2.673  -6.648 1.00 . A A . 459 LYS C    1 1 
        9  5202 1 1 32 LYS CA   C   1.233   2.802  -6.086 1.00 . A A . 459 LYS CA   1 1 
        9  5203 1 1 32 LYS CB   C   1.800   4.187  -6.386 1.00 . A A . 459 LYS CB   1 1 
        9  5204 1 1 32 LYS CD   C   1.855   6.629  -5.800 1.00 . A A . 459 LYS CD   1 1 
        9  5205 1 1 32 LYS CE   C   1.527   7.630  -4.710 1.00 . A A . 459 LYS CE   1 1 
        9  5206 1 1 32 LYS CG   C   1.227   5.279  -5.501 1.00 . A A . 459 LYS CG   1 1 
        9  5207 1 1 32 LYS H    H   2.724   2.024  -7.363 1.00 . A A . 459 LYS H    1 1 
        9  5208 1 1 32 LYS HA   H   1.196   2.661  -5.017 1.00 . A A . 459 LYS HA   1 1 
        9  5209 1 1 32 LYS HB2  H   2.870   4.162  -6.246 1.00 . A A . 459 LYS HB2  1 1 
        9  5210 1 1 32 LYS HB3  H   1.586   4.436  -7.414 1.00 . A A . 459 LYS HB3  1 1 
        9  5211 1 1 32 LYS HD2  H   2.927   6.514  -5.861 1.00 . A A . 459 LYS HD2  1 1 
        9  5212 1 1 32 LYS HD3  H   1.472   6.995  -6.740 1.00 . A A . 459 LYS HD3  1 1 
        9  5213 1 1 32 LYS HE2  H   0.460   7.625  -4.548 1.00 . A A . 459 LYS HE2  1 1 
        9  5214 1 1 32 LYS HE3  H   2.029   7.328  -3.801 1.00 . A A . 459 LYS HE3  1 1 
        9  5215 1 1 32 LYS HG2  H   0.163   5.343  -5.667 1.00 . A A . 459 LYS HG2  1 1 
        9  5216 1 1 32 LYS HG3  H   1.416   5.025  -4.467 1.00 . A A . 459 LYS HG3  1 1 
        9  5217 1 1 32 LYS HZ1  H   1.788   9.644  -4.257 1.00 . A A . 459 LYS HZ1  1 1 
        9  5218 1 1 32 LYS HZ2  H   1.408   9.357  -5.881 1.00 . A A . 459 LYS HZ2  1 1 
        9  5219 1 1 32 LYS HZ3  H   2.967   9.024  -5.296 1.00 . A A . 459 LYS HZ3  1 1 
        9  5220 1 1 32 LYS N    N   2.104   1.782  -6.643 1.00 . A A . 459 LYS N    1 1 
        9  5221 1 1 32 LYS NZ   N   1.954   9.007  -5.060 1.00 . A A . 459 LYS NZ   1 1 
        9  5222 1 1 32 LYS O    O  -0.383   2.713  -7.864 1.00 . A A . 459 LYS O    1 1 
        9  5223 1 1 33 PRO C    C  -3.158   3.654  -6.758 1.00 . A A . 460 PRO C    1 1 
        9  5224 1 1 33 PRO CA   C  -2.583   2.370  -6.163 1.00 . A A . 460 PRO CA   1 1 
        9  5225 1 1 33 PRO CB   C  -3.287   2.024  -4.849 1.00 . A A . 460 PRO CB   1 1 
        9  5226 1 1 33 PRO CD   C  -1.019   2.491  -4.298 1.00 . A A . 460 PRO CD   1 1 
        9  5227 1 1 33 PRO CG   C  -2.425   2.621  -3.793 1.00 . A A . 460 PRO CG   1 1 
        9  5228 1 1 33 PRO HA   H  -2.706   1.560  -6.866 1.00 . A A . 460 PRO HA   1 1 
        9  5229 1 1 33 PRO HB2  H  -4.277   2.452  -4.844 1.00 . A A . 460 PRO HB2  1 1 
        9  5230 1 1 33 PRO HB3  H  -3.352   0.953  -4.744 1.00 . A A . 460 PRO HB3  1 1 
        9  5231 1 1 33 PRO HD2  H  -0.417   3.321  -3.956 1.00 . A A . 460 PRO HD2  1 1 
        9  5232 1 1 33 PRO HD3  H  -0.590   1.554  -3.977 1.00 . A A . 460 PRO HD3  1 1 
        9  5233 1 1 33 PRO HG2  H  -2.679   3.661  -3.654 1.00 . A A . 460 PRO HG2  1 1 
        9  5234 1 1 33 PRO HG3  H  -2.544   2.076  -2.868 1.00 . A A . 460 PRO HG3  1 1 
        9  5235 1 1 33 PRO N    N  -1.180   2.523  -5.762 1.00 . A A . 460 PRO N    1 1 
        9  5236 1 1 33 PRO O    O  -2.790   4.759  -6.356 1.00 . A A . 460 PRO O    1 1 
        9  5237 1 1 34 GLN C    C  -5.335   5.634  -7.474 1.00 . A A . 461 GLN C    1 1 
        9  5238 1 1 34 GLN CA   C  -4.694   4.609  -8.413 1.00 . A A . 461 GLN CA   1 1 
        9  5239 1 1 34 GLN CB   C  -5.748   4.076  -9.386 1.00 . A A . 461 GLN CB   1 1 
        9  5240 1 1 34 GLN CD   C  -5.252   5.556 -11.371 1.00 . A A . 461 GLN CD   1 1 
        9  5241 1 1 34 GLN CG   C  -6.286   5.110 -10.360 1.00 . A A . 461 GLN CG   1 1 
        9  5242 1 1 34 GLN H    H  -4.406   2.582  -7.886 1.00 . A A . 461 GLN H    1 1 
        9  5243 1 1 34 GLN HA   H  -3.910   5.092  -8.976 1.00 . A A . 461 GLN HA   1 1 
        9  5244 1 1 34 GLN HB2  H  -5.313   3.270  -9.953 1.00 . A A . 461 GLN HB2  1 1 
        9  5245 1 1 34 GLN HB3  H  -6.579   3.688  -8.814 1.00 . A A . 461 GLN HB3  1 1 
        9  5246 1 1 34 GLN HE21 H  -5.792   4.090 -12.594 1.00 . A A . 461 GLN HE21 1 1 
        9  5247 1 1 34 GLN HE22 H  -4.517   5.115 -13.161 1.00 . A A . 461 GLN HE22 1 1 
        9  5248 1 1 34 GLN HG2  H  -7.124   4.685 -10.890 1.00 . A A . 461 GLN HG2  1 1 
        9  5249 1 1 34 GLN HG3  H  -6.613   5.973  -9.801 1.00 . A A . 461 GLN HG3  1 1 
        9  5250 1 1 34 GLN N    N  -4.100   3.491  -7.682 1.00 . A A . 461 GLN N    1 1 
        9  5251 1 1 34 GLN NE2  N  -5.179   4.849 -12.486 1.00 . A A . 461 GLN NE2  1 1 
        9  5252 1 1 34 GLN O    O  -5.430   6.816  -7.801 1.00 . A A . 461 GLN O    1 1 
        9  5253 1 1 34 GLN OE1  O  -4.524   6.520 -11.150 1.00 . A A . 461 GLN OE1  1 1 
        9  5254 1 1 35 GLU C    C  -5.516   7.024  -4.681 1.00 . A A . 462 GLU C    1 1 
        9  5255 1 1 35 GLU CA   C  -6.472   6.046  -5.362 1.00 . A A . 462 GLU CA   1 1 
        9  5256 1 1 35 GLU CB   C  -7.183   5.209  -4.300 1.00 . A A . 462 GLU CB   1 1 
        9  5257 1 1 35 GLU CD   C  -6.928   3.625  -2.353 1.00 . A A . 462 GLU CD   1 1 
        9  5258 1 1 35 GLU CG   C  -6.244   4.306  -3.516 1.00 . A A . 462 GLU CG   1 1 
        9  5259 1 1 35 GLU H    H  -5.654   4.232  -6.093 1.00 . A A . 462 GLU H    1 1 
        9  5260 1 1 35 GLU HA   H  -7.211   6.611  -5.911 1.00 . A A . 462 GLU HA   1 1 
        9  5261 1 1 35 GLU HB2  H  -7.678   5.873  -3.606 1.00 . A A . 462 GLU HB2  1 1 
        9  5262 1 1 35 GLU HB3  H  -7.925   4.588  -4.782 1.00 . A A . 462 GLU HB3  1 1 
        9  5263 1 1 35 GLU HG2  H  -5.855   3.549  -4.179 1.00 . A A . 462 GLU HG2  1 1 
        9  5264 1 1 35 GLU HG3  H  -5.428   4.901  -3.134 1.00 . A A . 462 GLU HG3  1 1 
        9  5265 1 1 35 GLU N    N  -5.782   5.177  -6.314 1.00 . A A . 462 GLU N    1 1 
        9  5266 1 1 35 GLU O    O  -5.939   8.058  -4.163 1.00 . A A . 462 GLU O    1 1 
        9  5267 1 1 35 GLU OE1  O  -7.863   2.839  -2.591 1.00 . A A . 462 GLU OE1  1 1 
        9  5268 1 1 35 GLU OE2  O  -6.547   3.893  -1.196 1.00 . A A . 462 GLU OE2  1 1 
        9  5269 1 1 36 LEU C    C  -2.193   8.051  -4.816 1.00 . A A . 463 LEU C    1 1 
        9  5270 1 1 36 LEU CA   C  -3.278   7.486  -3.904 1.00 . A A . 463 LEU CA   1 1 
        9  5271 1 1 36 LEU CB   C  -2.646   6.622  -2.809 1.00 . A A . 463 LEU CB   1 1 
        9  5272 1 1 36 LEU CD1  C  -3.639   7.789  -0.830 1.00 . A A . 463 LEU CD1  1 1 
        9  5273 1 1 36 LEU CD2  C  -1.540   6.455  -0.571 1.00 . A A . 463 LEU CD2  1 1 
        9  5274 1 1 36 LEU CG   C  -2.347   7.349  -1.499 1.00 . A A . 463 LEU CG   1 1 
        9  5275 1 1 36 LEU H    H  -3.927   5.912  -5.166 1.00 . A A . 463 LEU H    1 1 
        9  5276 1 1 36 LEU HA   H  -3.810   8.303  -3.443 1.00 . A A . 463 LEU HA   1 1 
        9  5277 1 1 36 LEU HB2  H  -3.318   5.803  -2.595 1.00 . A A . 463 LEU HB2  1 1 
        9  5278 1 1 36 LEU HB3  H  -1.722   6.215  -3.189 1.00 . A A . 463 LEU HB3  1 1 
        9  5279 1 1 36 LEU HD11 H  -3.415   8.270   0.111 1.00 . A A . 463 LEU HD11 1 1 
        9  5280 1 1 36 LEU HD12 H  -4.266   6.927  -0.653 1.00 . A A . 463 LEU HD12 1 1 
        9  5281 1 1 36 LEU HD13 H  -4.158   8.482  -1.475 1.00 . A A . 463 LEU HD13 1 1 
        9  5282 1 1 36 LEU HD21 H  -2.104   5.560  -0.352 1.00 . A A . 463 LEU HD21 1 1 
        9  5283 1 1 36 LEU HD22 H  -1.327   6.981   0.347 1.00 . A A . 463 LEU HD22 1 1 
        9  5284 1 1 36 LEU HD23 H  -0.615   6.186  -1.055 1.00 . A A . 463 LEU HD23 1 1 
        9  5285 1 1 36 LEU HG   H  -1.760   8.235  -1.708 1.00 . A A . 463 LEU HG   1 1 
        9  5286 1 1 36 LEU N    N  -4.234   6.695  -4.660 1.00 . A A . 463 LEU N    1 1 
        9  5287 1 1 36 LEU O    O  -1.268   8.715  -4.349 1.00 . A A . 463 LEU O    1 1 
        9  5288 1 1 37 LYS C    C  -0.983   9.655  -7.052 1.00 . A A . 464 LYS C    1 1 
        9  5289 1 1 37 LYS CA   C  -1.309   8.164  -7.099 1.00 . A A . 464 LYS CA   1 1 
        9  5290 1 1 37 LYS CB   C  -1.764   7.777  -8.506 1.00 . A A . 464 LYS CB   1 1 
        9  5291 1 1 37 LYS CD   C  -1.183   7.645 -10.951 1.00 . A A . 464 LYS CD   1 1 
        9  5292 1 1 37 LYS CE   C  -0.088   7.863 -11.978 1.00 . A A . 464 LYS CE   1 1 
        9  5293 1 1 37 LYS CG   C  -0.700   8.016  -9.561 1.00 . A A . 464 LYS CG   1 1 
        9  5294 1 1 37 LYS H    H  -3.147   7.360  -6.427 1.00 . A A . 464 LYS H    1 1 
        9  5295 1 1 37 LYS HA   H  -0.413   7.610  -6.860 1.00 . A A . 464 LYS HA   1 1 
        9  5296 1 1 37 LYS HB2  H  -2.027   6.729  -8.515 1.00 . A A . 464 LYS HB2  1 1 
        9  5297 1 1 37 LYS HB3  H  -2.633   8.360  -8.763 1.00 . A A . 464 LYS HB3  1 1 
        9  5298 1 1 37 LYS HD2  H  -1.472   6.603 -10.958 1.00 . A A . 464 LYS HD2  1 1 
        9  5299 1 1 37 LYS HD3  H  -2.034   8.261 -11.205 1.00 . A A . 464 LYS HD3  1 1 
        9  5300 1 1 37 LYS HE2  H   0.770   7.267 -11.703 1.00 . A A . 464 LYS HE2  1 1 
        9  5301 1 1 37 LYS HE3  H  -0.450   7.547 -12.944 1.00 . A A . 464 LYS HE3  1 1 
        9  5302 1 1 37 LYS HG2  H  -0.431   9.062  -9.558 1.00 . A A . 464 LYS HG2  1 1 
        9  5303 1 1 37 LYS HG3  H   0.168   7.421  -9.322 1.00 . A A . 464 LYS HG3  1 1 
        9  5304 1 1 37 LYS HZ1  H   1.210   9.377 -12.601 1.00 . A A . 464 LYS HZ1  1 1 
        9  5305 1 1 37 LYS HZ2  H   0.470   9.684 -11.105 1.00 . A A . 464 LYS HZ2  1 1 
        9  5306 1 1 37 LYS HZ3  H  -0.419   9.849 -12.543 1.00 . A A . 464 LYS HZ3  1 1 
        9  5307 1 1 37 LYS N    N  -2.329   7.798  -6.115 1.00 . A A . 464 LYS N    1 1 
        9  5308 1 1 37 LYS NZ   N   0.322   9.291 -12.059 1.00 . A A . 464 LYS NZ   1 1 
        9  5309 1 1 37 LYS O    O   0.188  10.000  -6.769 1.00 . A A . 464 LYS O    1 1 
        9  5310 1 1 37 LYS OXT  O  -1.890  10.475  -7.286 1.00 . A A . 464 LYS OXT  1 1 
       10  5311 1 1  1 GLY C    C -13.929   8.468  -7.523 1.00 . A A . 428 GLY C    1 1 
       10  5312 1 1  1 GLY CA   C -14.602   8.499  -8.878 1.00 . A A . 428 GLY CA   1 1 
       10  5313 1 1  1 GLY H1   H -14.691   6.429  -9.088 1.00 . A A . 428 GLY H1   1 1 
       10  5314 1 1  1 GLY H2   H -13.333   7.141  -9.815 1.00 . A A . 428 GLY H2   1 1 
       10  5315 1 1  1 GLY H3   H -14.854   7.273 -10.547 1.00 . A A . 428 GLY H3   1 1 
       10  5316 1 1  1 GLY HA2  H -14.214   9.334  -9.441 1.00 . A A . 428 GLY HA2  1 1 
       10  5317 1 1  1 GLY HA3  H -15.666   8.626  -8.743 1.00 . A A . 428 GLY HA3  1 1 
       10  5318 1 1  1 GLY N    N -14.354   7.252  -9.635 1.00 . A A . 428 GLY N    1 1 
       10  5319 1 1  1 GLY O    O -13.609   7.388  -7.018 1.00 . A A . 428 GLY O    1 1 
       10  5320 1 1  2 ALA C    C -11.614   9.471  -5.617 1.00 . A A . 429 ALA C    1 1 
       10  5321 1 1  2 ALA CA   C -13.105   9.811  -5.623 1.00 . A A . 429 ALA CA   1 1 
       10  5322 1 1  2 ALA CB   C -13.847   8.986  -4.576 1.00 . A A . 429 ALA CB   1 1 
       10  5323 1 1  2 ALA H    H -13.960  10.467  -7.446 1.00 . A A . 429 ALA H    1 1 
       10  5324 1 1  2 ALA HA   H -13.212  10.851  -5.350 1.00 . A A . 429 ALA HA   1 1 
       10  5325 1 1  2 ALA HB1  H -13.432   9.187  -3.600 1.00 . A A . 429 ALA HB1  1 1 
       10  5326 1 1  2 ALA HB2  H -13.740   7.935  -4.805 1.00 . A A . 429 ALA HB2  1 1 
       10  5327 1 1  2 ALA HB3  H -14.893   9.252  -4.585 1.00 . A A . 429 ALA HB3  1 1 
       10  5328 1 1  2 ALA N    N -13.708   9.655  -6.951 1.00 . A A . 429 ALA N    1 1 
       10  5329 1 1  2 ALA O    O -11.139   8.630  -6.386 1.00 . A A . 429 ALA O    1 1 
       10  5330 1 1  3 THR C    C  -9.163   9.374  -3.192 1.00 . A A . 430 THR C    1 1 
       10  5331 1 1  3 THR CA   C  -9.456   9.898  -4.594 1.00 . A A . 430 THR CA   1 1 
       10  5332 1 1  3 THR CB   C  -8.635  11.179  -4.837 1.00 . A A . 430 THR CB   1 1 
       10  5333 1 1  3 THR CG2  C  -7.142  10.886  -4.828 1.00 . A A . 430 THR CG2  1 1 
       10  5334 1 1  3 THR H    H -11.303  10.851  -4.207 1.00 . A A . 430 THR H    1 1 
       10  5335 1 1  3 THR HA   H  -9.161   9.156  -5.321 1.00 . A A . 430 THR HA   1 1 
       10  5336 1 1  3 THR HB   H  -8.854  11.884  -4.047 1.00 . A A . 430 THR HB   1 1 
       10  5337 1 1  3 THR HG1  H  -9.953  11.745  -6.191 1.00 . A A . 430 THR HG1  1 1 
       10  5338 1 1  3 THR HG21 H  -6.594  11.803  -4.990 1.00 . A A . 430 THR HG21 1 1 
       10  5339 1 1  3 THR HG22 H  -6.908  10.184  -5.615 1.00 . A A . 430 THR HG22 1 1 
       10  5340 1 1  3 THR HG23 H  -6.863  10.463  -3.874 1.00 . A A . 430 THR HG23 1 1 
       10  5341 1 1  3 THR N    N -10.877  10.150  -4.754 1.00 . A A . 430 THR N    1 1 
       10  5342 1 1  3 THR O    O  -9.333  10.102  -2.213 1.00 . A A . 430 THR O    1 1 
       10  5343 1 1  3 THR OG1  O  -8.996  11.760  -6.095 1.00 . A A . 430 THR OG1  1 1 
       10  5344 1 1  4 ALA C    C  -9.561   7.241  -0.937 1.00 . A A . 431 ALA C    1 1 
       10  5345 1 1  4 ALA CA   C  -8.368   7.451  -1.866 1.00 . A A . 431 ALA CA   1 1 
       10  5346 1 1  4 ALA CB   C  -7.266   8.228  -1.158 1.00 . A A . 431 ALA CB   1 1 
       10  5347 1 1  4 ALA H    H  -8.686   7.591  -3.949 1.00 . A A . 431 ALA H    1 1 
       10  5348 1 1  4 ALA HA   H  -7.965   6.481  -2.123 1.00 . A A . 431 ALA HA   1 1 
       10  5349 1 1  4 ALA HB1  H  -6.444   8.392  -1.840 1.00 . A A . 431 ALA HB1  1 1 
       10  5350 1 1  4 ALA HB2  H  -6.919   7.664  -0.304 1.00 . A A . 431 ALA HB2  1 1 
       10  5351 1 1  4 ALA HB3  H  -7.654   9.181  -0.828 1.00 . A A . 431 ALA HB3  1 1 
       10  5352 1 1  4 ALA N    N  -8.748   8.107  -3.120 1.00 . A A . 431 ALA N    1 1 
       10  5353 1 1  4 ALA O    O -10.143   8.194  -0.418 1.00 . A A . 431 ALA O    1 1 
       10  5354 1 1  5 VAL C    C -10.497   4.958   1.419 1.00 . A A . 432 VAL C    1 1 
       10  5355 1 1  5 VAL CA   C -11.012   5.655   0.182 1.00 . A A . 432 VAL CA   1 1 
       10  5356 1 1  5 VAL CB   C -12.099   4.813  -0.519 1.00 . A A . 432 VAL CB   1 1 
       10  5357 1 1  5 VAL CG1  C -12.799   5.635  -1.587 1.00 . A A . 432 VAL CG1  1 1 
       10  5358 1 1  5 VAL CG2  C -11.502   3.552  -1.127 1.00 . A A . 432 VAL CG2  1 1 
       10  5359 1 1  5 VAL H    H  -9.391   5.251  -1.132 1.00 . A A . 432 VAL H    1 1 
       10  5360 1 1  5 VAL HA   H -11.433   6.585   0.498 1.00 . A A . 432 VAL HA   1 1 
       10  5361 1 1  5 VAL HB   H -12.835   4.520   0.218 1.00 . A A . 432 VAL HB   1 1 
       10  5362 1 1  5 VAL HG11 H -13.254   6.503  -1.134 1.00 . A A . 432 VAL HG11 1 1 
       10  5363 1 1  5 VAL HG12 H -13.562   5.035  -2.061 1.00 . A A . 432 VAL HG12 1 1 
       10  5364 1 1  5 VAL HG13 H -12.078   5.950  -2.327 1.00 . A A . 432 VAL HG13 1 1 
       10  5365 1 1  5 VAL HG21 H -10.740   3.824  -1.844 1.00 . A A . 432 VAL HG21 1 1 
       10  5366 1 1  5 VAL HG22 H -12.280   2.990  -1.624 1.00 . A A . 432 VAL HG22 1 1 
       10  5367 1 1  5 VAL HG23 H -11.066   2.948  -0.347 1.00 . A A . 432 VAL HG23 1 1 
       10  5368 1 1  5 VAL N    N  -9.909   5.984  -0.708 1.00 . A A . 432 VAL N    1 1 
       10  5369 1 1  5 VAL O    O -11.123   4.063   1.990 1.00 . A A . 432 VAL O    1 1 
       10  5370 1 1  6 SER C    C  -8.469   3.480   3.048 1.00 . A A . 433 SER C    1 1 
       10  5371 1 1  6 SER CA   C  -8.635   5.005   3.019 1.00 . A A . 433 SER CA   1 1 
       10  5372 1 1  6 SER CB   C  -9.368   5.489   4.274 1.00 . A A . 433 SER CB   1 1 
       10  5373 1 1  6 SER H    H  -9.020   6.231   1.333 1.00 . A A . 433 SER H    1 1 
       10  5374 1 1  6 SER HA   H  -7.657   5.452   2.993 1.00 . A A . 433 SER HA   1 1 
       10  5375 1 1  6 SER HB2  H  -9.726   6.495   4.115 1.00 . A A . 433 SER HB2  1 1 
       10  5376 1 1  6 SER HB3  H -10.208   4.837   4.469 1.00 . A A . 433 SER HB3  1 1 
       10  5377 1 1  6 SER HG   H  -8.473   4.585   5.773 1.00 . A A . 433 SER HG   1 1 
       10  5378 1 1  6 SER N    N  -9.362   5.465   1.834 1.00 . A A . 433 SER N    1 1 
       10  5379 1 1  6 SER O    O  -8.252   2.888   4.109 1.00 . A A . 433 SER O    1 1 
       10  5380 1 1  6 SER OG   O  -8.517   5.483   5.409 1.00 . A A . 433 SER OG   1 1 
       10  5381 1 1  7 GLU C    C  -6.983   0.941   1.767 1.00 . A A . 434 GLU C    1 1 
       10  5382 1 1  7 GLU CA   C  -8.435   1.405   1.804 1.00 . A A . 434 GLU CA   1 1 
       10  5383 1 1  7 GLU CB   C  -9.191   0.909   0.572 1.00 . A A . 434 GLU CB   1 1 
       10  5384 1 1  7 GLU CD   C -10.199  -1.070   1.774 1.00 . A A . 434 GLU CD   1 1 
       10  5385 1 1  7 GLU CG   C  -9.432  -0.589   0.561 1.00 . A A . 434 GLU CG   1 1 
       10  5386 1 1  7 GLU H    H  -8.571   3.386   1.059 1.00 . A A . 434 GLU H    1 1 
       10  5387 1 1  7 GLU HA   H  -8.906   1.003   2.691 1.00 . A A . 434 GLU HA   1 1 
       10  5388 1 1  7 GLU HB2  H -10.147   1.406   0.525 1.00 . A A . 434 GLU HB2  1 1 
       10  5389 1 1  7 GLU HB3  H  -8.622   1.165  -0.310 1.00 . A A . 434 GLU HB3  1 1 
       10  5390 1 1  7 GLU HG2  H  -9.994  -0.838  -0.322 1.00 . A A . 434 GLU HG2  1 1 
       10  5391 1 1  7 GLU HG3  H  -8.476  -1.093   0.532 1.00 . A A . 434 GLU HG3  1 1 
       10  5392 1 1  7 GLU N    N  -8.503   2.857   1.884 1.00 . A A . 434 GLU N    1 1 
       10  5393 1 1  7 GLU O    O  -6.668  -0.209   2.086 1.00 . A A . 434 GLU O    1 1 
       10  5394 1 1  7 GLU OE1  O -11.346  -0.613   1.974 1.00 . A A . 434 GLU OE1  1 1 
       10  5395 1 1  7 GLU OE2  O  -9.677  -1.927   2.516 1.00 . A A . 434 GLU OE2  1 1 
       10  5396 1 1  8 TRP C    C  -3.971   2.365   2.418 1.00 . A A . 435 TRP C    1 1 
       10  5397 1 1  8 TRP CA   C  -4.679   1.583   1.323 1.00 . A A . 435 TRP CA   1 1 
       10  5398 1 1  8 TRP CB   C  -4.097   1.987  -0.031 1.00 . A A . 435 TRP CB   1 1 
       10  5399 1 1  8 TRP CD1  C  -5.726   1.328  -1.888 1.00 . A A . 435 TRP CD1  1 1 
       10  5400 1 1  8 TRP CD2  C  -3.919   0.022  -1.747 1.00 . A A . 435 TRP CD2  1 1 
       10  5401 1 1  8 TRP CE2  C  -4.723  -0.438  -2.806 1.00 . A A . 435 TRP CE2  1 1 
       10  5402 1 1  8 TRP CE3  C  -2.726  -0.646  -1.466 1.00 . A A . 435 TRP CE3  1 1 
       10  5403 1 1  8 TRP CG   C  -4.578   1.155  -1.177 1.00 . A A . 435 TRP CG   1 1 
       10  5404 1 1  8 TRP CH2  C  -3.198  -2.174  -3.286 1.00 . A A . 435 TRP CH2  1 1 
       10  5405 1 1  8 TRP CZ2  C  -4.370  -1.537  -3.585 1.00 . A A . 435 TRP CZ2  1 1 
       10  5406 1 1  8 TRP CZ3  C  -2.380  -1.736  -2.237 1.00 . A A . 435 TRP CZ3  1 1 
       10  5407 1 1  8 TRP H    H  -6.436   2.724   1.076 1.00 . A A . 435 TRP H    1 1 
       10  5408 1 1  8 TRP HA   H  -4.522   0.526   1.479 1.00 . A A . 435 TRP HA   1 1 
       10  5409 1 1  8 TRP HB2  H  -4.361   3.014  -0.234 1.00 . A A . 435 TRP HB2  1 1 
       10  5410 1 1  8 TRP HB3  H  -3.021   1.901   0.013 1.00 . A A . 435 TRP HB3  1 1 
       10  5411 1 1  8 TRP HD1  H  -6.448   2.108  -1.694 1.00 . A A . 435 TRP HD1  1 1 
       10  5412 1 1  8 TRP HE1  H  -6.560   0.300  -3.516 1.00 . A A . 435 TRP HE1  1 1 
       10  5413 1 1  8 TRP HE3  H  -2.081  -0.323  -0.662 1.00 . A A . 435 TRP HE3  1 1 
       10  5414 1 1  8 TRP HH2  H  -2.886  -3.032  -3.864 1.00 . A A . 435 TRP HH2  1 1 
       10  5415 1 1  8 TRP HZ2  H  -4.988  -1.885  -4.398 1.00 . A A . 435 TRP HZ2  1 1 
       10  5416 1 1  8 TRP HZ3  H  -1.467  -2.267  -2.030 1.00 . A A . 435 TRP HZ3  1 1 
       10  5417 1 1  8 TRP N    N  -6.109   1.847   1.360 1.00 . A A . 435 TRP N    1 1 
       10  5418 1 1  8 TRP NE1  N  -5.821   0.379  -2.872 1.00 . A A . 435 TRP NE1  1 1 
       10  5419 1 1  8 TRP O    O  -4.247   3.545   2.625 1.00 . A A . 435 TRP O    1 1 
       10  5420 1 1  9 THR C    C  -0.759   2.095   3.788 1.00 . A A . 436 THR C    1 1 
       10  5421 1 1  9 THR CA   C  -2.225   2.374   4.095 1.00 . A A . 436 THR CA   1 1 
       10  5422 1 1  9 THR CB   C  -2.546   1.894   5.520 1.00 . A A . 436 THR CB   1 1 
       10  5423 1 1  9 THR CG2  C  -2.036   2.889   6.552 1.00 . A A . 436 THR CG2  1 1 
       10  5424 1 1  9 THR H    H  -2.944   0.745   2.958 1.00 . A A . 436 THR H    1 1 
       10  5425 1 1  9 THR HA   H  -2.405   3.438   4.036 1.00 . A A . 436 THR HA   1 1 
       10  5426 1 1  9 THR HB   H  -2.061   0.943   5.684 1.00 . A A . 436 THR HB   1 1 
       10  5427 1 1  9 THR HG1  H  -4.412   2.296   5.021 1.00 . A A . 436 THR HG1  1 1 
       10  5428 1 1  9 THR HG21 H  -0.963   2.983   6.460 1.00 . A A . 436 THR HG21 1 1 
       10  5429 1 1  9 THR HG22 H  -2.284   2.541   7.544 1.00 . A A . 436 THR HG22 1 1 
       10  5430 1 1  9 THR HG23 H  -2.496   3.851   6.382 1.00 . A A . 436 THR HG23 1 1 
       10  5431 1 1  9 THR N    N  -3.061   1.709   3.112 1.00 . A A . 436 THR N    1 1 
       10  5432 1 1  9 THR O    O  -0.417   1.007   3.326 1.00 . A A . 436 THR O    1 1 
       10  5433 1 1  9 THR OG1  O  -3.965   1.739   5.670 1.00 . A A . 436 THR OG1  1 1 
       10  5434 1 1 10 GLU C    C   2.363   2.833   4.967 1.00 . A A . 437 GLU C    1 1 
       10  5435 1 1 10 GLU CA   C   1.509   2.926   3.703 1.00 . A A . 437 GLU CA   1 1 
       10  5436 1 1 10 GLU CB   C   1.978   4.085   2.809 1.00 . A A . 437 GLU CB   1 1 
       10  5437 1 1 10 GLU CD   C   0.661   6.060   3.759 1.00 . A A . 437 GLU CD   1 1 
       10  5438 1 1 10 GLU CG   C   2.024   5.447   3.481 1.00 . A A . 437 GLU CG   1 1 
       10  5439 1 1 10 GLU H    H  -0.213   3.904   4.453 1.00 . A A . 437 GLU H    1 1 
       10  5440 1 1 10 GLU HA   H   1.617   2.002   3.153 1.00 . A A . 437 GLU HA   1 1 
       10  5441 1 1 10 GLU HB2  H   2.970   3.860   2.447 1.00 . A A . 437 GLU HB2  1 1 
       10  5442 1 1 10 GLU HB3  H   1.309   4.154   1.962 1.00 . A A . 437 GLU HB3  1 1 
       10  5443 1 1 10 GLU HG2  H   2.539   5.337   4.411 1.00 . A A . 437 GLU HG2  1 1 
       10  5444 1 1 10 GLU HG3  H   2.580   6.123   2.847 1.00 . A A . 437 GLU HG3  1 1 
       10  5445 1 1 10 GLU N    N   0.102   3.068   4.032 1.00 . A A . 437 GLU N    1 1 
       10  5446 1 1 10 GLU O    O   2.228   3.632   5.897 1.00 . A A . 437 GLU O    1 1 
       10  5447 1 1 10 GLU OE1  O  -0.009   5.639   4.729 1.00 . A A . 437 GLU OE1  1 1 
       10  5448 1 1 10 GLU OE2  O   0.276   6.998   3.035 1.00 . A A . 437 GLU OE2  1 1 
       10  5449 1 1 11 TYR C    C   5.577   1.540   5.588 1.00 . A A . 438 TYR C    1 1 
       10  5450 1 1 11 TYR CA   C   4.148   1.631   6.109 1.00 . A A . 438 TYR CA   1 1 
       10  5451 1 1 11 TYR CB   C   3.770   0.355   6.873 1.00 . A A . 438 TYR CB   1 1 
       10  5452 1 1 11 TYR CD1  C   2.175   0.964   8.735 1.00 . A A . 438 TYR CD1  1 1 
       10  5453 1 1 11 TYR CD2  C   1.286  -0.112   6.802 1.00 . A A . 438 TYR CD2  1 1 
       10  5454 1 1 11 TYR CE1  C   0.912   1.014   9.293 1.00 . A A . 438 TYR CE1  1 1 
       10  5455 1 1 11 TYR CE2  C   0.020  -0.066   7.353 1.00 . A A . 438 TYR CE2  1 1 
       10  5456 1 1 11 TYR CG   C   2.384   0.402   7.483 1.00 . A A . 438 TYR CG   1 1 
       10  5457 1 1 11 TYR CZ   C  -0.162   0.497   8.600 1.00 . A A . 438 TYR CZ   1 1 
       10  5458 1 1 11 TYR H    H   3.271   1.224   4.228 1.00 . A A . 438 TYR H    1 1 
       10  5459 1 1 11 TYR HA   H   4.067   2.481   6.771 1.00 . A A . 438 TYR HA   1 1 
       10  5460 1 1 11 TYR HB2  H   3.803  -0.486   6.195 1.00 . A A . 438 TYR HB2  1 1 
       10  5461 1 1 11 TYR HB3  H   4.478   0.196   7.672 1.00 . A A . 438 TYR HB3  1 1 
       10  5462 1 1 11 TYR HD1  H   3.017   1.367   9.279 1.00 . A A . 438 TYR HD1  1 1 
       10  5463 1 1 11 TYR HD2  H   1.431  -0.551   5.826 1.00 . A A . 438 TYR HD2  1 1 
       10  5464 1 1 11 TYR HE1  H   0.769   1.455  10.269 1.00 . A A . 438 TYR HE1  1 1 
       10  5465 1 1 11 TYR HE2  H  -0.821  -0.470   6.809 1.00 . A A . 438 TYR HE2  1 1 
       10  5466 1 1 11 TYR HH   H  -1.515   1.371   9.653 1.00 . A A . 438 TYR HH   1 1 
       10  5467 1 1 11 TYR N    N   3.235   1.840   4.991 1.00 . A A . 438 TYR N    1 1 
       10  5468 1 1 11 TYR O    O   5.814   0.966   4.524 1.00 . A A . 438 TYR O    1 1 
       10  5469 1 1 11 TYR OH   O  -1.424   0.552   9.150 1.00 . A A . 438 TYR OH   1 1 
       10  5470 1 1 12 LYS C    C   8.669   0.927   6.487 1.00 . A A . 439 LYS C    1 1 
       10  5471 1 1 12 LYS CA   C   7.917   2.119   5.896 1.00 . A A . 439 LYS CA   1 1 
       10  5472 1 1 12 LYS CB   C   8.602   3.432   6.306 1.00 . A A . 439 LYS CB   1 1 
       10  5473 1 1 12 LYS CD   C   9.866   4.248   4.250 1.00 . A A . 439 LYS CD   1 1 
       10  5474 1 1 12 LYS CE   C   9.327   5.670   4.284 1.00 . A A . 439 LYS CE   1 1 
       10  5475 1 1 12 LYS CG   C   9.969   3.656   5.658 1.00 . A A . 439 LYS CG   1 1 
       10  5476 1 1 12 LYS H    H   6.288   2.516   7.191 1.00 . A A . 439 LYS H    1 1 
       10  5477 1 1 12 LYS HA   H   7.928   2.037   4.820 1.00 . A A . 439 LYS HA   1 1 
       10  5478 1 1 12 LYS HB2  H   7.961   4.257   6.035 1.00 . A A . 439 LYS HB2  1 1 
       10  5479 1 1 12 LYS HB3  H   8.733   3.429   7.378 1.00 . A A . 439 LYS HB3  1 1 
       10  5480 1 1 12 LYS HD2  H  10.850   4.232   3.783 1.00 . A A . 439 LYS HD2  1 1 
       10  5481 1 1 12 LYS HD3  H   9.214   3.617   3.633 1.00 . A A . 439 LYS HD3  1 1 
       10  5482 1 1 12 LYS HE2  H   8.402   5.675   4.840 1.00 . A A . 439 LYS HE2  1 1 
       10  5483 1 1 12 LYS HE3  H  10.049   6.299   4.785 1.00 . A A . 439 LYS HE3  1 1 
       10  5484 1 1 12 LYS HG2  H  10.538   4.334   6.276 1.00 . A A . 439 LYS HG2  1 1 
       10  5485 1 1 12 LYS HG3  H  10.482   2.707   5.600 1.00 . A A . 439 LYS HG3  1 1 
       10  5486 1 1 12 LYS HZ1  H   8.369   5.635   2.425 1.00 . A A . 439 LYS HZ1  1 1 
       10  5487 1 1 12 LYS HZ2  H   9.954   6.238   2.370 1.00 . A A . 439 LYS HZ2  1 1 
       10  5488 1 1 12 LYS HZ3  H   8.703   7.192   3.004 1.00 . A A . 439 LYS HZ3  1 1 
       10  5489 1 1 12 LYS N    N   6.526   2.107   6.328 1.00 . A A . 439 LYS N    1 1 
       10  5490 1 1 12 LYS NZ   N   9.071   6.220   2.928 1.00 . A A . 439 LYS NZ   1 1 
       10  5491 1 1 12 LYS O    O   8.460   0.544   7.638 1.00 . A A . 439 LYS O    1 1 
       10  5492 1 1 13 THR C    C  11.680  -0.230   6.730 1.00 . A A . 440 THR C    1 1 
       10  5493 1 1 13 THR CA   C  10.402  -0.735   6.081 1.00 . A A . 440 THR CA   1 1 
       10  5494 1 1 13 THR CB   C  10.755  -1.601   4.860 1.00 . A A . 440 THR CB   1 1 
       10  5495 1 1 13 THR CG2  C   9.537  -2.373   4.374 1.00 . A A . 440 THR CG2  1 1 
       10  5496 1 1 13 THR H    H   9.674   0.748   4.784 1.00 . A A . 440 THR H    1 1 
       10  5497 1 1 13 THR HA   H   9.855  -1.338   6.789 1.00 . A A . 440 THR HA   1 1 
       10  5498 1 1 13 THR HB   H  11.520  -2.309   5.147 1.00 . A A . 440 THR HB   1 1 
       10  5499 1 1 13 THR HG1  H  12.071  -1.169   3.445 1.00 . A A . 440 THR HG1  1 1 
       10  5500 1 1 13 THR HG21 H   9.811  -2.970   3.516 1.00 . A A . 440 THR HG21 1 1 
       10  5501 1 1 13 THR HG22 H   8.758  -1.679   4.097 1.00 . A A . 440 THR HG22 1 1 
       10  5502 1 1 13 THR HG23 H   9.181  -3.018   5.164 1.00 . A A . 440 THR HG23 1 1 
       10  5503 1 1 13 THR N    N   9.570   0.386   5.694 1.00 . A A . 440 THR N    1 1 
       10  5504 1 1 13 THR O    O  12.093   0.901   6.480 1.00 . A A . 440 THR O    1 1 
       10  5505 1 1 13 THR OG1  O  11.259  -0.769   3.809 1.00 . A A . 440 THR OG1  1 1 
       10  5506 1 1 14 ALA C    C  14.591  -0.200   7.408 1.00 . A A . 441 ALA C    1 1 
       10  5507 1 1 14 ALA CA   C  13.465  -0.662   8.349 1.00 . A A . 441 ALA CA   1 1 
       10  5508 1 1 14 ALA CB   C  13.938  -1.832   9.194 1.00 . A A . 441 ALA CB   1 1 
       10  5509 1 1 14 ALA H    H  11.803  -1.883   7.842 1.00 . A A . 441 ALA H    1 1 
       10  5510 1 1 14 ALA HA   H  13.226   0.150   9.019 1.00 . A A . 441 ALA HA   1 1 
       10  5511 1 1 14 ALA HB1  H  14.802  -1.535   9.770 1.00 . A A . 441 ALA HB1  1 1 
       10  5512 1 1 14 ALA HB2  H  14.201  -2.660   8.550 1.00 . A A . 441 ALA HB2  1 1 
       10  5513 1 1 14 ALA HB3  H  13.146  -2.135   9.864 1.00 . A A . 441 ALA HB3  1 1 
       10  5514 1 1 14 ALA N    N  12.237  -1.022   7.637 1.00 . A A . 441 ALA N    1 1 
       10  5515 1 1 14 ALA O    O  15.474   0.552   7.823 1.00 . A A . 441 ALA O    1 1 
       10  5516 1 1 15 ASP C    C  15.256   1.165   4.618 1.00 . A A . 442 ASP C    1 1 
       10  5517 1 1 15 ASP CA   C  15.578  -0.220   5.176 1.00 . A A . 442 ASP CA   1 1 
       10  5518 1 1 15 ASP CB   C  15.702  -1.223   4.024 1.00 . A A . 442 ASP CB   1 1 
       10  5519 1 1 15 ASP CG   C  14.574  -1.115   3.020 1.00 . A A . 442 ASP CG   1 1 
       10  5520 1 1 15 ASP H    H  13.853  -1.256   5.870 1.00 . A A . 442 ASP H    1 1 
       10  5521 1 1 15 ASP HA   H  16.523  -0.168   5.696 1.00 . A A . 442 ASP HA   1 1 
       10  5522 1 1 15 ASP HB2  H  16.635  -1.052   3.507 1.00 . A A . 442 ASP HB2  1 1 
       10  5523 1 1 15 ASP HB3  H  15.703  -2.224   4.430 1.00 . A A . 442 ASP HB3  1 1 
       10  5524 1 1 15 ASP N    N  14.562  -0.638   6.148 1.00 . A A . 442 ASP N    1 1 
       10  5525 1 1 15 ASP O    O  16.047   1.747   3.874 1.00 . A A . 442 ASP O    1 1 
       10  5526 1 1 15 ASP OD1  O  13.547  -1.798   3.200 1.00 . A A . 442 ASP OD1  1 1 
       10  5527 1 1 15 ASP OD2  O  14.713  -0.349   2.041 1.00 . A A . 442 ASP OD2  1 1 
       10  5528 1 1 16 GLY C    C  12.938   3.095   3.289 1.00 . A A . 443 GLY C    1 1 
       10  5529 1 1 16 GLY CA   C  13.704   3.023   4.600 1.00 . A A . 443 GLY CA   1 1 
       10  5530 1 1 16 GLY H    H  13.491   1.147   5.548 1.00 . A A . 443 GLY H    1 1 
       10  5531 1 1 16 GLY HA2  H  13.086   3.439   5.380 1.00 . A A . 443 GLY HA2  1 1 
       10  5532 1 1 16 GLY HA3  H  14.595   3.626   4.510 1.00 . A A . 443 GLY HA3  1 1 
       10  5533 1 1 16 GLY N    N  14.095   1.683   4.988 1.00 . A A . 443 GLY N    1 1 
       10  5534 1 1 16 GLY O    O  13.301   3.870   2.404 1.00 . A A . 443 GLY O    1 1 
       10  5535 1 1 17 LYS C    C   9.506   2.122   2.422 1.00 . A A . 444 LYS C    1 1 
       10  5536 1 1 17 LYS CA   C  10.938   2.470   2.038 1.00 . A A . 444 LYS CA   1 1 
       10  5537 1 1 17 LYS CB   C  11.214   1.587   0.895 1.00 . A A . 444 LYS CB   1 1 
       10  5538 1 1 17 LYS CD   C  12.674   0.841  -0.986 1.00 . A A . 444 LYS CD   1 1 
       10  5539 1 1 17 LYS CE   C  14.092   0.497  -1.399 1.00 . A A . 444 LYS CE   1 1 
       10  5540 1 1 17 LYS CG   C  12.629   1.575   0.346 1.00 . A A . 444 LYS CG   1 1 
       10  5541 1 1 17 LYS H    H  11.734   1.558   3.788 1.00 . A A . 444 LYS H    1 1 
       10  5542 1 1 17 LYS HA   H  10.983   3.499   1.713 1.00 . A A . 444 LYS HA   1 1 
       10  5543 1 1 17 LYS HB2  H  10.956   0.601   1.207 1.00 . A A . 444 LYS HB2  1 1 
       10  5544 1 1 17 LYS HB3  H  10.543   1.900   0.129 1.00 . A A . 444 LYS HB3  1 1 
       10  5545 1 1 17 LYS HD2  H  12.106  -0.073  -0.898 1.00 . A A . 444 LYS HD2  1 1 
       10  5546 1 1 17 LYS HD3  H  12.231   1.468  -1.744 1.00 . A A . 444 LYS HD3  1 1 
       10  5547 1 1 17 LYS HE2  H  14.086   0.186  -2.433 1.00 . A A . 444 LYS HE2  1 1 
       10  5548 1 1 17 LYS HE3  H  14.707   1.378  -1.291 1.00 . A A . 444 LYS HE3  1 1 
       10  5549 1 1 17 LYS HG2  H  12.963   2.593   0.205 1.00 . A A . 444 LYS HG2  1 1 
       10  5550 1 1 17 LYS HG3  H  13.278   1.072   1.050 1.00 . A A . 444 LYS HG3  1 1 
       10  5551 1 1 17 LYS HZ1  H  14.077  -1.457  -0.657 1.00 . A A . 444 LYS HZ1  1 1 
       10  5552 1 1 17 LYS HZ2  H  14.688  -0.312   0.438 1.00 . A A . 444 LYS HZ2  1 1 
       10  5553 1 1 17 LYS HZ3  H  15.630  -0.814  -0.881 1.00 . A A . 444 LYS HZ3  1 1 
       10  5554 1 1 17 LYS N    N  11.879   2.291   3.148 1.00 . A A . 444 LYS N    1 1 
       10  5555 1 1 17 LYS NZ   N  14.660  -0.596  -0.568 1.00 . A A . 444 LYS NZ   1 1 
       10  5556 1 1 17 LYS O    O   9.269   1.248   3.245 1.00 . A A . 444 LYS O    1 1 
       10  5557 1 1 18 THR C    C   6.528   1.590   1.087 1.00 . A A . 445 THR C    1 1 
       10  5558 1 1 18 THR CA   C   7.152   2.565   2.072 1.00 . A A . 445 THR CA   1 1 
       10  5559 1 1 18 THR CB   C   6.363   3.881   2.035 1.00 . A A . 445 THR CB   1 1 
       10  5560 1 1 18 THR CG2  C   5.939   4.301   3.432 1.00 . A A . 445 THR CG2  1 1 
       10  5561 1 1 18 THR H    H   8.805   3.432   1.089 1.00 . A A . 445 THR H    1 1 
       10  5562 1 1 18 THR HA   H   7.073   2.153   3.066 1.00 . A A . 445 THR HA   1 1 
       10  5563 1 1 18 THR HB   H   5.475   3.722   1.439 1.00 . A A . 445 THR HB   1 1 
       10  5564 1 1 18 THR HG1  H   6.798   5.134   0.559 1.00 . A A . 445 THR HG1  1 1 
       10  5565 1 1 18 THR HG21 H   5.432   5.255   3.385 1.00 . A A . 445 THR HG21 1 1 
       10  5566 1 1 18 THR HG22 H   6.812   4.388   4.061 1.00 . A A . 445 THR HG22 1 1 
       10  5567 1 1 18 THR HG23 H   5.270   3.559   3.845 1.00 . A A . 445 THR HG23 1 1 
       10  5568 1 1 18 THR N    N   8.556   2.786   1.786 1.00 . A A . 445 THR N    1 1 
       10  5569 1 1 18 THR O    O   6.884   1.559  -0.091 1.00 . A A . 445 THR O    1 1 
       10  5570 1 1 18 THR OG1  O   7.160   4.915   1.436 1.00 . A A . 445 THR OG1  1 1 
       10  5571 1 1 19 TYR C    C   3.355   0.072   1.074 1.00 . A A . 446 TYR C    1 1 
       10  5572 1 1 19 TYR CA   C   4.831  -0.117   0.765 1.00 . A A . 446 TYR CA   1 1 
       10  5573 1 1 19 TYR CB   C   5.259  -1.576   1.002 1.00 . A A . 446 TYR CB   1 1 
       10  5574 1 1 19 TYR CD1  C   5.910  -1.985   3.412 1.00 . A A . 446 TYR CD1  1 1 
       10  5575 1 1 19 TYR CD2  C   3.770  -2.749   2.683 1.00 . A A . 446 TYR CD2  1 1 
       10  5576 1 1 19 TYR CE1  C   5.657  -2.480   4.677 1.00 . A A . 446 TYR CE1  1 1 
       10  5577 1 1 19 TYR CE2  C   3.512  -3.243   3.947 1.00 . A A . 446 TYR CE2  1 1 
       10  5578 1 1 19 TYR CG   C   4.973  -2.108   2.392 1.00 . A A . 446 TYR CG   1 1 
       10  5579 1 1 19 TYR CZ   C   4.458  -3.107   4.939 1.00 . A A . 446 TYR CZ   1 1 
       10  5580 1 1 19 TYR H    H   5.411   0.845   2.551 1.00 . A A . 446 TYR H    1 1 
       10  5581 1 1 19 TYR HA   H   5.007   0.143  -0.271 1.00 . A A . 446 TYR HA   1 1 
       10  5582 1 1 19 TYR HB2  H   4.746  -2.207   0.297 1.00 . A A . 446 TYR HB2  1 1 
       10  5583 1 1 19 TYR HB3  H   6.324  -1.658   0.833 1.00 . A A . 446 TYR HB3  1 1 
       10  5584 1 1 19 TYR HD1  H   6.847  -1.490   3.206 1.00 . A A . 446 TYR HD1  1 1 
       10  5585 1 1 19 TYR HD2  H   3.030  -2.854   1.904 1.00 . A A . 446 TYR HD2  1 1 
       10  5586 1 1 19 TYR HE1  H   6.399  -2.375   5.456 1.00 . A A . 446 TYR HE1  1 1 
       10  5587 1 1 19 TYR HE2  H   2.572  -3.736   4.153 1.00 . A A . 446 TYR HE2  1 1 
       10  5588 1 1 19 TYR HH   H   3.797  -4.483   6.118 1.00 . A A . 446 TYR HH   1 1 
       10  5589 1 1 19 TYR N    N   5.599   0.799   1.589 1.00 . A A . 446 TYR N    1 1 
       10  5590 1 1 19 TYR O    O   2.988   0.369   2.217 1.00 . A A . 446 TYR O    1 1 
       10  5591 1 1 19 TYR OH   O   4.202  -3.604   6.196 1.00 . A A . 446 TYR OH   1 1 
       10  5592 1 1 20 TYR C    C   0.318  -1.126   0.459 1.00 . A A . 447 TYR C    1 1 
       10  5593 1 1 20 TYR CA   C   1.096   0.163   0.229 1.00 . A A . 447 TYR CA   1 1 
       10  5594 1 1 20 TYR CB   C   0.569   0.915  -0.995 1.00 . A A . 447 TYR CB   1 1 
       10  5595 1 1 20 TYR CD1  C   1.078   3.275  -0.262 1.00 . A A . 447 TYR CD1  1 1 
       10  5596 1 1 20 TYR CD2  C   2.041   2.508  -2.300 1.00 . A A . 447 TYR CD2  1 1 
       10  5597 1 1 20 TYR CE1  C   1.693   4.503  -0.426 1.00 . A A . 447 TYR CE1  1 1 
       10  5598 1 1 20 TYR CE2  C   2.662   3.733  -2.473 1.00 . A A . 447 TYR CE2  1 1 
       10  5599 1 1 20 TYR CG   C   1.239   2.259  -1.194 1.00 . A A . 447 TYR CG   1 1 
       10  5600 1 1 20 TYR CZ   C   2.485   4.726  -1.532 1.00 . A A . 447 TYR CZ   1 1 
       10  5601 1 1 20 TYR H    H   2.850  -0.440  -0.789 1.00 . A A . 447 TYR H    1 1 
       10  5602 1 1 20 TYR HA   H   0.978   0.792   1.098 1.00 . A A . 447 TYR HA   1 1 
       10  5603 1 1 20 TYR HB2  H   0.743   0.321  -1.880 1.00 . A A . 447 TYR HB2  1 1 
       10  5604 1 1 20 TYR HB3  H  -0.490   1.083  -0.879 1.00 . A A . 447 TYR HB3  1 1 
       10  5605 1 1 20 TYR HD1  H   0.459   3.099   0.609 1.00 . A A . 447 TYR HD1  1 1 
       10  5606 1 1 20 TYR HD2  H   2.177   1.731  -3.037 1.00 . A A . 447 TYR HD2  1 1 
       10  5607 1 1 20 TYR HE1  H   1.557   5.279   0.319 1.00 . A A . 447 TYR HE1  1 1 
       10  5608 1 1 20 TYR HE2  H   3.282   3.907  -3.339 1.00 . A A . 447 TYR HE2  1 1 
       10  5609 1 1 20 TYR HH   H   3.415   6.265  -0.835 1.00 . A A . 447 TYR HH   1 1 
       10  5610 1 1 20 TYR N    N   2.513  -0.104   0.074 1.00 . A A . 447 TYR N    1 1 
       10  5611 1 1 20 TYR O    O   0.382  -2.064  -0.336 1.00 . A A . 447 TYR O    1 1 
       10  5612 1 1 20 TYR OH   O   3.096   5.948  -1.699 1.00 . A A . 447 TYR OH   1 1 
       10  5613 1 1 21 TYR C    C  -2.679  -2.035   1.805 1.00 . A A . 448 TYR C    1 1 
       10  5614 1 1 21 TYR CA   C  -1.187  -2.316   1.952 1.00 . A A . 448 TYR CA   1 1 
       10  5615 1 1 21 TYR CB   C  -0.863  -2.691   3.405 1.00 . A A . 448 TYR CB   1 1 
       10  5616 1 1 21 TYR CD1  C  -1.773  -5.040   3.600 1.00 . A A . 448 TYR CD1  1 1 
       10  5617 1 1 21 TYR CD2  C  -2.724  -3.345   4.980 1.00 . A A . 448 TYR CD2  1 1 
       10  5618 1 1 21 TYR CE1  C  -2.637  -5.970   4.144 1.00 . A A . 448 TYR CE1  1 1 
       10  5619 1 1 21 TYR CE2  C  -3.589  -4.268   5.529 1.00 . A A . 448 TYR CE2  1 1 
       10  5620 1 1 21 TYR CG   C  -1.802  -3.714   4.007 1.00 . A A . 448 TYR CG   1 1 
       10  5621 1 1 21 TYR CZ   C  -3.544  -5.579   5.108 1.00 . A A . 448 TYR CZ   1 1 
       10  5622 1 1 21 TYR H    H  -0.423  -0.363   2.144 1.00 . A A . 448 TYR H    1 1 
       10  5623 1 1 21 TYR HA   H  -0.914  -3.135   1.305 1.00 . A A . 448 TYR HA   1 1 
       10  5624 1 1 21 TYR HB2  H   0.136  -3.096   3.452 1.00 . A A . 448 TYR HB2  1 1 
       10  5625 1 1 21 TYR HB3  H  -0.912  -1.800   4.013 1.00 . A A . 448 TYR HB3  1 1 
       10  5626 1 1 21 TYR HD1  H  -1.062  -5.342   2.846 1.00 . A A . 448 TYR HD1  1 1 
       10  5627 1 1 21 TYR HD2  H  -2.757  -2.315   5.308 1.00 . A A . 448 TYR HD2  1 1 
       10  5628 1 1 21 TYR HE1  H  -2.598  -6.999   3.814 1.00 . A A . 448 TYR HE1  1 1 
       10  5629 1 1 21 TYR HE2  H  -4.298  -3.961   6.283 1.00 . A A . 448 TYR HE2  1 1 
       10  5630 1 1 21 TYR HH   H  -4.025  -7.393   5.580 1.00 . A A . 448 TYR HH   1 1 
       10  5631 1 1 21 TYR N    N  -0.407  -1.157   1.562 1.00 . A A . 448 TYR N    1 1 
       10  5632 1 1 21 TYR O    O  -3.194  -1.069   2.372 1.00 . A A . 448 TYR O    1 1 
       10  5633 1 1 21 TYR OH   O  -4.410  -6.501   5.651 1.00 . A A . 448 TYR OH   1 1 
       10  5634 1 1 22 ASN C    C  -5.415  -3.777   1.934 1.00 . A A . 449 ASN C    1 1 
       10  5635 1 1 22 ASN CA   C  -4.817  -2.804   0.940 1.00 . A A . 449 ASN CA   1 1 
       10  5636 1 1 22 ASN CB   C  -5.300  -3.154  -0.463 1.00 . A A . 449 ASN CB   1 1 
       10  5637 1 1 22 ASN CG   C  -6.799  -2.955  -0.625 1.00 . A A . 449 ASN CG   1 1 
       10  5638 1 1 22 ASN H    H  -2.880  -3.566   0.535 1.00 . A A . 449 ASN H    1 1 
       10  5639 1 1 22 ASN HA   H  -5.128  -1.801   1.192 1.00 . A A . 449 ASN HA   1 1 
       10  5640 1 1 22 ASN HB2  H  -4.790  -2.530  -1.180 1.00 . A A . 449 ASN HB2  1 1 
       10  5641 1 1 22 ASN HB3  H  -5.069  -4.190  -0.666 1.00 . A A . 449 ASN HB3  1 1 
       10  5642 1 1 22 ASN HD21 H  -6.511  -1.132  -1.355 1.00 . A A . 449 ASN HD21 1 1 
       10  5643 1 1 22 ASN HD22 H  -8.156  -1.639  -1.229 1.00 . A A . 449 ASN HD22 1 1 
       10  5644 1 1 22 ASN N    N  -3.364  -2.872   1.038 1.00 . A A . 449 ASN N    1 1 
       10  5645 1 1 22 ASN ND2  N  -7.194  -1.795  -1.121 1.00 . A A . 449 ASN ND2  1 1 
       10  5646 1 1 22 ASN O    O  -4.977  -4.922   2.021 1.00 . A A . 449 ASN O    1 1 
       10  5647 1 1 22 ASN OD1  O  -7.597  -3.843  -0.319 1.00 . A A . 449 ASN OD1  1 1 
       10  5648 1 1 23 ASN C    C  -7.796  -5.285   3.354 1.00 . A A . 450 ASN C    1 1 
       10  5649 1 1 23 ASN CA   C  -6.940  -4.102   3.775 1.00 . A A . 450 ASN CA   1 1 
       10  5650 1 1 23 ASN CB   C  -7.718  -3.197   4.733 1.00 . A A . 450 ASN CB   1 1 
       10  5651 1 1 23 ASN CG   C  -6.825  -2.213   5.463 1.00 . A A . 450 ASN CG   1 1 
       10  5652 1 1 23 ASN H    H  -6.846  -2.477   2.421 1.00 . A A . 450 ASN H    1 1 
       10  5653 1 1 23 ASN HA   H  -6.084  -4.500   4.303 1.00 . A A . 450 ASN HA   1 1 
       10  5654 1 1 23 ASN HB2  H  -8.453  -2.636   4.172 1.00 . A A . 450 ASN HB2  1 1 
       10  5655 1 1 23 ASN HB3  H  -8.222  -3.810   5.466 1.00 . A A . 450 ASN HB3  1 1 
       10  5656 1 1 23 ASN HD21 H  -7.069  -0.864   4.024 1.00 . A A . 450 ASN HD21 1 1 
       10  5657 1 1 23 ASN HD22 H  -6.055  -0.392   5.342 1.00 . A A . 450 ASN HD22 1 1 
       10  5658 1 1 23 ASN N    N  -6.429  -3.338   2.650 1.00 . A A . 450 ASN N    1 1 
       10  5659 1 1 23 ASN ND2  N  -6.632  -1.039   4.886 1.00 . A A . 450 ASN ND2  1 1 
       10  5660 1 1 23 ASN O    O  -7.535  -6.409   3.783 1.00 . A A . 450 ASN O    1 1 
       10  5661 1 1 23 ASN OD1  O  -6.314  -2.508   6.541 1.00 . A A . 450 ASN OD1  1 1 
       10  5662 1 1 24 ARG C    C  -9.294  -7.022   1.074 1.00 . A A . 451 ARG C    1 1 
       10  5663 1 1 24 ARG CA   C  -9.740  -6.169   2.253 1.00 . A A . 451 ARG CA   1 1 
       10  5664 1 1 24 ARG CB   C -11.130  -5.609   1.970 1.00 . A A . 451 ARG CB   1 1 
       10  5665 1 1 24 ARG CD   C -12.973  -4.094   2.723 1.00 . A A . 451 ARG CD   1 1 
       10  5666 1 1 24 ARG CG   C -11.701  -4.814   3.124 1.00 . A A . 451 ARG CG   1 1 
       10  5667 1 1 24 ARG CZ   C -13.370  -2.763   0.678 1.00 . A A . 451 ARG CZ   1 1 
       10  5668 1 1 24 ARG H    H  -8.945  -4.192   2.110 1.00 . A A . 451 ARG H    1 1 
       10  5669 1 1 24 ARG HA   H  -9.790  -6.790   3.134 1.00 . A A . 451 ARG HA   1 1 
       10  5670 1 1 24 ARG HB2  H -11.077  -4.964   1.106 1.00 . A A . 451 ARG HB2  1 1 
       10  5671 1 1 24 ARG HB3  H -11.801  -6.429   1.757 1.00 . A A . 451 ARG HB3  1 1 
       10  5672 1 1 24 ARG HD2  H -13.632  -4.799   2.239 1.00 . A A . 451 ARG HD2  1 1 
       10  5673 1 1 24 ARG HD3  H -13.449  -3.704   3.611 1.00 . A A . 451 ARG HD3  1 1 
       10  5674 1 1 24 ARG HE   H -11.969  -2.367   2.051 1.00 . A A . 451 ARG HE   1 1 
       10  5675 1 1 24 ARG HG2  H -11.918  -5.484   3.943 1.00 . A A . 451 ARG HG2  1 1 
       10  5676 1 1 24 ARG HG3  H -10.966  -4.086   3.430 1.00 . A A . 451 ARG HG3  1 1 
       10  5677 1 1 24 ARG HH11 H -14.579  -4.381   0.868 1.00 . A A . 451 ARG HH11 1 1 
       10  5678 1 1 24 ARG HH12 H -14.861  -3.396  -0.544 1.00 . A A . 451 ARG HH12 1 1 
       10  5679 1 1 24 ARG HH21 H -12.299  -1.106   0.189 1.00 . A A . 451 ARG HH21 1 1 
       10  5680 1 1 24 ARG HH22 H -13.562  -1.542  -0.927 1.00 . A A . 451 ARG HH22 1 1 
       10  5681 1 1 24 ARG N    N  -8.814  -5.073   2.526 1.00 . A A . 451 ARG N    1 1 
       10  5682 1 1 24 ARG NE   N -12.698  -2.989   1.802 1.00 . A A . 451 ARG NE   1 1 
       10  5683 1 1 24 ARG NH1  N -14.343  -3.579   0.304 1.00 . A A . 451 ARG NH1  1 1 
       10  5684 1 1 24 ARG NH2  N -13.051  -1.723  -0.085 1.00 . A A . 451 ARG NH2  1 1 
       10  5685 1 1 24 ARG O    O  -9.961  -7.993   0.721 1.00 . A A . 451 ARG O    1 1 
       10  5686 1 1 25 THR C    C  -6.388  -8.311   0.512 1.00 . A A . 452 THR C    1 1 
       10  5687 1 1 25 THR CA   C  -7.440  -7.621  -0.351 1.00 . A A . 452 THR CA   1 1 
       10  5688 1 1 25 THR CB   C  -6.800  -6.970  -1.584 1.00 . A A . 452 THR CB   1 1 
       10  5689 1 1 25 THR CG2  C  -7.875  -6.352  -2.464 1.00 . A A . 452 THR CG2  1 1 
       10  5690 1 1 25 THR H    H  -7.861  -5.744   0.521 1.00 . A A . 452 THR H    1 1 
       10  5691 1 1 25 THR HA   H  -8.142  -8.371  -0.692 1.00 . A A . 452 THR HA   1 1 
       10  5692 1 1 25 THR HB   H  -6.284  -7.731  -2.151 1.00 . A A . 452 THR HB   1 1 
       10  5693 1 1 25 THR HG1  H  -5.460  -5.586  -1.981 1.00 . A A . 452 THR HG1  1 1 
       10  5694 1 1 25 THR HG21 H  -8.536  -7.127  -2.824 1.00 . A A . 452 THR HG21 1 1 
       10  5695 1 1 25 THR HG22 H  -7.415  -5.851  -3.304 1.00 . A A . 452 THR HG22 1 1 
       10  5696 1 1 25 THR HG23 H  -8.445  -5.637  -1.883 1.00 . A A . 452 THR HG23 1 1 
       10  5697 1 1 25 THR N    N  -8.183  -6.669   0.452 1.00 . A A . 452 THR N    1 1 
       10  5698 1 1 25 THR O    O  -6.025  -9.469   0.282 1.00 . A A . 452 THR O    1 1 
       10  5699 1 1 25 THR OG1  O  -5.870  -5.967  -1.188 1.00 . A A . 452 THR OG1  1 1 
       10  5700 1 1 26 ASP C    C  -3.510  -8.086   1.584 1.00 . A A . 453 ASP C    1 1 
       10  5701 1 1 26 ASP CA   C  -4.808  -7.957   2.386 1.00 . A A . 453 ASP CA   1 1 
       10  5702 1 1 26 ASP CB   C  -5.179  -9.258   3.112 1.00 . A A . 453 ASP CB   1 1 
       10  5703 1 1 26 ASP CG   C  -4.142  -9.720   4.125 1.00 . A A . 453 ASP CG   1 1 
       10  5704 1 1 26 ASP H    H  -6.285  -6.654   1.628 1.00 . A A . 453 ASP H    1 1 
       10  5705 1 1 26 ASP HA   H  -4.677  -7.173   3.120 1.00 . A A . 453 ASP HA   1 1 
       10  5706 1 1 26 ASP HB2  H  -6.113  -9.113   3.631 1.00 . A A . 453 ASP HB2  1 1 
       10  5707 1 1 26 ASP HB3  H  -5.308 -10.031   2.379 1.00 . A A . 453 ASP HB3  1 1 
       10  5708 1 1 26 ASP N    N  -5.897  -7.545   1.498 1.00 . A A . 453 ASP N    1 1 
       10  5709 1 1 26 ASP O    O  -2.612  -8.858   1.919 1.00 . A A . 453 ASP O    1 1 
       10  5710 1 1 26 ASP OD1  O  -3.964  -9.042   5.162 1.00 . A A . 453 ASP OD1  1 1 
       10  5711 1 1 26 ASP OD2  O  -3.514 -10.780   3.896 1.00 . A A . 453 ASP OD2  1 1 
       10  5712 1 1 27 GLU C    C  -1.258  -6.172   0.029 1.00 . A A . 454 GLU C    1 1 
       10  5713 1 1 27 GLU CA   C  -2.222  -7.304  -0.323 1.00 . A A . 454 GLU CA   1 1 
       10  5714 1 1 27 GLU CB   C  -2.647  -7.197  -1.793 1.00 . A A . 454 GLU CB   1 1 
       10  5715 1 1 27 GLU CD   C  -3.675  -5.761  -3.593 1.00 . A A . 454 GLU CD   1 1 
       10  5716 1 1 27 GLU CG   C  -3.044  -5.795  -2.222 1.00 . A A . 454 GLU CG   1 1 
       10  5717 1 1 27 GLU H    H  -4.097  -6.599   0.379 1.00 . A A . 454 GLU H    1 1 
       10  5718 1 1 27 GLU HA   H  -1.724  -8.249  -0.167 1.00 . A A . 454 GLU HA   1 1 
       10  5719 1 1 27 GLU HB2  H  -1.827  -7.521  -2.416 1.00 . A A . 454 GLU HB2  1 1 
       10  5720 1 1 27 GLU HB3  H  -3.491  -7.853  -1.959 1.00 . A A . 454 GLU HB3  1 1 
       10  5721 1 1 27 GLU HG2  H  -3.753  -5.402  -1.508 1.00 . A A . 454 GLU HG2  1 1 
       10  5722 1 1 27 GLU HG3  H  -2.161  -5.173  -2.232 1.00 . A A . 454 GLU HG3  1 1 
       10  5723 1 1 27 GLU N    N  -3.390  -7.264   0.548 1.00 . A A . 454 GLU N    1 1 
       10  5724 1 1 27 GLU O    O  -1.679  -5.057   0.343 1.00 . A A . 454 GLU O    1 1 
       10  5725 1 1 27 GLU OE1  O  -3.008  -6.154  -4.572 1.00 . A A . 454 GLU OE1  1 1 
       10  5726 1 1 27 GLU OE2  O  -4.855  -5.362  -3.692 1.00 . A A . 454 GLU OE2  1 1 
       10  5727 1 1 28 SER C    C   1.878  -5.301  -1.083 1.00 . A A . 455 SER C    1 1 
       10  5728 1 1 28 SER CA   C   1.046  -5.443   0.183 1.00 . A A . 455 SER CA   1 1 
       10  5729 1 1 28 SER CB   C   1.938  -5.814   1.369 1.00 . A A . 455 SER CB   1 1 
       10  5730 1 1 28 SER H    H   0.307  -7.381  -0.210 1.00 . A A . 455 SER H    1 1 
       10  5731 1 1 28 SER HA   H   0.547  -4.507   0.386 1.00 . A A . 455 SER HA   1 1 
       10  5732 1 1 28 SER HB2  H   2.530  -6.680   1.118 1.00 . A A . 455 SER HB2  1 1 
       10  5733 1 1 28 SER HB3  H   2.592  -4.983   1.602 1.00 . A A . 455 SER HB3  1 1 
       10  5734 1 1 28 SER HG   H   0.233  -5.881   2.334 1.00 . A A . 455 SER HG   1 1 
       10  5735 1 1 28 SER N    N   0.030  -6.460  -0.022 1.00 . A A . 455 SER N    1 1 
       10  5736 1 1 28 SER O    O   2.553  -6.243  -1.497 1.00 . A A . 455 SER O    1 1 
       10  5737 1 1 28 SER OG   O   1.152  -6.111   2.512 1.00 . A A . 455 SER OG   1 1 
       10  5738 1 1 29 THR C    C   3.303  -2.637  -2.945 1.00 . A A . 456 THR C    1 1 
       10  5739 1 1 29 THR CA   C   2.489  -3.925  -2.974 1.00 . A A . 456 THR CA   1 1 
       10  5740 1 1 29 THR CB   C   1.490  -3.888  -4.155 1.00 . A A . 456 THR CB   1 1 
       10  5741 1 1 29 THR CG2  C   0.600  -2.656  -4.090 1.00 . A A . 456 THR CG2  1 1 
       10  5742 1 1 29 THR H    H   1.306  -3.397  -1.303 1.00 . A A . 456 THR H    1 1 
       10  5743 1 1 29 THR HA   H   3.162  -4.754  -3.131 1.00 . A A . 456 THR HA   1 1 
       10  5744 1 1 29 THR HB   H   0.864  -4.768  -4.103 1.00 . A A . 456 THR HB   1 1 
       10  5745 1 1 29 THR HG1  H   1.785  -4.535  -5.997 1.00 . A A . 456 THR HG1  1 1 
       10  5746 1 1 29 THR HG21 H   0.105  -2.623  -3.135 1.00 . A A . 456 THR HG21 1 1 
       10  5747 1 1 29 THR HG22 H  -0.138  -2.703  -4.878 1.00 . A A . 456 THR HG22 1 1 
       10  5748 1 1 29 THR HG23 H   1.205  -1.770  -4.213 1.00 . A A . 456 THR HG23 1 1 
       10  5749 1 1 29 THR N    N   1.813  -4.137  -1.708 1.00 . A A . 456 THR N    1 1 
       10  5750 1 1 29 THR O    O   2.984  -1.694  -2.218 1.00 . A A . 456 THR O    1 1 
       10  5751 1 1 29 THR OG1  O   2.199  -3.895  -5.399 1.00 . A A . 456 THR OG1  1 1 
       10  5752 1 1 30 TRP C    C   4.764  -0.540  -4.935 1.00 . A A . 457 TRP C    1 1 
       10  5753 1 1 30 TRP CA   C   5.239  -1.453  -3.807 1.00 . A A . 457 TRP CA   1 1 
       10  5754 1 1 30 TRP CB   C   6.688  -1.887  -4.042 1.00 . A A . 457 TRP CB   1 1 
       10  5755 1 1 30 TRP CD1  C   7.074  -4.180  -2.972 1.00 . A A . 457 TRP CD1  1 1 
       10  5756 1 1 30 TRP CD2  C   7.888  -2.467  -1.786 1.00 . A A . 457 TRP CD2  1 1 
       10  5757 1 1 30 TRP CE2  C   8.162  -3.661  -1.094 1.00 . A A . 457 TRP CE2  1 1 
       10  5758 1 1 30 TRP CE3  C   8.305  -1.256  -1.231 1.00 . A A . 457 TRP CE3  1 1 
       10  5759 1 1 30 TRP CG   C   7.194  -2.821  -2.986 1.00 . A A . 457 TRP CG   1 1 
       10  5760 1 1 30 TRP CH2  C   9.229  -2.475   0.643 1.00 . A A . 457 TRP CH2  1 1 
       10  5761 1 1 30 TRP CZ2  C   8.832  -3.678   0.123 1.00 . A A . 457 TRP CZ2  1 1 
       10  5762 1 1 30 TRP CZ3  C   8.970  -1.272  -0.022 1.00 . A A . 457 TRP CZ3  1 1 
       10  5763 1 1 30 TRP H    H   4.606  -3.428  -4.226 1.00 . A A . 457 TRP H    1 1 
       10  5764 1 1 30 TRP HA   H   5.176  -0.915  -2.872 1.00 . A A . 457 TRP HA   1 1 
       10  5765 1 1 30 TRP HB2  H   6.757  -2.391  -4.995 1.00 . A A . 457 TRP HB2  1 1 
       10  5766 1 1 30 TRP HB3  H   7.324  -1.014  -4.053 1.00 . A A . 457 TRP HB3  1 1 
       10  5767 1 1 30 TRP HD1  H   6.590  -4.755  -3.747 1.00 . A A . 457 TRP HD1  1 1 
       10  5768 1 1 30 TRP HE1  H   7.696  -5.654  -1.602 1.00 . A A . 457 TRP HE1  1 1 
       10  5769 1 1 30 TRP HE3  H   8.114  -0.321  -1.730 1.00 . A A . 457 TRP HE3  1 1 
       10  5770 1 1 30 TRP HH2  H   9.750  -2.441   1.587 1.00 . A A . 457 TRP HH2  1 1 
       10  5771 1 1 30 TRP HZ2  H   9.041  -4.598   0.649 1.00 . A A . 457 TRP HZ2  1 1 
       10  5772 1 1 30 TRP HZ3  H   9.297  -0.345   0.424 1.00 . A A . 457 TRP HZ3  1 1 
       10  5773 1 1 30 TRP N    N   4.380  -2.623  -3.711 1.00 . A A . 457 TRP N    1 1 
       10  5774 1 1 30 TRP NE1  N   7.654  -4.692  -1.840 1.00 . A A . 457 TRP NE1  1 1 
       10  5775 1 1 30 TRP O    O   5.356   0.511  -5.192 1.00 . A A . 457 TRP O    1 1 
       10  5776 1 1 31 GLU C    C   2.063   0.802  -6.054 1.00 . A A . 458 GLU C    1 1 
       10  5777 1 1 31 GLU CA   C   3.078  -0.169  -6.658 1.00 . A A . 458 GLU CA   1 1 
       10  5778 1 1 31 GLU CB   C   2.400  -1.092  -7.682 1.00 . A A . 458 GLU CB   1 1 
       10  5779 1 1 31 GLU CD   C   2.792   0.507  -9.604 1.00 . A A . 458 GLU CD   1 1 
       10  5780 1 1 31 GLU CG   C   1.787  -0.361  -8.871 1.00 . A A . 458 GLU CG   1 1 
       10  5781 1 1 31 GLU H    H   3.286  -1.818  -5.354 1.00 . A A . 458 GLU H    1 1 
       10  5782 1 1 31 GLU HA   H   3.858   0.396  -7.147 1.00 . A A . 458 GLU HA   1 1 
       10  5783 1 1 31 GLU HB2  H   3.133  -1.789  -8.061 1.00 . A A . 458 GLU HB2  1 1 
       10  5784 1 1 31 GLU HB3  H   1.616  -1.645  -7.186 1.00 . A A . 458 GLU HB3  1 1 
       10  5785 1 1 31 GLU HG2  H   1.393  -1.090  -9.563 1.00 . A A . 458 GLU HG2  1 1 
       10  5786 1 1 31 GLU HG3  H   0.983   0.268  -8.515 1.00 . A A . 458 GLU HG3  1 1 
       10  5787 1 1 31 GLU N    N   3.689  -0.958  -5.597 1.00 . A A . 458 GLU N    1 1 
       10  5788 1 1 31 GLU O    O   1.493   0.534  -4.995 1.00 . A A . 458 GLU O    1 1 
       10  5789 1 1 31 GLU OE1  O   3.475  -0.003 -10.519 1.00 . A A . 458 GLU OE1  1 1 
       10  5790 1 1 31 GLU OE2  O   2.913   1.703  -9.267 1.00 . A A . 458 GLU OE2  1 1 
       10  5791 1 1 32 LYS C    C  -0.506   2.612  -6.477 1.00 . A A . 459 LYS C    1 1 
       10  5792 1 1 32 LYS CA   C   0.963   2.957  -6.220 1.00 . A A . 459 LYS CA   1 1 
       10  5793 1 1 32 LYS CB   C   1.313   4.293  -6.876 1.00 . A A . 459 LYS CB   1 1 
       10  5794 1 1 32 LYS CD   C   1.189   6.795  -6.798 1.00 . A A . 459 LYS CD   1 1 
       10  5795 1 1 32 LYS CE   C   1.076   8.001  -5.881 1.00 . A A . 459 LYS CE   1 1 
       10  5796 1 1 32 LYS CG   C   0.902   5.503  -6.055 1.00 . A A . 459 LYS CG   1 1 
       10  5797 1 1 32 LYS H    H   2.245   2.027  -7.624 1.00 . A A . 459 LYS H    1 1 
       10  5798 1 1 32 LYS HA   H   1.126   3.035  -5.154 1.00 . A A . 459 LYS HA   1 1 
       10  5799 1 1 32 LYS HB2  H   2.382   4.335  -7.030 1.00 . A A . 459 LYS HB2  1 1 
       10  5800 1 1 32 LYS HB3  H   0.817   4.351  -7.832 1.00 . A A . 459 LYS HB3  1 1 
       10  5801 1 1 32 LYS HD2  H   2.190   6.753  -7.200 1.00 . A A . 459 LYS HD2  1 1 
       10  5802 1 1 32 LYS HD3  H   0.478   6.899  -7.604 1.00 . A A . 459 LYS HD3  1 1 
       10  5803 1 1 32 LYS HE2  H   0.125   7.958  -5.368 1.00 . A A . 459 LYS HE2  1 1 
       10  5804 1 1 32 LYS HE3  H   1.875   7.964  -5.155 1.00 . A A . 459 LYS HE3  1 1 
       10  5805 1 1 32 LYS HG2  H  -0.157   5.446  -5.849 1.00 . A A . 459 LYS HG2  1 1 
       10  5806 1 1 32 LYS HG3  H   1.452   5.502  -5.127 1.00 . A A . 459 LYS HG3  1 1 
       10  5807 1 1 32 LYS HZ1  H   1.334  10.071  -5.977 1.00 . A A . 459 LYS HZ1  1 1 
       10  5808 1 1 32 LYS HZ2  H   0.261   9.460  -7.138 1.00 . A A . 459 LYS HZ2  1 1 
       10  5809 1 1 32 LYS HZ3  H   1.932   9.241  -7.327 1.00 . A A . 459 LYS HZ3  1 1 
       10  5810 1 1 32 LYS N    N   1.833   1.914  -6.735 1.00 . A A . 459 LYS N    1 1 
       10  5811 1 1 32 LYS NZ   N   1.161   9.280  -6.630 1.00 . A A . 459 LYS NZ   1 1 
       10  5812 1 1 32 LYS O    O  -0.903   2.362  -7.617 1.00 . A A . 459 LYS O    1 1 
       10  5813 1 1 33 PRO C    C  -3.467   3.199  -6.529 1.00 . A A . 460 PRO C    1 1 
       10  5814 1 1 33 PRO CA   C  -2.765   2.322  -5.499 1.00 . A A . 460 PRO CA   1 1 
       10  5815 1 1 33 PRO CB   C  -3.294   2.644  -4.094 1.00 . A A . 460 PRO CB   1 1 
       10  5816 1 1 33 PRO CD   C  -0.906   2.828  -4.027 1.00 . A A . 460 PRO CD   1 1 
       10  5817 1 1 33 PRO CG   C  -2.166   3.292  -3.363 1.00 . A A . 460 PRO CG   1 1 
       10  5818 1 1 33 PRO HA   H  -2.952   1.284  -5.726 1.00 . A A . 460 PRO HA   1 1 
       10  5819 1 1 33 PRO HB2  H  -4.141   3.312  -4.174 1.00 . A A . 460 PRO HB2  1 1 
       10  5820 1 1 33 PRO HB3  H  -3.603   1.730  -3.608 1.00 . A A . 460 PRO HB3  1 1 
       10  5821 1 1 33 PRO HD2  H  -0.148   3.597  -3.976 1.00 . A A . 460 PRO HD2  1 1 
       10  5822 1 1 33 PRO HD3  H  -0.553   1.913  -3.574 1.00 . A A . 460 PRO HD3  1 1 
       10  5823 1 1 33 PRO HG2  H  -2.251   4.366  -3.436 1.00 . A A . 460 PRO HG2  1 1 
       10  5824 1 1 33 PRO HG3  H  -2.176   2.984  -2.327 1.00 . A A . 460 PRO HG3  1 1 
       10  5825 1 1 33 PRO N    N  -1.326   2.596  -5.410 1.00 . A A . 460 PRO N    1 1 
       10  5826 1 1 33 PRO O    O  -3.195   4.396  -6.631 1.00 . A A . 460 PRO O    1 1 
       10  5827 1 1 34 GLN C    C  -6.092   4.348  -7.765 1.00 . A A . 461 GLN C    1 1 
       10  5828 1 1 34 GLN CA   C  -5.113   3.312  -8.322 1.00 . A A . 461 GLN CA   1 1 
       10  5829 1 1 34 GLN CB   C  -5.852   2.315  -9.218 1.00 . A A . 461 GLN CB   1 1 
       10  5830 1 1 34 GLN CD   C  -3.931   2.020 -10.845 1.00 . A A . 461 GLN CD   1 1 
       10  5831 1 1 34 GLN CG   C  -4.933   1.333  -9.935 1.00 . A A . 461 GLN CG   1 1 
       10  5832 1 1 34 GLN H    H  -4.635   1.672  -7.071 1.00 . A A . 461 GLN H    1 1 
       10  5833 1 1 34 GLN HA   H  -4.374   3.826  -8.917 1.00 . A A . 461 GLN HA   1 1 
       10  5834 1 1 34 GLN HB2  H  -6.545   1.751  -8.613 1.00 . A A . 461 GLN HB2  1 1 
       10  5835 1 1 34 GLN HB3  H  -6.405   2.864  -9.967 1.00 . A A . 461 GLN HB3  1 1 
       10  5836 1 1 34 GLN HE21 H  -2.601   2.111  -9.368 1.00 . A A . 461 GLN HE21 1 1 
       10  5837 1 1 34 GLN HE22 H  -2.101   2.785 -10.877 1.00 . A A . 461 GLN HE22 1 1 
       10  5838 1 1 34 GLN HG2  H  -4.390   0.762  -9.195 1.00 . A A . 461 GLN HG2  1 1 
       10  5839 1 1 34 GLN HG3  H  -5.538   0.664 -10.530 1.00 . A A . 461 GLN HG3  1 1 
       10  5840 1 1 34 GLN N    N  -4.407   2.608  -7.256 1.00 . A A . 461 GLN N    1 1 
       10  5841 1 1 34 GLN NE2  N  -2.760   2.336 -10.310 1.00 . A A . 461 GLN NE2  1 1 
       10  5842 1 1 34 GLN O    O  -6.753   5.056  -8.521 1.00 . A A . 461 GLN O    1 1 
       10  5843 1 1 34 GLN OE1  O  -4.204   2.256 -12.023 1.00 . A A . 461 GLN OE1  1 1 
       10  5844 1 1 35 GLU C    C  -6.118   6.588  -5.276 1.00 . A A . 462 GLU C    1 1 
       10  5845 1 1 35 GLU CA   C  -7.001   5.465  -5.815 1.00 . A A . 462 GLU CA   1 1 
       10  5846 1 1 35 GLU CB   C  -7.851   4.870  -4.686 1.00 . A A . 462 GLU CB   1 1 
       10  5847 1 1 35 GLU CD   C  -7.914   3.627  -2.489 1.00 . A A . 462 GLU CD   1 1 
       10  5848 1 1 35 GLU CG   C  -7.040   4.211  -3.580 1.00 . A A . 462 GLU CG   1 1 
       10  5849 1 1 35 GLU H    H  -5.703   3.793  -5.884 1.00 . A A . 462 GLU H    1 1 
       10  5850 1 1 35 GLU HA   H  -7.655   5.873  -6.571 1.00 . A A . 462 GLU HA   1 1 
       10  5851 1 1 35 GLU HB2  H  -8.443   5.658  -4.245 1.00 . A A . 462 GLU HB2  1 1 
       10  5852 1 1 35 GLU HB3  H  -8.513   4.129  -5.107 1.00 . A A . 462 GLU HB3  1 1 
       10  5853 1 1 35 GLU HG2  H  -6.448   3.416  -4.008 1.00 . A A . 462 GLU HG2  1 1 
       10  5854 1 1 35 GLU HG3  H  -6.386   4.951  -3.141 1.00 . A A . 462 GLU HG3  1 1 
       10  5855 1 1 35 GLU N    N  -6.185   4.436  -6.445 1.00 . A A . 462 GLU N    1 1 
       10  5856 1 1 35 GLU O    O  -6.611   7.602  -4.796 1.00 . A A . 462 GLU O    1 1 
       10  5857 1 1 35 GLU OE1  O  -8.491   2.543  -2.705 1.00 . A A . 462 GLU OE1  1 1 
       10  5858 1 1 35 GLU OE2  O  -8.023   4.254  -1.413 1.00 . A A . 462 GLU OE2  1 1 
       10  5859 1 1 36 LEU C    C  -2.956   7.896  -5.940 1.00 . A A . 463 LEU C    1 1 
       10  5860 1 1 36 LEU CA   C  -3.850   7.356  -4.825 1.00 . A A . 463 LEU CA   1 1 
       10  5861 1 1 36 LEU CB   C  -3.006   6.665  -3.744 1.00 . A A . 463 LEU CB   1 1 
       10  5862 1 1 36 LEU CD1  C  -3.070   8.475  -2.010 1.00 . A A . 463 LEU CD1  1 1 
       10  5863 1 1 36 LEU CD2  C  -1.223   6.785  -1.977 1.00 . A A . 463 LEU CD2  1 1 
       10  5864 1 1 36 LEU CG   C  -2.168   7.594  -2.860 1.00 . A A . 463 LEU CG   1 1 
       10  5865 1 1 36 LEU H    H  -4.472   5.600  -5.829 1.00 . A A . 463 LEU H    1 1 
       10  5866 1 1 36 LEU HA   H  -4.400   8.174  -4.383 1.00 . A A . 463 LEU HA   1 1 
       10  5867 1 1 36 LEU HB2  H  -3.673   6.108  -3.105 1.00 . A A . 463 LEU HB2  1 1 
       10  5868 1 1 36 LEU HB3  H  -2.339   5.969  -4.230 1.00 . A A . 463 LEU HB3  1 1 
       10  5869 1 1 36 LEU HD11 H  -2.464   9.120  -1.394 1.00 . A A . 463 LEU HD11 1 1 
       10  5870 1 1 36 LEU HD12 H  -3.690   7.851  -1.381 1.00 . A A . 463 LEU HD12 1 1 
       10  5871 1 1 36 LEU HD13 H  -3.698   9.075  -2.653 1.00 . A A . 463 LEU HD13 1 1 
       10  5872 1 1 36 LEU HD21 H  -1.800   6.132  -1.340 1.00 . A A . 463 LEU HD21 1 1 
       10  5873 1 1 36 LEU HD22 H  -0.636   7.456  -1.366 1.00 . A A . 463 LEU HD22 1 1 
       10  5874 1 1 36 LEU HD23 H  -0.565   6.195  -2.599 1.00 . A A . 463 LEU HD23 1 1 
       10  5875 1 1 36 LEU HG   H  -1.570   8.235  -3.491 1.00 . A A . 463 LEU HG   1 1 
       10  5876 1 1 36 LEU N    N  -4.808   6.401  -5.371 1.00 . A A . 463 LEU N    1 1 
       10  5877 1 1 36 LEU O    O  -1.875   8.421  -5.682 1.00 . A A . 463 LEU O    1 1 
       10  5878 1 1 37 LYS C    C  -2.142   9.584  -8.245 1.00 . A A . 464 LYS C    1 1 
       10  5879 1 1 37 LYS CA   C  -2.681   8.165  -8.366 1.00 . A A . 464 LYS CA   1 1 
       10  5880 1 1 37 LYS CB   C  -3.563   8.084  -9.612 1.00 . A A . 464 LYS CB   1 1 
       10  5881 1 1 37 LYS CD   C  -5.407   6.884 -10.845 1.00 . A A . 464 LYS CD   1 1 
       10  5882 1 1 37 LYS CE   C  -6.170   8.198 -10.969 1.00 . A A . 464 LYS CE   1 1 
       10  5883 1 1 37 LYS CG   C  -4.477   6.872  -9.637 1.00 . A A . 464 LYS CG   1 1 
       10  5884 1 1 37 LYS H    H  -4.356   7.453  -7.286 1.00 . A A . 464 LYS H    1 1 
       10  5885 1 1 37 LYS HA   H  -1.855   7.479  -8.471 1.00 . A A . 464 LYS HA   1 1 
       10  5886 1 1 37 LYS HB2  H  -4.175   8.973  -9.664 1.00 . A A . 464 LYS HB2  1 1 
       10  5887 1 1 37 LYS HB3  H  -2.928   8.047 -10.484 1.00 . A A . 464 LYS HB3  1 1 
       10  5888 1 1 37 LYS HD2  H  -4.819   6.737 -11.739 1.00 . A A . 464 LYS HD2  1 1 
       10  5889 1 1 37 LYS HD3  H  -6.115   6.074 -10.743 1.00 . A A . 464 LYS HD3  1 1 
       10  5890 1 1 37 LYS HE2  H  -5.461   8.990 -11.163 1.00 . A A . 464 LYS HE2  1 1 
       10  5891 1 1 37 LYS HE3  H  -6.854   8.121 -11.803 1.00 . A A . 464 LYS HE3  1 1 
       10  5892 1 1 37 LYS HG2  H  -3.870   5.981  -9.674 1.00 . A A . 464 LYS HG2  1 1 
       10  5893 1 1 37 LYS HG3  H  -5.072   6.867  -8.735 1.00 . A A . 464 LYS HG3  1 1 
       10  5894 1 1 37 LYS HZ1  H  -7.555   7.745  -9.468 1.00 . A A . 464 LYS HZ1  1 1 
       10  5895 1 1 37 LYS HZ2  H  -7.529   9.378  -9.911 1.00 . A A . 464 LYS HZ2  1 1 
       10  5896 1 1 37 LYS HZ3  H  -6.287   8.744  -8.954 1.00 . A A . 464 LYS HZ3  1 1 
       10  5897 1 1 37 LYS N    N  -3.444   7.786  -7.173 1.00 . A A . 464 LYS N    1 1 
       10  5898 1 1 37 LYS NZ   N  -6.937   8.535  -9.741 1.00 . A A . 464 LYS NZ   1 1 
       10  5899 1 1 37 LYS O    O  -0.908   9.746  -8.157 1.00 . A A . 464 LYS O    1 1 
       10  5900 1 1 37 LYS OXT  O  -2.959  10.525  -8.239 1.00 . A A . 464 LYS OXT  1 1 
       11  5901 1 1  1 GLY C    C -13.342   4.832  -5.930 1.00 . A A . 428 GLY C    1 1 
       11  5902 1 1  1 GLY CA   C -11.874   5.180  -6.036 1.00 . A A . 428 GLY CA   1 1 
       11  5903 1 1  1 GLY H1   H -11.952   7.023  -7.014 1.00 . A A . 428 GLY H1   1 1 
       11  5904 1 1  1 GLY H2   H -10.651   6.869  -5.932 1.00 . A A . 428 GLY H2   1 1 
       11  5905 1 1  1 GLY H3   H -12.220   7.114  -5.346 1.00 . A A . 428 GLY H3   1 1 
       11  5906 1 1  1 GLY HA2  H -11.469   4.730  -6.931 1.00 . A A . 428 GLY HA2  1 1 
       11  5907 1 1  1 GLY HA3  H -11.355   4.781  -5.175 1.00 . A A . 428 GLY HA3  1 1 
       11  5908 1 1  1 GLY N    N -11.656   6.646  -6.089 1.00 . A A . 428 GLY N    1 1 
       11  5909 1 1  1 GLY O    O -14.088   5.500  -5.215 1.00 . A A . 428 GLY O    1 1 
       11  5910 1 1  2 ALA C    C -15.297   2.333  -5.426 1.00 . A A . 429 ALA C    1 1 
       11  5911 1 1  2 ALA CA   C -15.142   3.331  -6.567 1.00 . A A . 429 ALA CA   1 1 
       11  5912 1 1  2 ALA CB   C -15.564   2.706  -7.888 1.00 . A A . 429 ALA CB   1 1 
       11  5913 1 1  2 ALA H    H -13.127   3.322  -7.229 1.00 . A A . 429 ALA H    1 1 
       11  5914 1 1  2 ALA HA   H -15.774   4.185  -6.377 1.00 . A A . 429 ALA HA   1 1 
       11  5915 1 1  2 ALA HB1  H -15.442   3.427  -8.682 1.00 . A A . 429 ALA HB1  1 1 
       11  5916 1 1  2 ALA HB2  H -16.599   2.406  -7.827 1.00 . A A . 429 ALA HB2  1 1 
       11  5917 1 1  2 ALA HB3  H -14.949   1.840  -8.090 1.00 . A A . 429 ALA HB3  1 1 
       11  5918 1 1  2 ALA N    N -13.763   3.795  -6.639 1.00 . A A . 429 ALA N    1 1 
       11  5919 1 1  2 ALA O    O -14.757   1.232  -5.495 1.00 . A A . 429 ALA O    1 1 
       11  5920 1 1  3 THR C    C -14.911   1.553  -2.469 1.00 . A A . 430 THR C    1 1 
       11  5921 1 1  3 THR CA   C -16.229   1.965  -3.149 1.00 . A A . 430 THR CA   1 1 
       11  5922 1 1  3 THR CB   C -17.138   0.724  -3.406 1.00 . A A . 430 THR CB   1 1 
       11  5923 1 1  3 THR CG2  C -16.351  -0.509  -3.843 1.00 . A A . 430 THR CG2  1 1 
       11  5924 1 1  3 THR H    H -16.388   3.663  -4.411 1.00 . A A . 430 THR H    1 1 
       11  5925 1 1  3 THR HA   H -16.759   2.611  -2.461 1.00 . A A . 430 THR HA   1 1 
       11  5926 1 1  3 THR HB   H -17.845   0.974  -4.184 1.00 . A A . 430 THR HB   1 1 
       11  5927 1 1  3 THR HG1  H -18.459  -0.342  -2.380 1.00 . A A . 430 THR HG1  1 1 
       11  5928 1 1  3 THR HG21 H -17.030  -1.334  -3.999 1.00 . A A . 430 THR HG21 1 1 
       11  5929 1 1  3 THR HG22 H -15.637  -0.771  -3.076 1.00 . A A . 430 THR HG22 1 1 
       11  5930 1 1  3 THR HG23 H -15.827  -0.295  -4.763 1.00 . A A . 430 THR HG23 1 1 
       11  5931 1 1  3 THR N    N -15.997   2.759  -4.369 1.00 . A A . 430 THR N    1 1 
       11  5932 1 1  3 THR O    O -14.901   0.788  -1.498 1.00 . A A . 430 THR O    1 1 
       11  5933 1 1  3 THR OG1  O -17.863   0.404  -2.207 1.00 . A A . 430 THR OG1  1 1 
       11  5934 1 1  4 ALA C    C -11.673   3.081  -2.299 1.00 . A A . 431 ALA C    1 1 
       11  5935 1 1  4 ALA CA   C -12.492   1.805  -2.418 1.00 . A A . 431 ALA CA   1 1 
       11  5936 1 1  4 ALA CB   C -11.781   0.789  -3.302 1.00 . A A . 431 ALA CB   1 1 
       11  5937 1 1  4 ALA H    H -13.883   2.739  -3.695 1.00 . A A . 431 ALA H    1 1 
       11  5938 1 1  4 ALA HA   H -12.619   1.373  -1.435 1.00 . A A . 431 ALA HA   1 1 
       11  5939 1 1  4 ALA HB1  H -10.822   0.540  -2.870 1.00 . A A . 431 ALA HB1  1 1 
       11  5940 1 1  4 ALA HB2  H -11.635   1.209  -4.287 1.00 . A A . 431 ALA HB2  1 1 
       11  5941 1 1  4 ALA HB3  H -12.382  -0.104  -3.378 1.00 . A A . 431 ALA HB3  1 1 
       11  5942 1 1  4 ALA N    N -13.807   2.105  -2.953 1.00 . A A . 431 ALA N    1 1 
       11  5943 1 1  4 ALA O    O -11.159   3.594  -3.295 1.00 . A A . 431 ALA O    1 1 
       11  5944 1 1  5 VAL C    C -10.186   4.691   0.553 1.00 . A A . 432 VAL C    1 1 
       11  5945 1 1  5 VAL CA   C -10.857   4.825  -0.805 1.00 . A A . 432 VAL CA   1 1 
       11  5946 1 1  5 VAL CB   C -11.768   6.080  -0.802 1.00 . A A . 432 VAL CB   1 1 
       11  5947 1 1  5 VAL CG1  C -10.970   7.329  -0.456 1.00 . A A . 432 VAL CG1  1 1 
       11  5948 1 1  5 VAL CG2  C -12.461   6.260  -2.146 1.00 . A A . 432 VAL CG2  1 1 
       11  5949 1 1  5 VAL H    H -12.029   3.143  -0.341 1.00 . A A . 432 VAL H    1 1 
       11  5950 1 1  5 VAL HA   H -10.100   4.945  -1.567 1.00 . A A . 432 VAL HA   1 1 
       11  5951 1 1  5 VAL HB   H -12.528   5.947  -0.046 1.00 . A A . 432 VAL HB   1 1 
       11  5952 1 1  5 VAL HG11 H -11.626   8.186  -0.460 1.00 . A A . 432 VAL HG11 1 1 
       11  5953 1 1  5 VAL HG12 H -10.189   7.470  -1.189 1.00 . A A . 432 VAL HG12 1 1 
       11  5954 1 1  5 VAL HG13 H -10.531   7.216   0.523 1.00 . A A . 432 VAL HG13 1 1 
       11  5955 1 1  5 VAL HG21 H -13.074   7.147  -2.119 1.00 . A A . 432 VAL HG21 1 1 
       11  5956 1 1  5 VAL HG22 H -13.081   5.400  -2.350 1.00 . A A . 432 VAL HG22 1 1 
       11  5957 1 1  5 VAL HG23 H -11.717   6.359  -2.925 1.00 . A A . 432 VAL HG23 1 1 
       11  5958 1 1  5 VAL N    N -11.596   3.606  -1.086 1.00 . A A . 432 VAL N    1 1 
       11  5959 1 1  5 VAL O    O -10.853   4.372   1.542 1.00 . A A . 432 VAL O    1 1 
       11  5960 1 1  6 SER C    C  -7.900   3.326   2.181 1.00 . A A . 433 SER C    1 1 
       11  5961 1 1  6 SER CA   C  -8.072   4.792   1.796 1.00 . A A . 433 SER CA   1 1 
       11  5962 1 1  6 SER CB   C  -8.704   5.585   2.945 1.00 . A A . 433 SER CB   1 1 
       11  5963 1 1  6 SER H    H  -8.423   5.123  -0.272 1.00 . A A . 433 SER H    1 1 
       11  5964 1 1  6 SER HA   H  -7.098   5.206   1.582 1.00 . A A . 433 SER HA   1 1 
       11  5965 1 1  6 SER HB2  H  -9.674   5.170   3.177 1.00 . A A . 433 SER HB2  1 1 
       11  5966 1 1  6 SER HB3  H  -8.068   5.521   3.815 1.00 . A A . 433 SER HB3  1 1 
       11  5967 1 1  6 SER HG   H  -8.820   7.035   1.630 1.00 . A A . 433 SER HG   1 1 
       11  5968 1 1  6 SER N    N  -8.876   4.906   0.580 1.00 . A A . 433 SER N    1 1 
       11  5969 1 1  6 SER O    O  -7.594   3.001   3.328 1.00 . A A . 433 SER O    1 1 
       11  5970 1 1  6 SER OG   O  -8.862   6.950   2.589 1.00 . A A . 433 SER OG   1 1 
       11  5971 1 1  7 GLU C    C  -6.475   0.633   1.692 1.00 . A A . 434 GLU C    1 1 
       11  5972 1 1  7 GLU CA   C  -7.915   1.015   1.391 1.00 . A A . 434 GLU CA   1 1 
       11  5973 1 1  7 GLU CB   C  -8.375   0.271   0.138 1.00 . A A . 434 GLU CB   1 1 
       11  5974 1 1  7 GLU CD   C -10.666  -0.506   0.796 1.00 . A A . 434 GLU CD   1 1 
       11  5975 1 1  7 GLU CG   C  -9.861   0.369  -0.132 1.00 . A A . 434 GLU CG   1 1 
       11  5976 1 1  7 GLU H    H  -8.218   2.792   0.277 1.00 . A A . 434 GLU H    1 1 
       11  5977 1 1  7 GLU HA   H  -8.539   0.732   2.224 1.00 . A A . 434 GLU HA   1 1 
       11  5978 1 1  7 GLU HB2  H  -7.849   0.673  -0.715 1.00 . A A . 434 GLU HB2  1 1 
       11  5979 1 1  7 GLU HB3  H  -8.120  -0.773   0.244 1.00 . A A . 434 GLU HB3  1 1 
       11  5980 1 1  7 GLU HG2  H -10.173   1.392  -0.001 1.00 . A A . 434 GLU HG2  1 1 
       11  5981 1 1  7 GLU HG3  H -10.053   0.060  -1.148 1.00 . A A . 434 GLU HG3  1 1 
       11  5982 1 1  7 GLU N    N  -8.041   2.454   1.189 1.00 . A A . 434 GLU N    1 1 
       11  5983 1 1  7 GLU O    O  -6.206  -0.374   2.352 1.00 . A A . 434 GLU O    1 1 
       11  5984 1 1  7 GLU OE1  O -10.844  -1.696   0.475 1.00 . A A . 434 GLU OE1  1 1 
       11  5985 1 1  7 GLU OE2  O -11.124  -0.011   1.847 1.00 . A A . 434 GLU OE2  1 1 
       11  5986 1 1  8 TRP C    C  -3.475   1.961   2.354 1.00 . A A . 435 TRP C    1 1 
       11  5987 1 1  8 TRP CA   C  -4.142   1.134   1.263 1.00 . A A . 435 TRP CA   1 1 
       11  5988 1 1  8 TRP CB   C  -3.469   1.404  -0.088 1.00 . A A . 435 TRP CB   1 1 
       11  5989 1 1  8 TRP CD1  C  -5.295   1.189  -1.880 1.00 . A A . 435 TRP CD1  1 1 
       11  5990 1 1  8 TRP CD2  C  -3.773  -0.450  -1.929 1.00 . A A . 435 TRP CD2  1 1 
       11  5991 1 1  8 TRP CE2  C  -4.712  -0.675  -2.953 1.00 . A A . 435 TRP CE2  1 1 
       11  5992 1 1  8 TRP CE3  C  -2.725  -1.355  -1.772 1.00 . A A . 435 TRP CE3  1 1 
       11  5993 1 1  8 TRP CG   C  -4.165   0.749  -1.249 1.00 . A A . 435 TRP CG   1 1 
       11  5994 1 1  8 TRP CH2  C  -3.595  -2.633  -3.636 1.00 . A A . 435 TRP CH2  1 1 
       11  5995 1 1  8 TRP CZ2  C  -4.632  -1.761  -3.813 1.00 . A A . 435 TRP CZ2  1 1 
       11  5996 1 1  8 TRP CZ3  C  -2.645  -2.438  -2.625 1.00 . A A . 435 TRP CZ3  1 1 
       11  5997 1 1  8 TRP H    H  -5.843   2.266   0.745 1.00 . A A . 435 TRP H    1 1 
       11  5998 1 1  8 TRP HA   H  -4.037   0.089   1.506 1.00 . A A . 435 TRP HA   1 1 
       11  5999 1 1  8 TRP HB2  H  -3.455   2.468  -0.266 1.00 . A A . 435 TRP HB2  1 1 
       11  6000 1 1  8 TRP HB3  H  -2.455   1.035  -0.056 1.00 . A A . 435 TRP HB3  1 1 
       11  6001 1 1  8 TRP HD1  H  -5.840   2.079  -1.601 1.00 . A A . 435 TRP HD1  1 1 
       11  6002 1 1  8 TRP HE1  H  -6.402   0.443  -3.497 1.00 . A A . 435 TRP HE1  1 1 
       11  6003 1 1  8 TRP HE3  H  -1.984  -1.220  -0.999 1.00 . A A . 435 TRP HE3  1 1 
       11  6004 1 1  8 TRP HH2  H  -3.496  -3.493  -4.281 1.00 . A A . 435 TRP HH2  1 1 
       11  6005 1 1  8 TRP HZ2  H  -5.355  -1.921  -4.598 1.00 . A A . 435 TRP HZ2  1 1 
       11  6006 1 1  8 TRP HZ3  H  -1.839  -3.148  -2.517 1.00 . A A . 435 TRP HZ3  1 1 
       11  6007 1 1  8 TRP N    N  -5.557   1.438   1.183 1.00 . A A . 435 TRP N    1 1 
       11  6008 1 1  8 TRP NE1  N  -5.629   0.338  -2.901 1.00 . A A . 435 TRP NE1  1 1 
       11  6009 1 1  8 TRP O    O  -3.414   3.188   2.272 1.00 . A A . 435 TRP O    1 1 
       11  6010 1 1  9 THR C    C  -0.787   1.938   4.156 1.00 . A A . 436 THR C    1 1 
       11  6011 1 1  9 THR CA   C  -2.286   1.930   4.460 1.00 . A A . 436 THR CA   1 1 
       11  6012 1 1  9 THR CB   C  -2.548   1.207   5.792 1.00 . A A . 436 THR CB   1 1 
       11  6013 1 1  9 THR CG2  C  -2.146   2.076   6.973 1.00 . A A . 436 THR CG2  1 1 
       11  6014 1 1  9 THR H    H  -3.129   0.306   3.412 1.00 . A A . 436 THR H    1 1 
       11  6015 1 1  9 THR HA   H  -2.641   2.947   4.540 1.00 . A A . 436 THR HA   1 1 
       11  6016 1 1  9 THR HB   H  -1.962   0.301   5.813 1.00 . A A . 436 THR HB   1 1 
       11  6017 1 1  9 THR HG1  H  -4.470   1.631   5.604 1.00 . A A . 436 THR HG1  1 1 
       11  6018 1 1  9 THR HG21 H  -2.323   1.538   7.893 1.00 . A A . 436 THR HG21 1 1 
       11  6019 1 1  9 THR HG22 H  -2.730   2.985   6.968 1.00 . A A . 436 THR HG22 1 1 
       11  6020 1 1  9 THR HG23 H  -1.097   2.323   6.897 1.00 . A A . 436 THR HG23 1 1 
       11  6021 1 1  9 THR N    N  -2.998   1.282   3.380 1.00 . A A . 436 THR N    1 1 
       11  6022 1 1  9 THR O    O  -0.263   1.006   3.537 1.00 . A A . 436 THR O    1 1 
       11  6023 1 1  9 THR OG1  O  -3.943   0.877   5.895 1.00 . A A . 436 THR OG1  1 1 
       11  6024 1 1 10 GLU C    C   2.181   2.650   5.413 1.00 . A A . 437 GLU C    1 1 
       11  6025 1 1 10 GLU CA   C   1.307   3.148   4.276 1.00 . A A . 437 GLU CA   1 1 
       11  6026 1 1 10 GLU CB   C   1.632   4.610   3.981 1.00 . A A . 437 GLU CB   1 1 
       11  6027 1 1 10 GLU CD   C   1.417   6.536   2.377 1.00 . A A . 437 GLU CD   1 1 
       11  6028 1 1 10 GLU CG   C   0.998   5.118   2.705 1.00 . A A . 437 GLU CG   1 1 
       11  6029 1 1 10 GLU H    H  -0.558   3.663   5.124 1.00 . A A . 437 GLU H    1 1 
       11  6030 1 1 10 GLU HA   H   1.520   2.562   3.394 1.00 . A A . 437 GLU HA   1 1 
       11  6031 1 1 10 GLU HB2  H   1.281   5.219   4.801 1.00 . A A . 437 GLU HB2  1 1 
       11  6032 1 1 10 GLU HB3  H   2.702   4.723   3.892 1.00 . A A . 437 GLU HB3  1 1 
       11  6033 1 1 10 GLU HG2  H   1.300   4.469   1.896 1.00 . A A . 437 GLU HG2  1 1 
       11  6034 1 1 10 GLU HG3  H  -0.076   5.085   2.813 1.00 . A A . 437 GLU HG3  1 1 
       11  6035 1 1 10 GLU N    N  -0.104   2.988   4.581 1.00 . A A . 437 GLU N    1 1 
       11  6036 1 1 10 GLU O    O   2.021   3.062   6.561 1.00 . A A . 437 GLU O    1 1 
       11  6037 1 1 10 GLU OE1  O   0.964   7.471   3.071 1.00 . A A . 437 GLU OE1  1 1 
       11  6038 1 1 10 GLU OE2  O   2.219   6.723   1.439 1.00 . A A . 437 GLU OE2  1 1 
       11  6039 1 1 11 TYR C    C   5.480   1.384   5.428 1.00 . A A . 438 TYR C    1 1 
       11  6040 1 1 11 TYR CA   C   4.089   1.276   6.030 1.00 . A A . 438 TYR CA   1 1 
       11  6041 1 1 11 TYR CB   C   3.817  -0.184   6.399 1.00 . A A . 438 TYR CB   1 1 
       11  6042 1 1 11 TYR CD1  C   2.114  -0.083   8.262 1.00 . A A . 438 TYR CD1  1 1 
       11  6043 1 1 11 TYR CD2  C   1.459  -1.066   6.192 1.00 . A A . 438 TYR CD2  1 1 
       11  6044 1 1 11 TYR CE1  C   0.858  -0.334   8.781 1.00 . A A . 438 TYR CE1  1 1 
       11  6045 1 1 11 TYR CE2  C   0.203  -1.317   6.703 1.00 . A A . 438 TYR CE2  1 1 
       11  6046 1 1 11 TYR CG   C   2.436  -0.445   6.961 1.00 . A A . 438 TYR CG   1 1 
       11  6047 1 1 11 TYR CZ   C  -0.094  -0.950   7.996 1.00 . A A . 438 TYR CZ   1 1 
       11  6048 1 1 11 TYR H    H   3.138   1.451   4.145 1.00 . A A . 438 TYR H    1 1 
       11  6049 1 1 11 TYR HA   H   4.036   1.887   6.919 1.00 . A A . 438 TYR HA   1 1 
       11  6050 1 1 11 TYR HB2  H   3.936  -0.792   5.519 1.00 . A A . 438 TYR HB2  1 1 
       11  6051 1 1 11 TYR HB3  H   4.538  -0.495   7.141 1.00 . A A . 438 TYR HB3  1 1 
       11  6052 1 1 11 TYR HD1  H   2.863   0.401   8.872 1.00 . A A . 438 TYR HD1  1 1 
       11  6053 1 1 11 TYR HD2  H   1.693  -1.355   5.177 1.00 . A A . 438 TYR HD2  1 1 
       11  6054 1 1 11 TYR HE1  H   0.626  -0.043   9.795 1.00 . A A . 438 TYR HE1  1 1 
       11  6055 1 1 11 TYR HE2  H  -0.542  -1.799   6.090 1.00 . A A . 438 TYR HE2  1 1 
       11  6056 1 1 11 TYR HH   H  -1.650  -0.442   9.008 1.00 . A A . 438 TYR HH   1 1 
       11  6057 1 1 11 TYR N    N   3.108   1.773   5.074 1.00 . A A . 438 TYR N    1 1 
       11  6058 1 1 11 TYR O    O   5.720   0.896   4.324 1.00 . A A . 438 TYR O    1 1 
       11  6059 1 1 11 TYR OH   O  -1.346  -1.206   8.508 1.00 . A A . 438 TYR OH   1 1 
       11  6060 1 1 12 LYS C    C   8.641   1.119   6.351 1.00 . A A . 439 LYS C    1 1 
       11  6061 1 1 12 LYS CA   C   7.756   2.163   5.676 1.00 . A A . 439 LYS CA   1 1 
       11  6062 1 1 12 LYS CB   C   8.288   3.581   5.952 1.00 . A A . 439 LYS CB   1 1 
       11  6063 1 1 12 LYS CD   C   9.556   4.282   3.844 1.00 . A A . 439 LYS CD   1 1 
       11  6064 1 1 12 LYS CE   C   8.969   5.677   3.676 1.00 . A A . 439 LYS CE   1 1 
       11  6065 1 1 12 LYS CG   C   9.653   3.878   5.321 1.00 . A A . 439 LYS CG   1 1 
       11  6066 1 1 12 LYS H    H   6.137   2.369   7.030 1.00 . A A . 439 LYS H    1 1 
       11  6067 1 1 12 LYS HA   H   7.761   1.985   4.611 1.00 . A A . 439 LYS HA   1 1 
       11  6068 1 1 12 LYS HB2  H   7.578   4.297   5.567 1.00 . A A . 439 LYS HB2  1 1 
       11  6069 1 1 12 LYS HB3  H   8.376   3.716   7.020 1.00 . A A . 439 LYS HB3  1 1 
       11  6070 1 1 12 LYS HD2  H  10.548   4.245   3.395 1.00 . A A . 439 LYS HD2  1 1 
       11  6071 1 1 12 LYS HD3  H   8.938   3.556   3.302 1.00 . A A . 439 LYS HD3  1 1 
       11  6072 1 1 12 LYS HE2  H   8.019   5.720   4.187 1.00 . A A . 439 LYS HE2  1 1 
       11  6073 1 1 12 LYS HE3  H   9.643   6.391   4.125 1.00 . A A . 439 LYS HE3  1 1 
       11  6074 1 1 12 LYS HG2  H  10.115   4.688   5.866 1.00 . A A . 439 LYS HG2  1 1 
       11  6075 1 1 12 LYS HG3  H  10.272   2.995   5.402 1.00 . A A . 439 LYS HG3  1 1 
       11  6076 1 1 12 LYS HZ1  H   9.679   6.053   1.745 1.00 . A A . 439 LYS HZ1  1 1 
       11  6077 1 1 12 LYS HZ2  H   8.317   6.976   2.172 1.00 . A A . 439 LYS HZ2  1 1 
       11  6078 1 1 12 LYS HZ3  H   8.143   5.337   1.786 1.00 . A A . 439 LYS HZ3  1 1 
       11  6079 1 1 12 LYS N    N   6.387   2.016   6.146 1.00 . A A . 439 LYS N    1 1 
       11  6080 1 1 12 LYS NZ   N   8.765   6.035   2.247 1.00 . A A . 439 LYS NZ   1 1 
       11  6081 1 1 12 LYS O    O   8.492   0.826   7.537 1.00 . A A . 439 LYS O    1 1 
       11  6082 1 1 13 THR C    C  11.721   0.203   6.662 1.00 . A A . 440 THR C    1 1 
       11  6083 1 1 13 THR CA   C  10.485  -0.432   6.049 1.00 . A A . 440 THR CA   1 1 
       11  6084 1 1 13 THR CB   C  10.901  -1.349   4.887 1.00 . A A . 440 THR CB   1 1 
       11  6085 1 1 13 THR CG2  C   9.752  -2.244   4.452 1.00 . A A . 440 THR CG2  1 1 
       11  6086 1 1 13 THR H    H   9.648   0.901   4.658 1.00 . A A . 440 THR H    1 1 
       11  6087 1 1 13 THR HA   H   9.978  -1.027   6.797 1.00 . A A . 440 THR HA   1 1 
       11  6088 1 1 13 THR HB   H  11.718  -1.972   5.219 1.00 . A A . 440 THR HB   1 1 
       11  6089 1 1 13 THR HG1  H  12.155  -0.947   3.407 1.00 . A A . 440 THR HG1  1 1 
       11  6090 1 1 13 THR HG21 H   9.431  -2.849   5.288 1.00 . A A . 440 THR HG21 1 1 
       11  6091 1 1 13 THR HG22 H  10.078  -2.886   3.648 1.00 . A A . 440 THR HG22 1 1 
       11  6092 1 1 13 THR HG23 H   8.926  -1.634   4.113 1.00 . A A . 440 THR HG23 1 1 
       11  6093 1 1 13 THR N    N   9.575   0.596   5.592 1.00 . A A . 440 THR N    1 1 
       11  6094 1 1 13 THR O    O  12.055   1.341   6.338 1.00 . A A . 440 THR O    1 1 
       11  6095 1 1 13 THR OG1  O  11.343  -0.555   3.778 1.00 . A A . 440 THR OG1  1 1 
       11  6096 1 1 14 ALA C    C  14.607   0.491   7.326 1.00 . A A . 441 ALA C    1 1 
       11  6097 1 1 14 ALA CA   C  13.527   0.005   8.303 1.00 . A A . 441 ALA CA   1 1 
       11  6098 1 1 14 ALA CB   C  14.089  -1.081   9.206 1.00 . A A . 441 ALA CB   1 1 
       11  6099 1 1 14 ALA H    H  11.975  -1.367   7.863 1.00 . A A . 441 ALA H    1 1 
       11  6100 1 1 14 ALA HA   H  13.228   0.833   8.929 1.00 . A A . 441 ALA HA   1 1 
       11  6101 1 1 14 ALA HB1  H  13.323  -1.417   9.888 1.00 . A A . 441 ALA HB1  1 1 
       11  6102 1 1 14 ALA HB2  H  14.923  -0.686   9.769 1.00 . A A . 441 ALA HB2  1 1 
       11  6103 1 1 14 ALA HB3  H  14.425  -1.913   8.603 1.00 . A A . 441 ALA HB3  1 1 
       11  6104 1 1 14 ALA N    N  12.331  -0.489   7.618 1.00 . A A . 441 ALA N    1 1 
       11  6105 1 1 14 ALA O    O  15.397   1.373   7.663 1.00 . A A . 441 ALA O    1 1 
       11  6106 1 1 15 ASP C    C  15.151   1.605   4.391 1.00 . A A . 442 ASP C    1 1 
       11  6107 1 1 15 ASP CA   C  15.609   0.326   5.098 1.00 . A A . 442 ASP CA   1 1 
       11  6108 1 1 15 ASP CB   C  15.824  -0.788   4.067 1.00 . A A . 442 ASP CB   1 1 
       11  6109 1 1 15 ASP CG   C  14.657  -0.939   3.115 1.00 . A A . 442 ASP CG   1 1 
       11  6110 1 1 15 ASP H    H  14.009  -0.812   5.922 1.00 . A A . 442 ASP H    1 1 
       11  6111 1 1 15 ASP HA   H  16.547   0.526   5.598 1.00 . A A . 442 ASP HA   1 1 
       11  6112 1 1 15 ASP HB2  H  16.708  -0.567   3.489 1.00 . A A . 442 ASP HB2  1 1 
       11  6113 1 1 15 ASP HB3  H  15.965  -1.725   4.586 1.00 . A A . 442 ASP HB3  1 1 
       11  6114 1 1 15 ASP N    N  14.642  -0.085   6.123 1.00 . A A . 442 ASP N    1 1 
       11  6115 1 1 15 ASP O    O  15.864   2.161   3.554 1.00 . A A . 442 ASP O    1 1 
       11  6116 1 1 15 ASP OD1  O  13.692  -1.651   3.465 1.00 . A A . 442 ASP OD1  1 1 
       11  6117 1 1 15 ASP OD2  O  14.701  -0.343   2.022 1.00 . A A . 442 ASP OD2  1 1 
       11  6118 1 1 16 GLY C    C  12.653   3.221   2.962 1.00 . A A . 443 GLY C    1 1 
       11  6119 1 1 16 GLY CA   C  13.453   3.324   4.251 1.00 . A A . 443 GLY CA   1 1 
       11  6120 1 1 16 GLY H    H  13.413   1.530   5.359 1.00 . A A . 443 GLY H    1 1 
       11  6121 1 1 16 GLY HA2  H  12.821   3.759   5.010 1.00 . A A . 443 GLY HA2  1 1 
       11  6122 1 1 16 GLY HA3  H  14.290   3.986   4.083 1.00 . A A . 443 GLY HA3  1 1 
       11  6123 1 1 16 GLY N    N  13.962   2.063   4.746 1.00 . A A . 443 GLY N    1 1 
       11  6124 1 1 16 GLY O    O  12.941   3.936   2.001 1.00 . A A . 443 GLY O    1 1 
       11  6125 1 1 17 LYS C    C   9.264   1.960   2.228 1.00 . A A . 444 LYS C    1 1 
       11  6126 1 1 17 LYS CA   C  10.679   2.351   1.812 1.00 . A A . 444 LYS CA   1 1 
       11  6127 1 1 17 LYS CB   C  11.019   1.383   0.754 1.00 . A A . 444 LYS CB   1 1 
       11  6128 1 1 17 LYS CD   C  12.590   0.534  -0.999 1.00 . A A . 444 LYS CD   1 1 
       11  6129 1 1 17 LYS CE   C  13.809  -0.372  -0.924 1.00 . A A . 444 LYS CE   1 1 
       11  6130 1 1 17 LYS CG   C  12.448   1.399   0.245 1.00 . A A . 444 LYS CG   1 1 
       11  6131 1 1 17 LYS H    H  11.545   1.679   3.642 1.00 . A A . 444 LYS H    1 1 
       11  6132 1 1 17 LYS HA   H  10.659   3.343   1.388 1.00 . A A . 444 LYS HA   1 1 
       11  6133 1 1 17 LYS HB2  H  10.799   0.414   1.141 1.00 . A A . 444 LYS HB2  1 1 
       11  6134 1 1 17 LYS HB3  H  10.355   1.604  -0.049 1.00 . A A . 444 LYS HB3  1 1 
       11  6135 1 1 17 LYS HD2  H  11.707  -0.077  -1.100 1.00 . A A . 444 LYS HD2  1 1 
       11  6136 1 1 17 LYS HD3  H  12.683   1.179  -1.862 1.00 . A A . 444 LYS HD3  1 1 
       11  6137 1 1 17 LYS HE2  H  13.609  -1.165  -0.218 1.00 . A A . 444 LYS HE2  1 1 
       11  6138 1 1 17 LYS HE3  H  13.986  -0.798  -1.901 1.00 . A A . 444 LYS HE3  1 1 
       11  6139 1 1 17 LYS HG2  H  12.726   2.415   0.005 1.00 . A A . 444 LYS HG2  1 1 
       11  6140 1 1 17 LYS HG3  H  13.098   1.017   1.016 1.00 . A A . 444 LYS HG3  1 1 
       11  6141 1 1 17 LYS HZ1  H  14.986   0.523   0.545 1.00 . A A . 444 LYS HZ1  1 1 
       11  6142 1 1 17 LYS HZ2  H  15.080   1.284  -0.974 1.00 . A A . 444 LYS HZ2  1 1 
       11  6143 1 1 17 LYS HZ3  H  15.878  -0.190  -0.712 1.00 . A A . 444 LYS HZ3  1 1 
       11  6144 1 1 17 LYS N    N  11.639   2.344   2.926 1.00 . A A . 444 LYS N    1 1 
       11  6145 1 1 17 LYS NZ   N  15.023   0.362  -0.489 1.00 . A A . 444 LYS NZ   1 1 
       11  6146 1 1 17 LYS O    O   9.068   1.109   3.083 1.00 . A A . 444 LYS O    1 1 
       11  6147 1 1 18 THR C    C   6.287   1.259   0.953 1.00 . A A . 445 THR C    1 1 
       11  6148 1 1 18 THR CA   C   6.889   2.299   1.883 1.00 . A A . 445 THR CA   1 1 
       11  6149 1 1 18 THR CB   C   6.038   3.577   1.796 1.00 . A A . 445 THR CB   1 1 
       11  6150 1 1 18 THR CG2  C   5.627   4.066   3.178 1.00 . A A . 445 THR CG2  1 1 
       11  6151 1 1 18 THR H    H   8.506   3.208   0.866 1.00 . A A . 445 THR H    1 1 
       11  6152 1 1 18 THR HA   H   6.837   1.932   2.896 1.00 . A A . 445 THR HA   1 1 
       11  6153 1 1 18 THR HB   H   5.143   3.342   1.235 1.00 . A A . 445 THR HB   1 1 
       11  6154 1 1 18 THR HG1  H   6.560   4.570   0.160 1.00 . A A . 445 THR HG1  1 1 
       11  6155 1 1 18 THR HG21 H   5.118   5.015   3.090 1.00 . A A . 445 THR HG21 1 1 
       11  6156 1 1 18 THR HG22 H   6.503   4.180   3.798 1.00 . A A . 445 THR HG22 1 1 
       11  6157 1 1 18 THR HG23 H   4.962   3.347   3.630 1.00 . A A . 445 THR HG23 1 1 
       11  6158 1 1 18 THR N    N   8.284   2.565   1.577 1.00 . A A . 445 THR N    1 1 
       11  6159 1 1 18 THR O    O   6.628   1.177  -0.230 1.00 . A A . 445 THR O    1 1 
       11  6160 1 1 18 THR OG1  O   6.767   4.604   1.110 1.00 . A A . 445 THR OG1  1 1 
       11  6161 1 1 19 TYR C    C   3.132  -0.263   1.119 1.00 . A A . 446 TYR C    1 1 
       11  6162 1 1 19 TYR CA   C   4.590  -0.462   0.747 1.00 . A A . 446 TYR CA   1 1 
       11  6163 1 1 19 TYR CB   C   5.034  -1.915   0.980 1.00 . A A . 446 TYR CB   1 1 
       11  6164 1 1 19 TYR CD1  C   6.163  -2.156   3.230 1.00 . A A . 446 TYR CD1  1 1 
       11  6165 1 1 19 TYR CD2  C   3.956  -3.025   2.986 1.00 . A A . 446 TYR CD2  1 1 
       11  6166 1 1 19 TYR CE1  C   6.190  -2.584   4.545 1.00 . A A . 446 TYR CE1  1 1 
       11  6167 1 1 19 TYR CE2  C   3.976  -3.454   4.302 1.00 . A A . 446 TYR CE2  1 1 
       11  6168 1 1 19 TYR CG   C   5.048  -2.367   2.428 1.00 . A A . 446 TYR CG   1 1 
       11  6169 1 1 19 TYR CZ   C   5.094  -3.232   5.075 1.00 . A A . 446 TYR CZ   1 1 
       11  6170 1 1 19 TYR H    H   5.256   0.526   2.484 1.00 . A A . 446 TYR H    1 1 
       11  6171 1 1 19 TYR HA   H   4.717  -0.218  -0.298 1.00 . A A . 446 TYR HA   1 1 
       11  6172 1 1 19 TYR HB2  H   4.365  -2.568   0.443 1.00 . A A . 446 TYR HB2  1 1 
       11  6173 1 1 19 TYR HB3  H   6.035  -2.039   0.585 1.00 . A A . 446 TYR HB3  1 1 
       11  6174 1 1 19 TYR HD1  H   7.019  -1.648   2.814 1.00 . A A . 446 TYR HD1  1 1 
       11  6175 1 1 19 TYR HD2  H   3.081  -3.200   2.378 1.00 . A A . 446 TYR HD2  1 1 
       11  6176 1 1 19 TYR HE1  H   7.069  -2.408   5.152 1.00 . A A . 446 TYR HE1  1 1 
       11  6177 1 1 19 TYR HE2  H   3.116  -3.960   4.718 1.00 . A A . 446 TYR HE2  1 1 
       11  6178 1 1 19 TYR HH   H   5.448  -2.958   6.955 1.00 . A A . 446 TYR HH   1 1 
       11  6179 1 1 19 TYR N    N   5.393   0.469   1.512 1.00 . A A . 446 TYR N    1 1 
       11  6180 1 1 19 TYR O    O   2.795  -0.120   2.298 1.00 . A A . 446 TYR O    1 1 
       11  6181 1 1 19 TYR OH   O   5.121  -3.665   6.384 1.00 . A A . 446 TYR OH   1 1 
       11  6182 1 1 20 TYR C    C   0.075  -1.210   0.544 1.00 . A A . 447 TYR C    1 1 
       11  6183 1 1 20 TYR CA   C   0.873   0.066   0.330 1.00 . A A . 447 TYR CA   1 1 
       11  6184 1 1 20 TYR CB   C   0.329   0.856  -0.859 1.00 . A A . 447 TYR CB   1 1 
       11  6185 1 1 20 TYR CD1  C   0.973   3.240  -0.343 1.00 . A A . 447 TYR CD1  1 1 
       11  6186 1 1 20 TYR CD2  C   2.026   2.174  -2.195 1.00 . A A . 447 TYR CD2  1 1 
       11  6187 1 1 20 TYR CE1  C   1.700   4.389  -0.589 1.00 . A A . 447 TYR CE1  1 1 
       11  6188 1 1 20 TYR CE2  C   2.757   3.321  -2.445 1.00 . A A . 447 TYR CE2  1 1 
       11  6189 1 1 20 TYR CG   C   1.122   2.115  -1.141 1.00 . A A . 447 TYR CG   1 1 
       11  6190 1 1 20 TYR CZ   C   2.590   4.425  -1.637 1.00 . A A . 447 TYR CZ   1 1 
       11  6191 1 1 20 TYR H    H   2.586  -0.450  -0.790 1.00 . A A . 447 TYR H    1 1 
       11  6192 1 1 20 TYR HA   H   0.799   0.675   1.219 1.00 . A A . 447 TYR HA   1 1 
       11  6193 1 1 20 TYR HB2  H   0.358   0.236  -1.743 1.00 . A A . 447 TYR HB2  1 1 
       11  6194 1 1 20 TYR HB3  H  -0.693   1.143  -0.657 1.00 . A A . 447 TYR HB3  1 1 
       11  6195 1 1 20 TYR HD1  H   0.274   3.214   0.478 1.00 . A A . 447 TYR HD1  1 1 
       11  6196 1 1 20 TYR HD2  H   2.153   1.308  -2.829 1.00 . A A . 447 TYR HD2  1 1 
       11  6197 1 1 20 TYR HE1  H   1.570   5.254   0.044 1.00 . A A . 447 TYR HE1  1 1 
       11  6198 1 1 20 TYR HE2  H   3.452   3.347  -3.270 1.00 . A A . 447 TYR HE2  1 1 
       11  6199 1 1 20 TYR HH   H   3.569   5.965  -1.041 1.00 . A A . 447 TYR HH   1 1 
       11  6200 1 1 20 TYR N    N   2.273  -0.239   0.118 1.00 . A A . 447 TYR N    1 1 
       11  6201 1 1 20 TYR O    O  -0.064  -2.029  -0.361 1.00 . A A . 447 TYR O    1 1 
       11  6202 1 1 20 TYR OH   O   3.313   5.570  -1.879 1.00 . A A . 447 TYR OH   1 1 
       11  6203 1 1 21 TYR C    C  -2.678  -2.297   2.071 1.00 . A A . 448 TYR C    1 1 
       11  6204 1 1 21 TYR CA   C  -1.179  -2.573   2.103 1.00 . A A . 448 TYR CA   1 1 
       11  6205 1 1 21 TYR CB   C  -0.751  -3.059   3.493 1.00 . A A . 448 TYR CB   1 1 
       11  6206 1 1 21 TYR CD1  C  -1.872  -5.319   3.667 1.00 . A A . 448 TYR CD1  1 1 
       11  6207 1 1 21 TYR CD2  C  -2.487  -3.634   5.235 1.00 . A A . 448 TYR CD2  1 1 
       11  6208 1 1 21 TYR CE1  C  -2.762  -6.195   4.259 1.00 . A A . 448 TYR CE1  1 1 
       11  6209 1 1 21 TYR CE2  C  -3.374  -4.505   5.834 1.00 . A A . 448 TYR CE2  1 1 
       11  6210 1 1 21 TYR CG   C  -1.720  -4.023   4.142 1.00 . A A . 448 TYR CG   1 1 
       11  6211 1 1 21 TYR CZ   C  -3.510  -5.782   5.341 1.00 . A A . 448 TYR CZ   1 1 
       11  6212 1 1 21 TYR H    H  -0.289  -0.683   2.430 1.00 . A A . 448 TYR H    1 1 
       11  6213 1 1 21 TYR HA   H  -0.948  -3.338   1.378 1.00 . A A . 448 TYR HA   1 1 
       11  6214 1 1 21 TYR HB2  H   0.202  -3.556   3.412 1.00 . A A . 448 TYR HB2  1 1 
       11  6215 1 1 21 TYR HB3  H  -0.647  -2.205   4.144 1.00 . A A . 448 TYR HB3  1 1 
       11  6216 1 1 21 TYR HD1  H  -1.287  -5.640   2.819 1.00 . A A . 448 TYR HD1  1 1 
       11  6217 1 1 21 TYR HD2  H  -2.381  -2.630   5.620 1.00 . A A . 448 TYR HD2  1 1 
       11  6218 1 1 21 TYR HE1  H  -2.867  -7.199   3.875 1.00 . A A . 448 TYR HE1  1 1 
       11  6219 1 1 21 TYR HE2  H  -3.958  -4.182   6.685 1.00 . A A . 448 TYR HE2  1 1 
       11  6220 1 1 21 TYR HH   H  -4.135  -7.570   5.735 1.00 . A A . 448 TYR HH   1 1 
       11  6221 1 1 21 TYR N    N  -0.426  -1.382   1.750 1.00 . A A . 448 TYR N    1 1 
       11  6222 1 1 21 TYR O    O  -3.171  -1.440   2.798 1.00 . A A . 448 TYR O    1 1 
       11  6223 1 1 21 TYR OH   O  -4.399  -6.651   5.933 1.00 . A A . 448 TYR OH   1 1 
       11  6224 1 1 22 ASN C    C  -5.464  -3.860   2.186 1.00 . A A . 449 ASN C    1 1 
       11  6225 1 1 22 ASN CA   C  -4.850  -2.905   1.187 1.00 . A A . 449 ASN CA   1 1 
       11  6226 1 1 22 ASN CB   C  -5.386  -3.188  -0.220 1.00 . A A . 449 ASN CB   1 1 
       11  6227 1 1 22 ASN CG   C  -6.900  -2.991  -0.341 1.00 . A A . 449 ASN CG   1 1 
       11  6228 1 1 22 ASN H    H  -2.952  -3.700   0.671 1.00 . A A . 449 ASN H    1 1 
       11  6229 1 1 22 ASN HA   H  -5.103  -1.893   1.469 1.00 . A A . 449 ASN HA   1 1 
       11  6230 1 1 22 ASN HB2  H  -4.897  -2.538  -0.921 1.00 . A A . 449 ASN HB2  1 1 
       11  6231 1 1 22 ASN HB3  H  -5.158  -4.210  -0.477 1.00 . A A . 449 ASN HB3  1 1 
       11  6232 1 1 22 ASN HD21 H  -6.691  -2.100  -2.098 1.00 . A A . 449 ASN HD21 1 1 
       11  6233 1 1 22 ASN HD22 H  -8.310  -2.251  -1.522 1.00 . A A . 449 ASN HD22 1 1 
       11  6234 1 1 22 ASN N    N  -3.401  -3.037   1.245 1.00 . A A . 449 ASN N    1 1 
       11  6235 1 1 22 ASN ND2  N  -7.342  -2.390  -1.431 1.00 . A A . 449 ASN ND2  1 1 
       11  6236 1 1 22 ASN O    O  -5.151  -5.047   2.197 1.00 . A A . 449 ASN O    1 1 
       11  6237 1 1 22 ASN OD1  O  -7.669  -3.358   0.549 1.00 . A A . 449 ASN OD1  1 1 
       11  6238 1 1 23 ASN C    C  -7.865  -5.148   3.753 1.00 . A A . 450 ASN C    1 1 
       11  6239 1 1 23 ASN CA   C  -6.878  -4.054   4.143 1.00 . A A . 450 ASN CA   1 1 
       11  6240 1 1 23 ASN CB   C  -7.523  -3.079   5.134 1.00 . A A . 450 ASN CB   1 1 
       11  6241 1 1 23 ASN CG   C  -6.495  -2.248   5.882 1.00 . A A . 450 ASN CG   1 1 
       11  6242 1 1 23 ASN H    H  -6.653  -2.411   2.839 1.00 . A A . 450 ASN H    1 1 
       11  6243 1 1 23 ASN HA   H  -6.040  -4.535   4.632 1.00 . A A . 450 ASN HA   1 1 
       11  6244 1 1 23 ASN HB2  H  -8.178  -2.409   4.595 1.00 . A A . 450 ASN HB2  1 1 
       11  6245 1 1 23 ASN HB3  H  -8.100  -3.638   5.856 1.00 . A A . 450 ASN HB3  1 1 
       11  6246 1 1 23 ASN HD21 H  -6.542  -0.837   4.477 1.00 . A A . 450 ASN HD21 1 1 
       11  6247 1 1 23 ASN HD22 H  -5.460  -0.549   5.799 1.00 . A A . 450 ASN HD22 1 1 
       11  6248 1 1 23 ASN N    N  -6.348  -3.329   3.006 1.00 . A A . 450 ASN N    1 1 
       11  6249 1 1 23 ASN ND2  N  -6.133  -1.095   5.333 1.00 . A A . 450 ASN ND2  1 1 
       11  6250 1 1 23 ASN O    O  -7.731  -6.279   4.225 1.00 . A A . 450 ASN O    1 1 
       11  6251 1 1 23 ASN OD1  O  -6.029  -2.642   6.949 1.00 . A A . 450 ASN OD1  1 1 
       11  6252 1 1 24 ARG C    C  -9.531  -6.763   1.491 1.00 . A A . 451 ARG C    1 1 
       11  6253 1 1 24 ARG CA   C  -9.883  -5.875   2.678 1.00 . A A . 451 ARG CA   1 1 
       11  6254 1 1 24 ARG CB   C -11.234  -5.221   2.405 1.00 . A A . 451 ARG CB   1 1 
       11  6255 1 1 24 ARG CD   C -12.939  -3.501   3.003 1.00 . A A . 451 ARG CD   1 1 
       11  6256 1 1 24 ARG CG   C -11.671  -4.211   3.450 1.00 . A A . 451 ARG CG   1 1 
       11  6257 1 1 24 ARG CZ   C -13.639  -3.103   0.664 1.00 . A A . 451 ARG CZ   1 1 
       11  6258 1 1 24 ARG H    H  -8.912  -3.981   2.479 1.00 . A A . 451 ARG H    1 1 
       11  6259 1 1 24 ARG HA   H  -9.962  -6.488   3.563 1.00 . A A . 451 ARG HA   1 1 
       11  6260 1 1 24 ARG HB2  H -11.184  -4.715   1.453 1.00 . A A . 451 ARG HB2  1 1 
       11  6261 1 1 24 ARG HB3  H -11.985  -5.995   2.350 1.00 . A A . 451 ARG HB3  1 1 
       11  6262 1 1 24 ARG HD2  H -13.752  -4.212   2.989 1.00 . A A . 451 ARG HD2  1 1 
       11  6263 1 1 24 ARG HD3  H -13.163  -2.709   3.704 1.00 . A A . 451 ARG HD3  1 1 
       11  6264 1 1 24 ARG HE   H -11.963  -2.386   1.499 1.00 . A A . 451 ARG HE   1 1 
       11  6265 1 1 24 ARG HG2  H -11.861  -4.722   4.382 1.00 . A A . 451 ARG HG2  1 1 
       11  6266 1 1 24 ARG HG3  H -10.886  -3.480   3.586 1.00 . A A . 451 ARG HG3  1 1 
       11  6267 1 1 24 ARG HH11 H -14.971  -4.184   1.749 1.00 . A A . 451 ARG HH11 1 1 
       11  6268 1 1 24 ARG HH12 H -15.403  -3.920   0.085 1.00 . A A . 451 ARG HH12 1 1 
       11  6269 1 1 24 ARG HH21 H -12.507  -2.077  -0.668 1.00 . A A . 451 ARG HH21 1 1 
       11  6270 1 1 24 ARG HH22 H -13.998  -2.731  -1.297 1.00 . A A . 451 ARG HH22 1 1 
       11  6271 1 1 24 ARG N    N  -8.867  -4.854   2.925 1.00 . A A . 451 ARG N    1 1 
       11  6272 1 1 24 ARG NE   N -12.784  -2.926   1.667 1.00 . A A . 451 ARG NE   1 1 
       11  6273 1 1 24 ARG NH1  N -14.759  -3.789   0.847 1.00 . A A . 451 ARG NH1  1 1 
       11  6274 1 1 24 ARG NH2  N -13.363  -2.595  -0.529 1.00 . A A . 451 ARG NH2  1 1 
       11  6275 1 1 24 ARG O    O -10.269  -7.695   1.177 1.00 . A A . 451 ARG O    1 1 
       11  6276 1 1 25 THR C    C  -6.784  -8.274   0.792 1.00 . A A . 452 THR C    1 1 
       11  6277 1 1 25 THR CA   C  -7.790  -7.482  -0.023 1.00 . A A . 452 THR CA   1 1 
       11  6278 1 1 25 THR CB   C  -7.108  -6.861  -1.251 1.00 . A A . 452 THR CB   1 1 
       11  6279 1 1 25 THR CG2  C  -8.126  -6.187  -2.155 1.00 . A A . 452 THR CG2  1 1 
       11  6280 1 1 25 THR H    H  -8.009  -5.607   0.923 1.00 . A A . 452 THR H    1 1 
       11  6281 1 1 25 THR HA   H  -8.563  -8.158  -0.366 1.00 . A A . 452 THR HA   1 1 
       11  6282 1 1 25 THR HB   H  -6.620  -7.647  -1.809 1.00 . A A . 452 THR HB   1 1 
       11  6283 1 1 25 THR HG1  H  -5.568  -5.692  -1.592 1.00 . A A . 452 THR HG1  1 1 
       11  6284 1 1 25 THR HG21 H  -8.857  -6.913  -2.478 1.00 . A A . 452 THR HG21 1 1 
       11  6285 1 1 25 THR HG22 H  -7.623  -5.774  -3.018 1.00 . A A . 452 THR HG22 1 1 
       11  6286 1 1 25 THR HG23 H  -8.620  -5.393  -1.612 1.00 . A A . 452 THR HG23 1 1 
       11  6287 1 1 25 THR N    N  -8.417  -6.494   0.834 1.00 . A A . 452 THR N    1 1 
       11  6288 1 1 25 THR O    O  -6.599  -9.479   0.598 1.00 . A A . 452 THR O    1 1 
       11  6289 1 1 25 THR OG1  O  -6.131  -5.910  -0.841 1.00 . A A . 452 THR OG1  1 1 
       11  6290 1 1 26 ASP C    C  -3.807  -8.267   1.641 1.00 . A A . 453 ASP C    1 1 
       11  6291 1 1 26 ASP CA   C  -5.040  -8.035   2.523 1.00 . A A . 453 ASP CA   1 1 
       11  6292 1 1 26 ASP CB   C  -5.475  -9.296   3.280 1.00 . A A . 453 ASP CB   1 1 
       11  6293 1 1 26 ASP CG   C  -4.428  -9.818   4.249 1.00 . A A . 453 ASP CG   1 1 
       11  6294 1 1 26 ASP H    H  -6.402  -6.600   1.814 1.00 . A A . 453 ASP H    1 1 
       11  6295 1 1 26 ASP HA   H  -4.800  -7.263   3.240 1.00 . A A . 453 ASP HA   1 1 
       11  6296 1 1 26 ASP HB2  H  -6.368  -9.072   3.843 1.00 . A A . 453 ASP HB2  1 1 
       11  6297 1 1 26 ASP HB3  H  -5.698 -10.063   2.568 1.00 . A A . 453 ASP HB3  1 1 
       11  6298 1 1 26 ASP N    N  -6.134  -7.536   1.702 1.00 . A A . 453 ASP N    1 1 
       11  6299 1 1 26 ASP O    O  -2.981  -9.144   1.898 1.00 . A A . 453 ASP O    1 1 
       11  6300 1 1 26 ASP OD1  O  -4.136  -9.130   5.249 1.00 . A A . 453 ASP OD1  1 1 
       11  6301 1 1 26 ASP OD2  O  -3.909 -10.930   4.030 1.00 . A A . 453 ASP OD2  1 1 
       11  6302 1 1 27 GLU C    C  -1.652  -6.298  -0.233 1.00 . A A . 454 GLU C    1 1 
       11  6303 1 1 27 GLU CA   C  -2.533  -7.544  -0.307 1.00 . A A . 454 GLU CA   1 1 
       11  6304 1 1 27 GLU CB   C  -3.019  -7.762  -1.748 1.00 . A A . 454 GLU CB   1 1 
       11  6305 1 1 27 GLU CD   C  -4.019  -6.754  -3.839 1.00 . A A . 454 GLU CD   1 1 
       11  6306 1 1 27 GLU CG   C  -3.616  -6.525  -2.398 1.00 . A A . 454 GLU CG   1 1 
       11  6307 1 1 27 GLU H    H  -4.305  -6.683   0.501 1.00 . A A . 454 GLU H    1 1 
       11  6308 1 1 27 GLU HA   H  -1.948  -8.400  -0.001 1.00 . A A . 454 GLU HA   1 1 
       11  6309 1 1 27 GLU HB2  H  -2.184  -8.087  -2.351 1.00 . A A . 454 GLU HB2  1 1 
       11  6310 1 1 27 GLU HB3  H  -3.771  -8.539  -1.746 1.00 . A A . 454 GLU HB3  1 1 
       11  6311 1 1 27 GLU HG2  H  -4.491  -6.229  -1.838 1.00 . A A . 454 GLU HG2  1 1 
       11  6312 1 1 27 GLU HG3  H  -2.885  -5.731  -2.365 1.00 . A A . 454 GLU HG3  1 1 
       11  6313 1 1 27 GLU N    N  -3.657  -7.423   0.618 1.00 . A A . 454 GLU N    1 1 
       11  6314 1 1 27 GLU O    O  -2.147  -5.185  -0.049 1.00 . A A . 454 GLU O    1 1 
       11  6315 1 1 27 GLU OE1  O  -3.161  -6.595  -4.733 1.00 . A A . 454 GLU OE1  1 1 
       11  6316 1 1 27 GLU OE2  O  -5.196  -7.085  -4.087 1.00 . A A . 454 GLU OE2  1 1 
       11  6317 1 1 28 SER C    C   1.179  -5.090  -1.709 1.00 . A A . 455 SER C    1 1 
       11  6318 1 1 28 SER CA   C   0.591  -5.384  -0.330 1.00 . A A . 455 SER CA   1 1 
       11  6319 1 1 28 SER CB   C   1.706  -5.707   0.664 1.00 . A A . 455 SER CB   1 1 
       11  6320 1 1 28 SER H    H  -0.017  -7.393  -0.557 1.00 . A A . 455 SER H    1 1 
       11  6321 1 1 28 SER HA   H   0.056  -4.510   0.013 1.00 . A A . 455 SER HA   1 1 
       11  6322 1 1 28 SER HB2  H   2.262  -6.563   0.313 1.00 . A A . 455 SER HB2  1 1 
       11  6323 1 1 28 SER HB3  H   2.366  -4.857   0.750 1.00 . A A . 455 SER HB3  1 1 
       11  6324 1 1 28 SER HG   H   0.516  -6.715   1.866 1.00 . A A . 455 SER HG   1 1 
       11  6325 1 1 28 SER N    N  -0.352  -6.488  -0.391 1.00 . A A . 455 SER N    1 1 
       11  6326 1 1 28 SER O    O   1.831  -5.939  -2.317 1.00 . A A . 455 SER O    1 1 
       11  6327 1 1 28 SER OG   O   1.170  -6.002   1.945 1.00 . A A . 455 SER OG   1 1 
       11  6328 1 1 29 THR C    C   2.521  -2.350  -3.221 1.00 . A A . 456 THR C    1 1 
       11  6329 1 1 29 THR CA   C   1.467  -3.431  -3.462 1.00 . A A . 456 THR CA   1 1 
       11  6330 1 1 29 THR CB   C   0.338  -2.884  -4.367 1.00 . A A . 456 THR CB   1 1 
       11  6331 1 1 29 THR CG2  C   0.886  -2.267  -5.646 1.00 . A A . 456 THR CG2  1 1 
       11  6332 1 1 29 THR H    H   0.371  -3.266  -1.667 1.00 . A A . 456 THR H    1 1 
       11  6333 1 1 29 THR HA   H   1.930  -4.273  -3.957 1.00 . A A . 456 THR HA   1 1 
       11  6334 1 1 29 THR HB   H  -0.200  -2.121  -3.820 1.00 . A A . 456 THR HB   1 1 
       11  6335 1 1 29 THR HG1  H  -0.340  -4.739  -4.211 1.00 . A A . 456 THR HG1  1 1 
       11  6336 1 1 29 THR HG21 H   1.452  -3.008  -6.190 1.00 . A A . 456 THR HG21 1 1 
       11  6337 1 1 29 THR HG22 H   1.526  -1.433  -5.397 1.00 . A A . 456 THR HG22 1 1 
       11  6338 1 1 29 THR HG23 H   0.066  -1.920  -6.258 1.00 . A A . 456 THR HG23 1 1 
       11  6339 1 1 29 THR N    N   0.931  -3.886  -2.193 1.00 . A A . 456 THR N    1 1 
       11  6340 1 1 29 THR O    O   2.323  -1.446  -2.407 1.00 . A A . 456 THR O    1 1 
       11  6341 1 1 29 THR OG1  O  -0.574  -3.939  -4.703 1.00 . A A . 456 THR OG1  1 1 
       11  6342 1 1 30 TRP C    C   4.536  -0.345  -4.749 1.00 . A A . 457 TRP C    1 1 
       11  6343 1 1 30 TRP CA   C   4.725  -1.485  -3.759 1.00 . A A . 457 TRP CA   1 1 
       11  6344 1 1 30 TRP CB   C   6.090  -2.145  -3.965 1.00 . A A . 457 TRP CB   1 1 
       11  6345 1 1 30 TRP CD1  C   5.912  -4.531  -3.046 1.00 . A A . 457 TRP CD1  1 1 
       11  6346 1 1 30 TRP CD2  C   7.189  -3.168  -1.812 1.00 . A A . 457 TRP CD2  1 1 
       11  6347 1 1 30 TRP CE2  C   7.169  -4.437  -1.203 1.00 . A A . 457 TRP CE2  1 1 
       11  6348 1 1 30 TRP CE3  C   7.933  -2.146  -1.214 1.00 . A A . 457 TRP CE3  1 1 
       11  6349 1 1 30 TRP CG   C   6.373  -3.248  -2.989 1.00 . A A . 457 TRP CG   1 1 
       11  6350 1 1 30 TRP CH2  C   8.580  -3.692   0.537 1.00 . A A . 457 TRP CH2  1 1 
       11  6351 1 1 30 TRP CZ2  C   7.862  -4.710  -0.026 1.00 . A A . 457 TRP CZ2  1 1 
       11  6352 1 1 30 TRP CZ3  C   8.619  -2.419  -0.047 1.00 . A A . 457 TRP CZ3  1 1 
       11  6353 1 1 30 TRP H    H   3.758  -3.197  -4.547 1.00 . A A . 457 TRP H    1 1 
       11  6354 1 1 30 TRP HA   H   4.674  -1.088  -2.755 1.00 . A A . 457 TRP HA   1 1 
       11  6355 1 1 30 TRP HB2  H   6.133  -2.562  -4.961 1.00 . A A . 457 TRP HB2  1 1 
       11  6356 1 1 30 TRP HB3  H   6.862  -1.398  -3.858 1.00 . A A . 457 TRP HB3  1 1 
       11  6357 1 1 30 TRP HD1  H   5.266  -4.912  -3.824 1.00 . A A . 457 TRP HD1  1 1 
       11  6358 1 1 30 TRP HE1  H   6.185  -6.196  -1.791 1.00 . A A . 457 TRP HE1  1 1 
       11  6359 1 1 30 TRP HE3  H   7.976  -1.159  -1.648 1.00 . A A . 457 TRP HE3  1 1 
       11  6360 1 1 30 TRP HH2  H   9.130  -3.860   1.450 1.00 . A A . 457 TRP HH2  1 1 
       11  6361 1 1 30 TRP HZ2  H   7.842  -5.685   0.436 1.00 . A A . 457 TRP HZ2  1 1 
       11  6362 1 1 30 TRP HZ3  H   9.195  -1.640   0.431 1.00 . A A . 457 TRP HZ3  1 1 
       11  6363 1 1 30 TRP N    N   3.650  -2.457  -3.909 1.00 . A A . 457 TRP N    1 1 
       11  6364 1 1 30 TRP NE1  N   6.381  -5.249  -1.975 1.00 . A A . 457 TRP NE1  1 1 
       11  6365 1 1 30 TRP O    O   5.056   0.756  -4.560 1.00 . A A . 457 TRP O    1 1 
       11  6366 1 1 31 GLU C    C   2.355   1.276  -6.218 1.00 . A A . 458 GLU C    1 1 
       11  6367 1 1 31 GLU CA   C   3.439   0.370  -6.803 1.00 . A A . 458 GLU CA   1 1 
       11  6368 1 1 31 GLU CB   C   2.933  -0.322  -8.075 1.00 . A A . 458 GLU CB   1 1 
       11  6369 1 1 31 GLU CD   C   3.687   1.494  -9.657 1.00 . A A . 458 GLU CD   1 1 
       11  6370 1 1 31 GLU CG   C   2.535   0.632  -9.188 1.00 . A A . 458 GLU CG   1 1 
       11  6371 1 1 31 GLU H    H   3.529  -1.565  -5.964 1.00 . A A . 458 GLU H    1 1 
       11  6372 1 1 31 GLU HA   H   4.313   0.960  -7.037 1.00 . A A . 458 GLU HA   1 1 
       11  6373 1 1 31 GLU HB2  H   3.710  -0.972  -8.450 1.00 . A A . 458 GLU HB2  1 1 
       11  6374 1 1 31 GLU HB3  H   2.071  -0.921  -7.820 1.00 . A A . 458 GLU HB3  1 1 
       11  6375 1 1 31 GLU HG2  H   2.172   0.056 -10.027 1.00 . A A . 458 GLU HG2  1 1 
       11  6376 1 1 31 GLU HG3  H   1.747   1.277  -8.828 1.00 . A A . 458 GLU HG3  1 1 
       11  6377 1 1 31 GLU N    N   3.816  -0.637  -5.824 1.00 . A A . 458 GLU N    1 1 
       11  6378 1 1 31 GLU O    O   1.580   0.846  -5.363 1.00 . A A . 458 GLU O    1 1 
       11  6379 1 1 31 GLU OE1  O   3.960   2.527  -9.013 1.00 . A A . 458 GLU OE1  1 1 
       11  6380 1 1 31 GLU OE2  O   4.321   1.145 -10.677 1.00 . A A . 458 GLU OE2  1 1 
       11  6381 1 1 32 LYS C    C  -0.103   3.006  -6.550 1.00 . A A . 459 LYS C    1 1 
       11  6382 1 1 32 LYS CA   C   1.311   3.471  -6.193 1.00 . A A . 459 LYS CA   1 1 
       11  6383 1 1 32 LYS CB   C   1.571   4.857  -6.790 1.00 . A A . 459 LYS CB   1 1 
       11  6384 1 1 32 LYS CD   C   1.768   6.274  -4.728 1.00 . A A . 459 LYS CD   1 1 
       11  6385 1 1 32 LYS CE   C   1.128   7.349  -3.862 1.00 . A A . 459 LYS CE   1 1 
       11  6386 1 1 32 LYS CG   C   0.961   5.995  -5.985 1.00 . A A . 459 LYS CG   1 1 
       11  6387 1 1 32 LYS H    H   2.924   2.792  -7.390 1.00 . A A . 459 LYS H    1 1 
       11  6388 1 1 32 LYS HA   H   1.403   3.522  -5.120 1.00 . A A . 459 LYS HA   1 1 
       11  6389 1 1 32 LYS HB2  H   2.636   5.018  -6.844 1.00 . A A . 459 LYS HB2  1 1 
       11  6390 1 1 32 LYS HB3  H   1.160   4.887  -7.787 1.00 . A A . 459 LYS HB3  1 1 
       11  6391 1 1 32 LYS HD2  H   1.843   5.366  -4.153 1.00 . A A . 459 LYS HD2  1 1 
       11  6392 1 1 32 LYS HD3  H   2.758   6.602  -5.016 1.00 . A A . 459 LYS HD3  1 1 
       11  6393 1 1 32 LYS HE2  H   0.145   7.013  -3.571 1.00 . A A . 459 LYS HE2  1 1 
       11  6394 1 1 32 LYS HE3  H   1.735   7.484  -2.980 1.00 . A A . 459 LYS HE3  1 1 
       11  6395 1 1 32 LYS HG2  H   0.942   6.884  -6.593 1.00 . A A . 459 LYS HG2  1 1 
       11  6396 1 1 32 LYS HG3  H  -0.046   5.725  -5.702 1.00 . A A . 459 LYS HG3  1 1 
       11  6397 1 1 32 LYS HZ1  H   0.714   9.397  -3.882 1.00 . A A . 459 LYS HZ1  1 1 
       11  6398 1 1 32 LYS HZ2  H   0.269   8.598  -5.306 1.00 . A A . 459 LYS HZ2  1 1 
       11  6399 1 1 32 LYS HZ3  H   1.903   8.931  -5.002 1.00 . A A . 459 LYS HZ3  1 1 
       11  6400 1 1 32 LYS N    N   2.295   2.515  -6.686 1.00 . A A . 459 LYS N    1 1 
       11  6401 1 1 32 LYS NZ   N   0.997   8.657  -4.564 1.00 . A A . 459 LYS NZ   1 1 
       11  6402 1 1 32 LYS O    O  -0.427   2.822  -7.726 1.00 . A A . 459 LYS O    1 1 
       11  6403 1 1 33 PRO C    C  -3.119   3.288  -6.635 1.00 . A A . 460 PRO C    1 1 
       11  6404 1 1 33 PRO CA   C  -2.341   2.349  -5.726 1.00 . A A . 460 PRO CA   1 1 
       11  6405 1 1 33 PRO CB   C  -2.930   2.382  -4.317 1.00 . A A . 460 PRO CB   1 1 
       11  6406 1 1 33 PRO CD   C  -0.634   2.977  -4.112 1.00 . A A . 460 PRO CD   1 1 
       11  6407 1 1 33 PRO CG   C  -1.756   2.271  -3.413 1.00 . A A . 460 PRO CG   1 1 
       11  6408 1 1 33 PRO HA   H  -2.385   1.344  -6.120 1.00 . A A . 460 PRO HA   1 1 
       11  6409 1 1 33 PRO HB2  H  -3.458   3.311  -4.169 1.00 . A A . 460 PRO HB2  1 1 
       11  6410 1 1 33 PRO HB3  H  -3.608   1.555  -4.186 1.00 . A A . 460 PRO HB3  1 1 
       11  6411 1 1 33 PRO HD2  H  -0.620   4.023  -3.847 1.00 . A A . 460 PRO HD2  1 1 
       11  6412 1 1 33 PRO HD3  H   0.310   2.514  -3.870 1.00 . A A . 460 PRO HD3  1 1 
       11  6413 1 1 33 PRO HG2  H  -1.971   2.751  -2.468 1.00 . A A . 460 PRO HG2  1 1 
       11  6414 1 1 33 PRO HG3  H  -1.506   1.231  -3.261 1.00 . A A . 460 PRO HG3  1 1 
       11  6415 1 1 33 PRO N    N  -0.956   2.798  -5.534 1.00 . A A . 460 PRO N    1 1 
       11  6416 1 1 33 PRO O    O  -2.953   4.502  -6.565 1.00 . A A . 460 PRO O    1 1 
       11  6417 1 1 34 GLN C    C  -5.713   4.500  -7.784 1.00 . A A . 461 GLN C    1 1 
       11  6418 1 1 34 GLN CA   C  -4.738   3.516  -8.434 1.00 . A A . 461 GLN CA   1 1 
       11  6419 1 1 34 GLN CB   C  -5.480   2.599  -9.406 1.00 . A A . 461 GLN CB   1 1 
       11  6420 1 1 34 GLN CD   C  -3.503   2.494 -10.987 1.00 . A A . 461 GLN CD   1 1 
       11  6421 1 1 34 GLN CG   C  -4.553   1.708 -10.222 1.00 . A A . 461 GLN CG   1 1 
       11  6422 1 1 34 GLN H    H  -4.167   1.757  -7.387 1.00 . A A . 461 GLN H    1 1 
       11  6423 1 1 34 GLN HA   H  -4.011   4.085  -8.992 1.00 . A A . 461 GLN HA   1 1 
       11  6424 1 1 34 GLN HB2  H  -6.152   1.966  -8.845 1.00 . A A . 461 GLN HB2  1 1 
       11  6425 1 1 34 GLN HB3  H  -6.055   3.207 -10.089 1.00 . A A . 461 GLN HB3  1 1 
       11  6426 1 1 34 GLN HE21 H  -2.215   2.320  -9.479 1.00 . A A . 461 GLN HE21 1 1 
       11  6427 1 1 34 GLN HE22 H  -1.648   3.190 -10.860 1.00 . A A . 461 GLN HE22 1 1 
       11  6428 1 1 34 GLN HG2  H  -4.051   1.024  -9.554 1.00 . A A . 461 GLN HG2  1 1 
       11  6429 1 1 34 GLN HG3  H  -5.147   1.148 -10.929 1.00 . A A . 461 GLN HG3  1 1 
       11  6430 1 1 34 GLN N    N  -4.004   2.730  -7.447 1.00 . A A . 461 GLN N    1 1 
       11  6431 1 1 34 GLN NE2  N  -2.339   2.688 -10.381 1.00 . A A . 461 GLN NE2  1 1 
       11  6432 1 1 34 GLN O    O  -6.279   5.353  -8.465 1.00 . A A . 461 GLN O    1 1 
       11  6433 1 1 34 GLN OE1  O  -3.732   2.915 -12.118 1.00 . A A . 461 GLN OE1  1 1 
       11  6434 1 1 35 GLU C    C  -5.909   6.398  -5.073 1.00 . A A . 462 GLU C    1 1 
       11  6435 1 1 35 GLU CA   C  -6.758   5.330  -5.762 1.00 . A A . 462 GLU CA   1 1 
       11  6436 1 1 35 GLU CB   C  -7.623   4.614  -4.720 1.00 . A A . 462 GLU CB   1 1 
       11  6437 1 1 35 GLU CD   C  -7.541   4.096  -2.258 1.00 . A A . 462 GLU CD   1 1 
       11  6438 1 1 35 GLU CG   C  -6.821   3.995  -3.585 1.00 . A A . 462 GLU CG   1 1 
       11  6439 1 1 35 GLU H    H  -5.486   3.653  -5.988 1.00 . A A . 462 GLU H    1 1 
       11  6440 1 1 35 GLU HA   H  -7.400   5.810  -6.484 1.00 . A A . 462 GLU HA   1 1 
       11  6441 1 1 35 GLU HB2  H  -8.320   5.324  -4.295 1.00 . A A . 462 GLU HB2  1 1 
       11  6442 1 1 35 GLU HB3  H  -8.178   3.829  -5.212 1.00 . A A . 462 GLU HB3  1 1 
       11  6443 1 1 35 GLU HG2  H  -6.649   2.951  -3.808 1.00 . A A . 462 GLU HG2  1 1 
       11  6444 1 1 35 GLU HG3  H  -5.874   4.508  -3.508 1.00 . A A . 462 GLU HG3  1 1 
       11  6445 1 1 35 GLU N    N  -5.911   4.386  -6.478 1.00 . A A . 462 GLU N    1 1 
       11  6446 1 1 35 GLU O    O  -6.418   7.429  -4.631 1.00 . A A . 462 GLU O    1 1 
       11  6447 1 1 35 GLU OE1  O  -7.795   5.233  -1.811 1.00 . A A . 462 GLU OE1  1 1 
       11  6448 1 1 35 GLU OE2  O  -7.842   3.048  -1.653 1.00 . A A . 462 GLU OE2  1 1 
       11  6449 1 1 36 LEU C    C  -2.625   7.587  -5.142 1.00 . A A . 463 LEU C    1 1 
       11  6450 1 1 36 LEU CA   C  -3.717   7.023  -4.235 1.00 . A A . 463 LEU CA   1 1 
       11  6451 1 1 36 LEU CB   C  -3.087   6.253  -3.067 1.00 . A A . 463 LEU CB   1 1 
       11  6452 1 1 36 LEU CD1  C  -3.209   8.110  -1.384 1.00 . A A . 463 LEU CD1  1 1 
       11  6453 1 1 36 LEU CD2  C  -1.633   6.203  -1.028 1.00 . A A . 463 LEU CD2  1 1 
       11  6454 1 1 36 LEU CG   C  -2.301   7.098  -2.060 1.00 . A A . 463 LEU CG   1 1 
       11  6455 1 1 36 LEU H    H  -4.242   5.349  -5.422 1.00 . A A . 463 LEU H    1 1 
       11  6456 1 1 36 LEU HA   H  -4.303   7.839  -3.842 1.00 . A A . 463 LEU HA   1 1 
       11  6457 1 1 36 LEU HB2  H  -3.874   5.740  -2.536 1.00 . A A . 463 LEU HB2  1 1 
       11  6458 1 1 36 LEU HB3  H  -2.416   5.513  -3.477 1.00 . A A . 463 LEU HB3  1 1 
       11  6459 1 1 36 LEU HD11 H  -2.637   8.689  -0.675 1.00 . A A . 463 LEU HD11 1 1 
       11  6460 1 1 36 LEU HD12 H  -4.006   7.592  -0.869 1.00 . A A . 463 LEU HD12 1 1 
       11  6461 1 1 36 LEU HD13 H  -3.631   8.769  -2.130 1.00 . A A . 463 LEU HD13 1 1 
       11  6462 1 1 36 LEU HD21 H  -2.386   5.630  -0.508 1.00 . A A . 463 LEU HD21 1 1 
       11  6463 1 1 36 LEU HD22 H  -1.090   6.813  -0.319 1.00 . A A . 463 LEU HD22 1 1 
       11  6464 1 1 36 LEU HD23 H  -0.948   5.531  -1.524 1.00 . A A . 463 LEU HD23 1 1 
       11  6465 1 1 36 LEU HG   H  -1.528   7.642  -2.583 1.00 . A A . 463 LEU HG   1 1 
       11  6466 1 1 36 LEU N    N  -4.610   6.143  -4.978 1.00 . A A . 463 LEU N    1 1 
       11  6467 1 1 36 LEU O    O  -1.764   8.337  -4.694 1.00 . A A . 463 LEU O    1 1 
       11  6468 1 1 37 LYS C    C  -1.518   9.143  -7.447 1.00 . A A . 464 LYS C    1 1 
       11  6469 1 1 37 LYS CA   C  -1.654   7.623  -7.378 1.00 . A A . 464 LYS CA   1 1 
       11  6470 1 1 37 LYS CB   C  -1.959   7.033  -8.762 1.00 . A A . 464 LYS CB   1 1 
       11  6471 1 1 37 LYS CD   C  -3.641   6.645 -10.592 1.00 . A A . 464 LYS CD   1 1 
       11  6472 1 1 37 LYS CE   C  -5.077   6.857 -11.043 1.00 . A A . 464 LYS CE   1 1 
       11  6473 1 1 37 LYS CG   C  -3.404   7.203  -9.198 1.00 . A A . 464 LYS CG   1 1 
       11  6474 1 1 37 LYS H    H  -3.413   6.655  -6.717 1.00 . A A . 464 LYS H    1 1 
       11  6475 1 1 37 LYS HA   H  -0.713   7.219  -7.036 1.00 . A A . 464 LYS HA   1 1 
       11  6476 1 1 37 LYS HB2  H  -1.327   7.515  -9.492 1.00 . A A . 464 LYS HB2  1 1 
       11  6477 1 1 37 LYS HB3  H  -1.734   5.977  -8.744 1.00 . A A . 464 LYS HB3  1 1 
       11  6478 1 1 37 LYS HD2  H  -2.980   7.141 -11.285 1.00 . A A . 464 LYS HD2  1 1 
       11  6479 1 1 37 LYS HD3  H  -3.429   5.585 -10.585 1.00 . A A . 464 LYS HD3  1 1 
       11  6480 1 1 37 LYS HE2  H  -5.204   6.412 -12.019 1.00 . A A . 464 LYS HE2  1 1 
       11  6481 1 1 37 LYS HE3  H  -5.738   6.373 -10.339 1.00 . A A . 464 LYS HE3  1 1 
       11  6482 1 1 37 LYS HG2  H  -4.044   6.681  -8.502 1.00 . A A . 464 LYS HG2  1 1 
       11  6483 1 1 37 LYS HG3  H  -3.650   8.257  -9.195 1.00 . A A . 464 LYS HG3  1 1 
       11  6484 1 1 37 LYS HZ1  H  -5.330   8.746 -10.183 1.00 . A A . 464 LYS HZ1  1 1 
       11  6485 1 1 37 LYS HZ2  H  -6.409   8.413 -11.451 1.00 . A A . 464 LYS HZ2  1 1 
       11  6486 1 1 37 LYS HZ3  H  -4.789   8.784 -11.791 1.00 . A A . 464 LYS HZ3  1 1 
       11  6487 1 1 37 LYS N    N  -2.672   7.218  -6.414 1.00 . A A . 464 LYS N    1 1 
       11  6488 1 1 37 LYS NZ   N  -5.426   8.298 -11.121 1.00 . A A . 464 LYS NZ   1 1 
       11  6489 1 1 37 LYS O    O  -0.529   9.669  -6.903 1.00 . A A . 464 LYS O    1 1 
       11  6490 1 1 37 LYS OXT  O  -2.408   9.810  -8.020 1.00 . A A . 464 LYS OXT  1 1 
       12  6491 1 1  1 GLY C    C -13.024   4.212  -6.219 1.00 . A A . 428 GLY C    1 1 
       12  6492 1 1  1 GLY CA   C -11.688   3.941  -6.866 1.00 . A A . 428 GLY CA   1 1 
       12  6493 1 1  1 GLY H1   H  -9.661   4.284  -6.517 1.00 . A A . 428 GLY H1   1 1 
       12  6494 1 1  1 GLY H2   H -10.585   4.103  -5.105 1.00 . A A . 428 GLY H2   1 1 
       12  6495 1 1  1 GLY H3   H -10.676   5.537  -6.002 1.00 . A A . 428 GLY H3   1 1 
       12  6496 1 1  1 GLY HA2  H -11.677   4.387  -7.849 1.00 . A A . 428 GLY HA2  1 1 
       12  6497 1 1  1 GLY HA3  H -11.552   2.872  -6.962 1.00 . A A . 428 GLY HA3  1 1 
       12  6498 1 1  1 GLY N    N -10.574   4.503  -6.066 1.00 . A A . 428 GLY N    1 1 
       12  6499 1 1  1 GLY O    O -13.099   4.926  -5.217 1.00 . A A . 428 GLY O    1 1 
       12  6500 1 1  2 ALA C    C -15.586   2.616  -5.210 1.00 . A A . 429 ALA C    1 1 
       12  6501 1 1  2 ALA CA   C -15.399   3.758  -6.193 1.00 . A A . 429 ALA CA   1 1 
       12  6502 1 1  2 ALA CB   C -16.475   3.731  -7.267 1.00 . A A . 429 ALA CB   1 1 
       12  6503 1 1  2 ALA H    H -13.968   3.146  -7.620 1.00 . A A . 429 ALA H    1 1 
       12  6504 1 1  2 ALA HA   H -15.462   4.699  -5.664 1.00 . A A . 429 ALA HA   1 1 
       12  6505 1 1  2 ALA HB1  H -16.427   2.793  -7.801 1.00 . A A . 429 ALA HB1  1 1 
       12  6506 1 1  2 ALA HB2  H -16.315   4.546  -7.958 1.00 . A A . 429 ALA HB2  1 1 
       12  6507 1 1  2 ALA HB3  H -17.447   3.834  -6.807 1.00 . A A . 429 ALA HB3  1 1 
       12  6508 1 1  2 ALA N    N -14.080   3.657  -6.787 1.00 . A A . 429 ALA N    1 1 
       12  6509 1 1  2 ALA O    O -14.974   1.562  -5.377 1.00 . A A . 429 ALA O    1 1 
       12  6510 1 1  3 THR C    C -15.387   1.325  -2.464 1.00 . A A . 430 THR C    1 1 
       12  6511 1 1  3 THR CA   C -16.670   1.867  -3.119 1.00 . A A . 430 THR CA   1 1 
       12  6512 1 1  3 THR CB   C -17.551   0.695  -3.638 1.00 . A A . 430 THR CB   1 1 
       12  6513 1 1  3 THR CG2  C -18.864   1.218  -4.200 1.00 . A A . 430 THR CG2  1 1 
       12  6514 1 1  3 THR H    H -16.815   3.735  -4.103 1.00 . A A . 430 THR H    1 1 
       12  6515 1 1  3 THR HA   H -17.236   2.380  -2.355 1.00 . A A . 430 THR HA   1 1 
       12  6516 1 1  3 THR HB   H -17.774   0.043  -2.806 1.00 . A A . 430 THR HB   1 1 
       12  6517 1 1  3 THR HG1  H -16.827  -0.987  -4.369 1.00 . A A . 430 THR HG1  1 1 
       12  6518 1 1  3 THR HG21 H -19.466   0.389  -4.543 1.00 . A A . 430 THR HG21 1 1 
       12  6519 1 1  3 THR HG22 H -18.664   1.883  -5.026 1.00 . A A . 430 THR HG22 1 1 
       12  6520 1 1  3 THR HG23 H -19.399   1.754  -3.428 1.00 . A A . 430 THR HG23 1 1 
       12  6521 1 1  3 THR N    N -16.387   2.856  -4.170 1.00 . A A . 430 THR N    1 1 
       12  6522 1 1  3 THR O    O -15.410   0.314  -1.757 1.00 . A A . 430 THR O    1 1 
       12  6523 1 1  3 THR OG1  O -16.878  -0.063  -4.651 1.00 . A A . 430 THR OG1  1 1 
       12  6524 1 1  4 ALA C    C -12.064   2.857  -2.072 1.00 . A A . 431 ALA C    1 1 
       12  6525 1 1  4 ALA CA   C -12.990   1.646  -2.126 1.00 . A A . 431 ALA CA   1 1 
       12  6526 1 1  4 ALA CB   C -12.363   0.532  -2.952 1.00 . A A . 431 ALA CB   1 1 
       12  6527 1 1  4 ALA H    H -14.330   2.832  -3.235 1.00 . A A . 431 ALA H    1 1 
       12  6528 1 1  4 ALA HA   H -13.150   1.279  -1.122 1.00 . A A . 431 ALA HA   1 1 
       12  6529 1 1  4 ALA HB1  H -12.188   0.883  -3.959 1.00 . A A . 431 ALA HB1  1 1 
       12  6530 1 1  4 ALA HB2  H -13.033  -0.316  -2.979 1.00 . A A . 431 ALA HB2  1 1 
       12  6531 1 1  4 ALA HB3  H -11.425   0.236  -2.505 1.00 . A A . 431 ALA HB3  1 1 
       12  6532 1 1  4 ALA N    N -14.279   2.029  -2.679 1.00 . A A . 431 ALA N    1 1 
       12  6533 1 1  4 ALA O    O -11.545   3.301  -3.099 1.00 . A A . 431 ALA O    1 1 
       12  6534 1 1  5 VAL C    C -10.408   4.429   0.732 1.00 . A A . 432 VAL C    1 1 
       12  6535 1 1  5 VAL CA   C -11.056   4.560  -0.638 1.00 . A A . 432 VAL CA   1 1 
       12  6536 1 1  5 VAL CB   C -11.860   5.888  -0.706 1.00 . A A . 432 VAL CB   1 1 
       12  6537 1 1  5 VAL CG1  C -11.011   7.063  -0.238 1.00 . A A . 432 VAL CG1  1 1 
       12  6538 1 1  5 VAL CG2  C -12.368   6.147  -2.117 1.00 . A A . 432 VAL CG2  1 1 
       12  6539 1 1  5 VAL H    H -12.319   2.981  -0.100 1.00 . A A . 432 VAL H    1 1 
       12  6540 1 1  5 VAL HA   H -10.285   4.581  -1.396 1.00 . A A . 432 VAL HA   1 1 
       12  6541 1 1  5 VAL HB   H -12.713   5.804  -0.047 1.00 . A A . 432 VAL HB   1 1 
       12  6542 1 1  5 VAL HG11 H -11.590   7.971  -0.298 1.00 . A A . 432 VAL HG11 1 1 
       12  6543 1 1  5 VAL HG12 H -10.138   7.149  -0.868 1.00 . A A . 432 VAL HG12 1 1 
       12  6544 1 1  5 VAL HG13 H -10.702   6.899   0.784 1.00 . A A . 432 VAL HG13 1 1 
       12  6545 1 1  5 VAL HG21 H -12.922   7.075  -2.137 1.00 . A A . 432 VAL HG21 1 1 
       12  6546 1 1  5 VAL HG22 H -13.014   5.336  -2.421 1.00 . A A . 432 VAL HG22 1 1 
       12  6547 1 1  5 VAL HG23 H -11.528   6.213  -2.795 1.00 . A A . 432 VAL HG23 1 1 
       12  6548 1 1  5 VAL N    N -11.892   3.396  -0.872 1.00 . A A . 432 VAL N    1 1 
       12  6549 1 1  5 VAL O    O -11.076   4.062   1.703 1.00 . A A . 432 VAL O    1 1 
       12  6550 1 1  6 SER C    C  -8.005   3.167   2.344 1.00 . A A . 433 SER C    1 1 
       12  6551 1 1  6 SER CA   C  -8.310   4.617   2.000 1.00 . A A . 433 SER CA   1 1 
       12  6552 1 1  6 SER CB   C  -9.023   5.314   3.167 1.00 . A A . 433 SER CB   1 1 
       12  6553 1 1  6 SER H    H  -8.653   4.871  -0.077 1.00 . A A . 433 SER H    1 1 
       12  6554 1 1  6 SER HA   H  -7.378   5.124   1.804 1.00 . A A . 433 SER HA   1 1 
       12  6555 1 1  6 SER HB2  H  -9.923   4.768   3.412 1.00 . A A . 433 SER HB2  1 1 
       12  6556 1 1  6 SER HB3  H  -8.368   5.331   4.026 1.00 . A A . 433 SER HB3  1 1 
       12  6557 1 1  6 SER HG   H -10.327   6.764   2.967 1.00 . A A . 433 SER HG   1 1 
       12  6558 1 1  6 SER N    N  -9.108   4.675   0.772 1.00 . A A . 433 SER N    1 1 
       12  6559 1 1  6 SER O    O  -7.638   2.836   3.473 1.00 . A A . 433 SER O    1 1 
       12  6560 1 1  6 SER OG   O  -9.376   6.647   2.834 1.00 . A A . 433 SER OG   1 1 
       12  6561 1 1  7 GLU C    C  -6.390   0.629   1.752 1.00 . A A . 434 GLU C    1 1 
       12  6562 1 1  7 GLU CA   C  -7.860   0.893   1.475 1.00 . A A . 434 GLU CA   1 1 
       12  6563 1 1  7 GLU CB   C  -8.270   0.160   0.198 1.00 . A A . 434 GLU CB   1 1 
       12  6564 1 1  7 GLU CD   C -10.609  -0.370   0.925 1.00 . A A . 434 GLU CD   1 1 
       12  6565 1 1  7 GLU CG   C  -9.744   0.280  -0.127 1.00 . A A . 434 GLU CG   1 1 
       12  6566 1 1  7 GLU H    H  -8.360   2.673   0.447 1.00 . A A . 434 GLU H    1 1 
       12  6567 1 1  7 GLU HA   H  -8.448   0.523   2.302 1.00 . A A . 434 GLU HA   1 1 
       12  6568 1 1  7 GLU HB2  H  -7.708   0.563  -0.631 1.00 . A A . 434 GLU HB2  1 1 
       12  6569 1 1  7 GLU HB3  H  -8.031  -0.887   0.306 1.00 . A A . 434 GLU HB3  1 1 
       12  6570 1 1  7 GLU HG2  H -10.002   1.325  -0.194 1.00 . A A . 434 GLU HG2  1 1 
       12  6571 1 1  7 GLU HG3  H  -9.932  -0.201  -1.077 1.00 . A A . 434 GLU HG3  1 1 
       12  6572 1 1  7 GLU N    N  -8.110   2.320   1.330 1.00 . A A . 434 GLU N    1 1 
       12  6573 1 1  7 GLU O    O  -6.034  -0.372   2.374 1.00 . A A . 434 GLU O    1 1 
       12  6574 1 1  7 GLU OE1  O -10.807  -1.596   0.851 1.00 . A A . 434 GLU OE1  1 1 
       12  6575 1 1  7 GLU OE2  O -11.092   0.339   1.828 1.00 . A A . 434 GLU OE2  1 1 
       12  6576 1 1  8 TRP C    C  -3.494   2.198   2.440 1.00 . A A . 435 TRP C    1 1 
       12  6577 1 1  8 TRP CA   C  -4.109   1.346   1.340 1.00 . A A . 435 TRP CA   1 1 
       12  6578 1 1  8 TRP CB   C  -3.481   1.701  -0.007 1.00 . A A . 435 TRP CB   1 1 
       12  6579 1 1  8 TRP CD1  C  -5.154   1.288  -1.904 1.00 . A A . 435 TRP CD1  1 1 
       12  6580 1 1  8 TRP CD2  C  -3.610  -0.316  -1.674 1.00 . A A . 435 TRP CD2  1 1 
       12  6581 1 1  8 TRP CE2  C  -4.460  -0.661  -2.741 1.00 . A A . 435 TRP CE2  1 1 
       12  6582 1 1  8 TRP CE3  C  -2.561  -1.178  -1.345 1.00 . A A . 435 TRP CE3  1 1 
       12  6583 1 1  8 TRP CG   C  -4.069   0.935  -1.152 1.00 . A A . 435 TRP CG   1 1 
       12  6584 1 1  8 TRP CH2  C  -3.258  -2.655  -3.132 1.00 . A A . 435 TRP CH2  1 1 
       12  6585 1 1  8 TRP CZ2  C  -4.294  -1.830  -3.477 1.00 . A A . 435 TRP CZ2  1 1 
       12  6586 1 1  8 TRP CZ3  C  -2.398  -2.338  -2.076 1.00 . A A . 435 TRP CZ3  1 1 
       12  6587 1 1  8 TRP H    H  -5.904   2.354   0.881 1.00 . A A . 435 TRP H    1 1 
       12  6588 1 1  8 TRP HA   H  -3.916   0.306   1.555 1.00 . A A . 435 TRP HA   1 1 
       12  6589 1 1  8 TRP HB2  H  -3.625   2.754  -0.199 1.00 . A A . 435 TRP HB2  1 1 
       12  6590 1 1  8 TRP HB3  H  -2.422   1.489   0.031 1.00 . A A . 435 TRP HB3  1 1 
       12  6591 1 1  8 TRP HD1  H  -5.730   2.190  -1.758 1.00 . A A . 435 TRP HD1  1 1 
       12  6592 1 1  8 TRP HE1  H  -6.121   0.359  -3.522 1.00 . A A . 435 TRP HE1  1 1 
       12  6593 1 1  8 TRP HE3  H  -1.885  -0.951  -0.534 1.00 . A A . 435 TRP HE3  1 1 
       12  6594 1 1  8 TRP HH2  H  -3.094  -3.580  -3.670 1.00 . A A . 435 TRP HH2  1 1 
       12  6595 1 1  8 TRP HZ2  H  -4.950  -2.084  -4.295 1.00 . A A . 435 TRP HZ2  1 1 
       12  6596 1 1  8 TRP HZ3  H  -1.592  -3.018  -1.835 1.00 . A A . 435 TRP HZ3  1 1 
       12  6597 1 1  8 TRP N    N  -5.547   1.533   1.279 1.00 . A A . 435 TRP N    1 1 
       12  6598 1 1  8 TRP NE1  N  -5.394   0.332  -2.861 1.00 . A A . 435 TRP NE1  1 1 
       12  6599 1 1  8 TRP O    O  -3.640   3.420   2.454 1.00 . A A . 435 TRP O    1 1 
       12  6600 1 1  9 THR C    C  -0.612   2.199   4.179 1.00 . A A . 436 THR C    1 1 
       12  6601 1 1  9 THR CA   C  -2.117   2.228   4.435 1.00 . A A . 436 THR CA   1 1 
       12  6602 1 1  9 THR CB   C  -2.429   1.565   5.785 1.00 . A A . 436 THR CB   1 1 
       12  6603 1 1  9 THR CG2  C  -2.023   2.456   6.949 1.00 . A A . 436 THR CG2  1 1 
       12  6604 1 1  9 THR H    H  -2.778   0.561   3.322 1.00 . A A . 436 THR H    1 1 
       12  6605 1 1  9 THR HA   H  -2.457   3.254   4.465 1.00 . A A . 436 THR HA   1 1 
       12  6606 1 1  9 THR HB   H  -1.881   0.638   5.852 1.00 . A A . 436 THR HB   1 1 
       12  6607 1 1  9 THR HG1  H  -4.265   1.657   5.075 1.00 . A A . 436 THR HG1  1 1 
       12  6608 1 1  9 THR HG21 H  -0.963   2.653   6.898 1.00 . A A . 436 THR HG21 1 1 
       12  6609 1 1  9 THR HG22 H  -2.252   1.960   7.881 1.00 . A A . 436 THR HG22 1 1 
       12  6610 1 1  9 THR HG23 H  -2.565   3.389   6.895 1.00 . A A . 436 THR HG23 1 1 
       12  6611 1 1  9 THR N    N  -2.813   1.542   3.363 1.00 . A A . 436 THR N    1 1 
       12  6612 1 1  9 THR O    O  -0.104   1.256   3.566 1.00 . A A . 436 THR O    1 1 
       12  6613 1 1  9 THR OG1  O  -3.835   1.296   5.859 1.00 . A A . 436 THR OG1  1 1 
       12  6614 1 1 10 GLU C    C   2.314   2.913   5.642 1.00 . A A . 437 GLU C    1 1 
       12  6615 1 1 10 GLU CA   C   1.529   3.315   4.404 1.00 . A A . 437 GLU CA   1 1 
       12  6616 1 1 10 GLU CB   C   1.943   4.722   3.977 1.00 . A A . 437 GLU CB   1 1 
       12  6617 1 1 10 GLU CD   C   2.148   6.361   2.084 1.00 . A A . 437 GLU CD   1 1 
       12  6618 1 1 10 GLU CG   C   1.476   5.100   2.589 1.00 . A A . 437 GLU CG   1 1 
       12  6619 1 1 10 GLU H    H  -0.361   3.939   5.131 1.00 . A A . 437 GLU H    1 1 
       12  6620 1 1 10 GLU HA   H   1.773   2.626   3.609 1.00 . A A . 437 GLU HA   1 1 
       12  6621 1 1 10 GLU HB2  H   1.537   5.435   4.679 1.00 . A A . 437 GLU HB2  1 1 
       12  6622 1 1 10 GLU HB3  H   3.021   4.785   3.993 1.00 . A A . 437 GLU HB3  1 1 
       12  6623 1 1 10 GLU HG2  H   1.711   4.286   1.918 1.00 . A A . 437 GLU HG2  1 1 
       12  6624 1 1 10 GLU HG3  H   0.407   5.257   2.608 1.00 . A A . 437 GLU HG3  1 1 
       12  6625 1 1 10 GLU N    N   0.093   3.228   4.629 1.00 . A A . 437 GLU N    1 1 
       12  6626 1 1 10 GLU O    O   2.173   3.507   6.712 1.00 . A A . 437 GLU O    1 1 
       12  6627 1 1 10 GLU OE1  O   3.260   6.260   1.519 1.00 . A A . 437 GLU OE1  1 1 
       12  6628 1 1 10 GLU OE2  O   1.577   7.458   2.259 1.00 . A A . 437 GLU OE2  1 1 
       12  6629 1 1 11 TYR C    C   5.480   1.485   5.981 1.00 . A A . 438 TYR C    1 1 
       12  6630 1 1 11 TYR CA   C   4.062   1.476   6.526 1.00 . A A . 438 TYR CA   1 1 
       12  6631 1 1 11 TYR CB   C   3.730   0.067   7.018 1.00 . A A . 438 TYR CB   1 1 
       12  6632 1 1 11 TYR CD1  C   1.928   0.392   8.757 1.00 . A A . 438 TYR CD1  1 1 
       12  6633 1 1 11 TYR CD2  C   1.382  -0.824   6.780 1.00 . A A . 438 TYR CD2  1 1 
       12  6634 1 1 11 TYR CE1  C   0.644   0.200   9.232 1.00 . A A . 438 TYR CE1  1 1 
       12  6635 1 1 11 TYR CE2  C   0.096  -1.016   7.246 1.00 . A A . 438 TYR CE2  1 1 
       12  6636 1 1 11 TYR CG   C   2.317  -0.116   7.524 1.00 . A A . 438 TYR CG   1 1 
       12  6637 1 1 11 TYR CZ   C  -0.266  -0.504   8.473 1.00 . A A . 438 TYR CZ   1 1 
       12  6638 1 1 11 TYR H    H   3.153   1.429   4.614 1.00 . A A . 438 TYR H    1 1 
       12  6639 1 1 11 TYR HA   H   3.990   2.172   7.348 1.00 . A A . 438 TYR HA   1 1 
       12  6640 1 1 11 TYR HB2  H   3.878  -0.628   6.207 1.00 . A A . 438 TYR HB2  1 1 
       12  6641 1 1 11 TYR HB3  H   4.402  -0.187   7.823 1.00 . A A . 438 TYR HB3  1 1 
       12  6642 1 1 11 TYR HD1  H   2.643   0.945   9.348 1.00 . A A . 438 TYR HD1  1 1 
       12  6643 1 1 11 TYR HD2  H   1.670  -1.224   5.819 1.00 . A A . 438 TYR HD2  1 1 
       12  6644 1 1 11 TYR HE1  H   0.359   0.604  10.192 1.00 . A A . 438 TYR HE1  1 1 
       12  6645 1 1 11 TYR HE2  H  -0.616  -1.568   6.651 1.00 . A A . 438 TYR HE2  1 1 
       12  6646 1 1 11 TYR HH   H  -1.757  -1.649   8.894 1.00 . A A . 438 TYR HH   1 1 
       12  6647 1 1 11 TYR N    N   3.147   1.903   5.477 1.00 . A A . 438 TYR N    1 1 
       12  6648 1 1 11 TYR O    O   5.741   0.897   4.935 1.00 . A A . 438 TYR O    1 1 
       12  6649 1 1 11 TYR OH   O  -1.544  -0.704   8.945 1.00 . A A . 438 TYR OH   1 1 
       12  6650 1 1 12 LYS C    C   8.605   1.083   6.723 1.00 . A A . 439 LYS C    1 1 
       12  6651 1 1 12 LYS CA   C   7.767   2.246   6.205 1.00 . A A . 439 LYS CA   1 1 
       12  6652 1 1 12 LYS CB   C   8.398   3.577   6.632 1.00 . A A . 439 LYS CB   1 1 
       12  6653 1 1 12 LYS CD   C   9.513   4.583   4.574 1.00 . A A . 439 LYS CD   1 1 
       12  6654 1 1 12 LYS CE   C   9.023   6.010   4.753 1.00 . A A . 439 LYS CE   1 1 
       12  6655 1 1 12 LYS CG   C   9.718   3.890   5.925 1.00 . A A . 439 LYS CG   1 1 
       12  6656 1 1 12 LYS H    H   6.142   2.560   7.533 1.00 . A A . 439 LYS H    1 1 
       12  6657 1 1 12 LYS HA   H   7.747   2.199   5.128 1.00 . A A . 439 LYS HA   1 1 
       12  6658 1 1 12 LYS HB2  H   7.702   4.374   6.417 1.00 . A A . 439 LYS HB2  1 1 
       12  6659 1 1 12 LYS HB3  H   8.582   3.548   7.695 1.00 . A A . 439 LYS HB3  1 1 
       12  6660 1 1 12 LYS HD2  H  10.452   4.583   4.026 1.00 . A A . 439 LYS HD2  1 1 
       12  6661 1 1 12 LYS HD3  H   8.790   4.020   3.977 1.00 . A A . 439 LYS HD3  1 1 
       12  6662 1 1 12 LYS HE2  H   8.093   5.993   5.296 1.00 . A A . 439 LYS HE2  1 1 
       12  6663 1 1 12 LYS HE3  H   9.759   6.557   5.324 1.00 . A A . 439 LYS HE3  1 1 
       12  6664 1 1 12 LYS HG2  H  10.306   4.537   6.559 1.00 . A A . 439 LYS HG2  1 1 
       12  6665 1 1 12 LYS HG3  H  10.252   2.965   5.764 1.00 . A A . 439 LYS HG3  1 1 
       12  6666 1 1 12 LYS HZ1  H   8.336   7.619   3.618 1.00 . A A . 439 LYS HZ1  1 1 
       12  6667 1 1 12 LYS HZ2  H   8.224   6.127   2.821 1.00 . A A . 439 LYS HZ2  1 1 
       12  6668 1 1 12 LYS HZ3  H   9.730   6.886   2.990 1.00 . A A . 439 LYS HZ3  1 1 
       12  6669 1 1 12 LYS N    N   6.394   2.142   6.680 1.00 . A A . 439 LYS N    1 1 
       12  6670 1 1 12 LYS NZ   N   8.813   6.705   3.455 1.00 . A A . 439 LYS NZ   1 1 
       12  6671 1 1 12 LYS O    O   8.690   0.841   7.929 1.00 . A A . 439 LYS O    1 1 
       12  6672 1 1 13 THR C    C  11.546  -0.194   6.266 1.00 . A A . 440 THR C    1 1 
       12  6673 1 1 13 THR CA   C  10.123  -0.714   6.102 1.00 . A A . 440 THR CA   1 1 
       12  6674 1 1 13 THR CB   C  10.079  -1.799   5.010 1.00 . A A . 440 THR CB   1 1 
       12  6675 1 1 13 THR CG2  C   9.008  -2.835   5.311 1.00 . A A . 440 THR CG2  1 1 
       12  6676 1 1 13 THR H    H   9.075   0.609   4.848 1.00 . A A . 440 THR H    1 1 
       12  6677 1 1 13 THR HA   H   9.802  -1.154   7.034 1.00 . A A . 440 THR HA   1 1 
       12  6678 1 1 13 THR HB   H  11.038  -2.296   4.981 1.00 . A A . 440 THR HB   1 1 
       12  6679 1 1 13 THR HG1  H  10.678  -1.020   3.289 1.00 . A A . 440 THR HG1  1 1 
       12  6680 1 1 13 THR HG21 H   9.218  -3.305   6.261 1.00 . A A . 440 THR HG21 1 1 
       12  6681 1 1 13 THR HG22 H   9.002  -3.583   4.531 1.00 . A A . 440 THR HG22 1 1 
       12  6682 1 1 13 THR HG23 H   8.043  -2.354   5.354 1.00 . A A . 440 THR HG23 1 1 
       12  6683 1 1 13 THR N    N   9.227   0.382   5.795 1.00 . A A . 440 THR N    1 1 
       12  6684 1 1 13 THR O    O  11.888   0.853   5.718 1.00 . A A . 440 THR O    1 1 
       12  6685 1 1 13 THR OG1  O   9.828  -1.197   3.734 1.00 . A A . 440 THR OG1  1 1 
       12  6686 1 1 14 ALA C    C  14.574  -0.115   6.213 1.00 . A A . 441 ALA C    1 1 
       12  6687 1 1 14 ALA CA   C  13.707  -0.482   7.431 1.00 . A A . 441 ALA CA   1 1 
       12  6688 1 1 14 ALA CB   C  14.382  -1.595   8.217 1.00 . A A . 441 ALA CB   1 1 
       12  6689 1 1 14 ALA H    H  11.968  -1.699   7.508 1.00 . A A . 441 ALA H    1 1 
       12  6690 1 1 14 ALA HA   H  13.644   0.379   8.078 1.00 . A A . 441 ALA HA   1 1 
       12  6691 1 1 14 ALA HB1  H  15.353  -1.260   8.553 1.00 . A A . 441 ALA HB1  1 1 
       12  6692 1 1 14 ALA HB2  H  14.500  -2.463   7.585 1.00 . A A . 441 ALA HB2  1 1 
       12  6693 1 1 14 ALA HB3  H  13.774  -1.852   9.072 1.00 . A A . 441 ALA HB3  1 1 
       12  6694 1 1 14 ALA N    N  12.331  -0.881   7.094 1.00 . A A . 441 ALA N    1 1 
       12  6695 1 1 14 ALA O    O  15.636   0.492   6.372 1.00 . A A . 441 ALA O    1 1 
       12  6696 1 1 15 ASP C    C  14.568   1.308   3.380 1.00 . A A . 442 ASP C    1 1 
       12  6697 1 1 15 ASP CA   C  14.877  -0.132   3.795 1.00 . A A . 442 ASP CA   1 1 
       12  6698 1 1 15 ASP CB   C  14.540  -1.099   2.659 1.00 . A A . 442 ASP CB   1 1 
       12  6699 1 1 15 ASP CG   C  13.160  -0.874   2.080 1.00 . A A . 442 ASP CG   1 1 
       12  6700 1 1 15 ASP H    H  13.302  -0.983   4.934 1.00 . A A . 442 ASP H    1 1 
       12  6701 1 1 15 ASP HA   H  15.931  -0.208   4.019 1.00 . A A . 442 ASP HA   1 1 
       12  6702 1 1 15 ASP HB2  H  15.262  -0.974   1.866 1.00 . A A . 442 ASP HB2  1 1 
       12  6703 1 1 15 ASP HB3  H  14.594  -2.111   3.031 1.00 . A A . 442 ASP HB3  1 1 
       12  6704 1 1 15 ASP N    N  14.141  -0.481   5.011 1.00 . A A . 442 ASP N    1 1 
       12  6705 1 1 15 ASP O    O  15.096   1.815   2.387 1.00 . A A . 442 ASP O    1 1 
       12  6706 1 1 15 ASP OD1  O  12.199  -0.738   2.861 1.00 . A A . 442 ASP OD1  1 1 
       12  6707 1 1 15 ASP OD2  O  13.039  -0.846   0.839 1.00 . A A . 442 ASP OD2  1 1 
       12  6708 1 1 16 GLY C    C  12.338   3.690   3.014 1.00 . A A . 443 GLY C    1 1 
       12  6709 1 1 16 GLY CA   C  13.433   3.362   3.999 1.00 . A A . 443 GLY CA   1 1 
       12  6710 1 1 16 GLY H    H  13.181   1.428   4.808 1.00 . A A . 443 GLY H    1 1 
       12  6711 1 1 16 GLY HA2  H  13.145   3.751   4.962 1.00 . A A . 443 GLY HA2  1 1 
       12  6712 1 1 16 GLY HA3  H  14.342   3.851   3.685 1.00 . A A . 443 GLY HA3  1 1 
       12  6713 1 1 16 GLY N    N  13.686   1.943   4.139 1.00 . A A . 443 GLY N    1 1 
       12  6714 1 1 16 GLY O    O  12.412   4.703   2.317 1.00 . A A . 443 GLY O    1 1 
       12  6715 1 1 17 LYS C    C   8.876   2.515   2.623 1.00 . A A . 444 LYS C    1 1 
       12  6716 1 1 17 LYS CA   C  10.165   3.120   2.076 1.00 . A A . 444 LYS CA   1 1 
       12  6717 1 1 17 LYS CB   C  10.344   2.520   0.730 1.00 . A A . 444 LYS CB   1 1 
       12  6718 1 1 17 LYS CD   C  11.866   1.801  -1.128 1.00 . A A . 444 LYS CD   1 1 
       12  6719 1 1 17 LYS CE   C  13.319   1.682  -1.553 1.00 . A A . 444 LYS CE   1 1 
       12  6720 1 1 17 LYS CG   C  11.727   2.651   0.121 1.00 . A A . 444 LYS CG   1 1 
       12  6721 1 1 17 LYS H    H  11.325   2.025   3.486 1.00 . A A . 444 LYS H    1 1 
       12  6722 1 1 17 LYS HA   H  10.052   4.188   1.981 1.00 . A A . 444 LYS HA   1 1 
       12  6723 1 1 17 LYS HB2  H  10.104   1.490   0.829 1.00 . A A . 444 LYS HB2  1 1 
       12  6724 1 1 17 LYS HB3  H   9.630   2.993   0.086 1.00 . A A . 444 LYS HB3  1 1 
       12  6725 1 1 17 LYS HD2  H  11.477   0.814  -0.924 1.00 . A A . 444 LYS HD2  1 1 
       12  6726 1 1 17 LYS HD3  H  11.301   2.256  -1.928 1.00 . A A . 444 LYS HD3  1 1 
       12  6727 1 1 17 LYS HE2  H  13.378   1.037  -2.417 1.00 . A A . 444 LYS HE2  1 1 
       12  6728 1 1 17 LYS HE3  H  13.686   2.664  -1.811 1.00 . A A . 444 LYS HE3  1 1 
       12  6729 1 1 17 LYS HG2  H  11.900   3.685  -0.138 1.00 . A A . 444 LYS HG2  1 1 
       12  6730 1 1 17 LYS HG3  H  12.462   2.331   0.847 1.00 . A A . 444 LYS HG3  1 1 
       12  6731 1 1 17 LYS HZ1  H  13.710   0.266  -0.063 1.00 . A A . 444 LYS HZ1  1 1 
       12  6732 1 1 17 LYS HZ2  H  14.300   1.816   0.288 1.00 . A A . 444 LYS HZ2  1 1 
       12  6733 1 1 17 LYS HZ3  H  15.101   0.846  -0.846 1.00 . A A . 444 LYS HZ3  1 1 
       12  6734 1 1 17 LYS N    N  11.313   2.845   2.944 1.00 . A A . 444 LYS N    1 1 
       12  6735 1 1 17 LYS NZ   N  14.165   1.117  -0.468 1.00 . A A . 444 LYS NZ   1 1 
       12  6736 1 1 17 LYS O    O   8.909   1.563   3.395 1.00 . A A . 444 LYS O    1 1 
       12  6737 1 1 18 THR C    C   5.904   1.543   1.622 1.00 . A A . 445 THR C    1 1 
       12  6738 1 1 18 THR CA   C   6.453   2.550   2.621 1.00 . A A . 445 THR CA   1 1 
       12  6739 1 1 18 THR CB   C   5.411   3.672   2.819 1.00 . A A . 445 THR CB   1 1 
       12  6740 1 1 18 THR CG2  C   5.743   4.523   4.033 1.00 . A A . 445 THR CG2  1 1 
       12  6741 1 1 18 THR H    H   7.777   3.827   1.582 1.00 . A A . 445 THR H    1 1 
       12  6742 1 1 18 THR HA   H   6.591   2.051   3.566 1.00 . A A . 445 THR HA   1 1 
       12  6743 1 1 18 THR HB   H   4.448   3.210   2.978 1.00 . A A . 445 THR HB   1 1 
       12  6744 1 1 18 THR HG1  H   4.520   5.032   1.681 1.00 . A A . 445 THR HG1  1 1 
       12  6745 1 1 18 THR HG21 H   5.775   3.899   4.914 1.00 . A A . 445 THR HG21 1 1 
       12  6746 1 1 18 THR HG22 H   4.987   5.284   4.158 1.00 . A A . 445 THR HG22 1 1 
       12  6747 1 1 18 THR HG23 H   6.705   4.993   3.889 1.00 . A A . 445 THR HG23 1 1 
       12  6748 1 1 18 THR N    N   7.744   3.064   2.200 1.00 . A A . 445 THR N    1 1 
       12  6749 1 1 18 THR O    O   5.974   1.741   0.406 1.00 . A A . 445 THR O    1 1 
       12  6750 1 1 18 THR OG1  O   5.342   4.508   1.656 1.00 . A A . 445 THR OG1  1 1 
       12  6751 1 1 19 TYR C    C   3.166  -0.256   1.519 1.00 . A A . 446 TYR C    1 1 
       12  6752 1 1 19 TYR CA   C   4.654  -0.503   1.344 1.00 . A A . 446 TYR CA   1 1 
       12  6753 1 1 19 TYR CB   C   5.021  -1.949   1.715 1.00 . A A . 446 TYR CB   1 1 
       12  6754 1 1 19 TYR CD1  C   5.697  -2.174   4.145 1.00 . A A . 446 TYR CD1  1 1 
       12  6755 1 1 19 TYR CD2  C   3.515  -2.889   3.513 1.00 . A A . 446 TYR CD2  1 1 
       12  6756 1 1 19 TYR CE1  C   5.441  -2.543   5.452 1.00 . A A . 446 TYR CE1  1 1 
       12  6757 1 1 19 TYR CE2  C   3.251  -3.256   4.816 1.00 . A A . 446 TYR CE2  1 1 
       12  6758 1 1 19 TYR CG   C   4.739  -2.342   3.153 1.00 . A A . 446 TYR CG   1 1 
       12  6759 1 1 19 TYR CZ   C   4.217  -3.083   5.781 1.00 . A A . 446 TYR CZ   1 1 
       12  6760 1 1 19 TYR H    H   5.460   0.304   3.117 1.00 . A A . 446 TYR H    1 1 
       12  6761 1 1 19 TYR HA   H   4.914  -0.325   0.310 1.00 . A A . 446 TYR HA   1 1 
       12  6762 1 1 19 TYR HB2  H   4.469  -2.623   1.080 1.00 . A A . 446 TYR HB2  1 1 
       12  6763 1 1 19 TYR HB3  H   6.077  -2.090   1.538 1.00 . A A . 446 TYR HB3  1 1 
       12  6764 1 1 19 TYR HD1  H   6.655  -1.749   3.883 1.00 . A A . 446 TYR HD1  1 1 
       12  6765 1 1 19 TYR HD2  H   2.759  -3.024   2.754 1.00 . A A . 446 TYR HD2  1 1 
       12  6766 1 1 19 TYR HE1  H   6.197  -2.405   6.210 1.00 . A A . 446 TYR HE1  1 1 
       12  6767 1 1 19 TYR HE2  H   2.292  -3.681   5.073 1.00 . A A . 446 TYR HE2  1 1 
       12  6768 1 1 19 TYR HH   H   3.326  -4.195   7.084 1.00 . A A . 446 TYR HH   1 1 
       12  6769 1 1 19 TYR N    N   5.374   0.456   2.151 1.00 . A A . 446 TYR N    1 1 
       12  6770 1 1 19 TYR O    O   2.694  -0.020   2.634 1.00 . A A . 446 TYR O    1 1 
       12  6771 1 1 19 TYR OH   O   3.953  -3.449   7.082 1.00 . A A . 446 TYR OH   1 1 
       12  6772 1 1 20 TYR C    C   0.219  -1.267   0.685 1.00 . A A . 447 TYR C    1 1 
       12  6773 1 1 20 TYR CA   C   1.016   0.007   0.464 1.00 . A A . 447 TYR CA   1 1 
       12  6774 1 1 20 TYR CB   C   0.595   0.701  -0.831 1.00 . A A . 447 TYR CB   1 1 
       12  6775 1 1 20 TYR CD1  C   1.536   2.993  -0.356 1.00 . A A . 447 TYR CD1  1 1 
       12  6776 1 1 20 TYR CD2  C   2.267   1.866  -2.324 1.00 . A A . 447 TYR CD2  1 1 
       12  6777 1 1 20 TYR CE1  C   2.351   4.066  -0.661 1.00 . A A . 447 TYR CE1  1 1 
       12  6778 1 1 20 TYR CE2  C   3.086   2.935  -2.636 1.00 . A A . 447 TYR CE2  1 1 
       12  6779 1 1 20 TYR CG   C   1.479   1.878  -1.181 1.00 . A A . 447 TYR CG   1 1 
       12  6780 1 1 20 TYR CZ   C   3.125   4.032  -1.802 1.00 . A A . 447 TYR CZ   1 1 
       12  6781 1 1 20 TYR H    H   2.850  -0.548  -0.427 1.00 . A A . 447 TYR H    1 1 
       12  6782 1 1 20 TYR HA   H   0.843   0.675   1.295 1.00 . A A . 447 TYR HA   1 1 
       12  6783 1 1 20 TYR HB2  H   0.643  -0.008  -1.646 1.00 . A A . 447 TYR HB2  1 1 
       12  6784 1 1 20 TYR HB3  H  -0.417   1.061  -0.728 1.00 . A A . 447 TYR HB3  1 1 
       12  6785 1 1 20 TYR HD1  H   0.929   3.016   0.538 1.00 . A A . 447 TYR HD1  1 1 
       12  6786 1 1 20 TYR HD2  H   2.235   1.006  -2.978 1.00 . A A . 447 TYR HD2  1 1 
       12  6787 1 1 20 TYR HE1  H   2.382   4.922  -0.001 1.00 . A A . 447 TYR HE1  1 1 
       12  6788 1 1 20 TYR HE2  H   3.692   2.908  -3.531 1.00 . A A . 447 TYR HE2  1 1 
       12  6789 1 1 20 TYR HH   H   4.393   5.407  -1.313 1.00 . A A . 447 TYR HH   1 1 
       12  6790 1 1 20 TYR N    N   2.433  -0.296   0.427 1.00 . A A . 447 TYR N    1 1 
       12  6791 1 1 20 TYR O    O   0.243  -2.173  -0.145 1.00 . A A . 447 TYR O    1 1 
       12  6792 1 1 20 TYR OH   O   3.937   5.101  -2.114 1.00 . A A . 447 TYR OH   1 1 
       12  6793 1 1 21 TYR C    C  -2.713  -2.253   2.131 1.00 . A A . 448 TYR C    1 1 
       12  6794 1 1 21 TYR CA   C  -1.217  -2.531   2.182 1.00 . A A . 448 TYR CA   1 1 
       12  6795 1 1 21 TYR CB   C  -0.814  -3.003   3.584 1.00 . A A . 448 TYR CB   1 1 
       12  6796 1 1 21 TYR CD1  C  -1.749  -5.351   3.637 1.00 . A A . 448 TYR CD1  1 1 
       12  6797 1 1 21 TYR CD2  C  -2.574  -3.772   5.221 1.00 . A A . 448 TYR CD2  1 1 
       12  6798 1 1 21 TYR CE1  C  -2.590  -6.315   4.158 1.00 . A A . 448 TYR CE1  1 1 
       12  6799 1 1 21 TYR CE2  C  -3.418  -4.730   5.745 1.00 . A A . 448 TYR CE2  1 1 
       12  6800 1 1 21 TYR CG   C  -1.726  -4.066   4.160 1.00 . A A . 448 TYR CG   1 1 
       12  6801 1 1 21 TYR CZ   C  -3.422  -6.000   5.211 1.00 . A A . 448 TYR CZ   1 1 
       12  6802 1 1 21 TYR H    H  -0.433  -0.583   2.440 1.00 . A A . 448 TYR H    1 1 
       12  6803 1 1 21 TYR HA   H  -0.982  -3.307   1.469 1.00 . A A . 448 TYR HA   1 1 
       12  6804 1 1 21 TYR HB2  H   0.185  -3.412   3.545 1.00 . A A . 448 TYR HB2  1 1 
       12  6805 1 1 21 TYR HB3  H  -0.824  -2.158   4.256 1.00 . A A . 448 TYR HB3  1 1 
       12  6806 1 1 21 TYR HD1  H  -1.095  -5.597   2.812 1.00 . A A . 448 TYR HD1  1 1 
       12  6807 1 1 21 TYR HD2  H  -2.567  -2.776   5.638 1.00 . A A . 448 TYR HD2  1 1 
       12  6808 1 1 21 TYR HE1  H  -2.593  -7.311   3.740 1.00 . A A . 448 TYR HE1  1 1 
       12  6809 1 1 21 TYR HE2  H  -4.068  -4.482   6.570 1.00 . A A . 448 TYR HE2  1 1 
       12  6810 1 1 21 TYR HH   H  -3.844  -7.820   5.681 1.00 . A A . 448 TYR HH   1 1 
       12  6811 1 1 21 TYR N    N  -0.452  -1.346   1.821 1.00 . A A . 448 TYR N    1 1 
       12  6812 1 1 21 TYR O    O  -3.199  -1.314   2.764 1.00 . A A . 448 TYR O    1 1 
       12  6813 1 1 21 TYR OH   O  -4.268  -6.952   5.728 1.00 . A A . 448 TYR OH   1 1 
       12  6814 1 1 22 ASN C    C  -5.494  -3.990   2.283 1.00 . A A . 449 ASN C    1 1 
       12  6815 1 1 22 ASN CA   C  -4.889  -2.989   1.314 1.00 . A A . 449 ASN CA   1 1 
       12  6816 1 1 22 ASN CB   C  -5.394  -3.274  -0.100 1.00 . A A . 449 ASN CB   1 1 
       12  6817 1 1 22 ASN CG   C  -6.889  -3.004  -0.279 1.00 . A A . 449 ASN CG   1 1 
       12  6818 1 1 22 ASN H    H  -2.976  -3.766   0.845 1.00 . A A . 449 ASN H    1 1 
       12  6819 1 1 22 ASN HA   H  -5.182  -1.991   1.605 1.00 . A A . 449 ASN HA   1 1 
       12  6820 1 1 22 ASN HB2  H  -4.843  -2.678  -0.800 1.00 . A A . 449 ASN HB2  1 1 
       12  6821 1 1 22 ASN HB3  H  -5.215  -4.316  -0.322 1.00 . A A . 449 ASN HB3  1 1 
       12  6822 1 1 22 ASN HD21 H  -6.592  -2.333  -2.122 1.00 . A A . 449 ASN HD21 1 1 
       12  6823 1 1 22 ASN HD22 H  -8.224  -2.325  -1.577 1.00 . A A . 449 ASN HD22 1 1 
       12  6824 1 1 22 ASN N    N  -3.435  -3.074   1.375 1.00 . A A . 449 ASN N    1 1 
       12  6825 1 1 22 ASN ND2  N  -7.273  -2.505  -1.444 1.00 . A A . 449 ASN ND2  1 1 
       12  6826 1 1 22 ASN O    O  -5.107  -5.159   2.301 1.00 . A A . 449 ASN O    1 1 
       12  6827 1 1 22 ASN OD1  O  -7.700  -3.235   0.621 1.00 . A A . 449 ASN OD1  1 1 
       12  6828 1 1 23 ASN C    C  -7.976  -5.424   3.638 1.00 . A A . 450 ASN C    1 1 
       12  6829 1 1 23 ASN CA   C  -7.037  -4.323   4.126 1.00 . A A . 450 ASN CA   1 1 
       12  6830 1 1 23 ASN CB   C  -7.762  -3.416   5.125 1.00 . A A . 450 ASN CB   1 1 
       12  6831 1 1 23 ASN CG   C  -6.808  -2.622   5.999 1.00 . A A . 450 ASN CG   1 1 
       12  6832 1 1 23 ASN H    H  -6.821  -2.633   2.875 1.00 . A A . 450 ASN H    1 1 
       12  6833 1 1 23 ASN HA   H  -6.213  -4.801   4.636 1.00 . A A . 450 ASN HA   1 1 
       12  6834 1 1 23 ASN HB2  H  -8.380  -2.715   4.578 1.00 . A A . 450 ASN HB2  1 1 
       12  6835 1 1 23 ASN HB3  H  -8.390  -4.022   5.762 1.00 . A A . 450 ASN HB3  1 1 
       12  6836 1 1 23 ASN HD21 H  -6.847  -1.090   4.734 1.00 . A A . 450 ASN HD21 1 1 
       12  6837 1 1 23 ASN HD22 H  -5.868  -0.878   6.143 1.00 . A A . 450 ASN HD22 1 1 
       12  6838 1 1 23 ASN N    N  -6.469  -3.533   3.046 1.00 . A A . 450 ASN N    1 1 
       12  6839 1 1 23 ASN ND2  N  -6.472  -1.411   5.581 1.00 . A A . 450 ASN ND2  1 1 
       12  6840 1 1 23 ASN O    O  -7.827  -6.574   4.048 1.00 . A A . 450 ASN O    1 1 
       12  6841 1 1 23 ASN OD1  O  -6.385  -3.091   7.054 1.00 . A A . 450 ASN OD1  1 1 
       12  6842 1 1 24 ARG C    C  -9.517  -6.940   1.223 1.00 . A A . 451 ARG C    1 1 
       12  6843 1 1 24 ARG CA   C  -9.942  -6.125   2.436 1.00 . A A . 451 ARG CA   1 1 
       12  6844 1 1 24 ARG CB   C -11.287  -5.472   2.126 1.00 . A A . 451 ARG CB   1 1 
       12  6845 1 1 24 ARG CD   C -13.091  -3.889   2.788 1.00 . A A . 451 ARG CD   1 1 
       12  6846 1 1 24 ARG CG   C -11.853  -4.629   3.253 1.00 . A A . 451 ARG CG   1 1 
       12  6847 1 1 24 ARG CZ   C -13.623  -2.890   0.589 1.00 . A A . 451 ARG CZ   1 1 
       12  6848 1 1 24 ARG H    H  -8.990  -4.213   2.382 1.00 . A A . 451 ARG H    1 1 
       12  6849 1 1 24 ARG HA   H -10.057  -6.784   3.282 1.00 . A A . 451 ARG HA   1 1 
       12  6850 1 1 24 ARG HB2  H -11.172  -4.837   1.261 1.00 . A A . 451 ARG HB2  1 1 
       12  6851 1 1 24 ARG HB3  H -12.001  -6.248   1.896 1.00 . A A . 451 ARG HB3  1 1 
       12  6852 1 1 24 ARG HD2  H -13.856  -4.609   2.532 1.00 . A A . 451 ARG HD2  1 1 
       12  6853 1 1 24 ARG HD3  H -13.443  -3.256   3.589 1.00 . A A . 451 ARG HD3  1 1 
       12  6854 1 1 24 ARG HE   H -11.916  -2.610   1.592 1.00 . A A . 451 ARG HE   1 1 
       12  6855 1 1 24 ARG HG2  H -12.114  -5.273   4.080 1.00 . A A . 451 ARG HG2  1 1 
       12  6856 1 1 24 ARG HG3  H -11.108  -3.912   3.568 1.00 . A A . 451 ARG HG3  1 1 
       12  6857 1 1 24 ARG HH11 H -15.118  -4.039   1.343 1.00 . A A . 451 ARG HH11 1 1 
       12  6858 1 1 24 ARG HH12 H -15.443  -3.313  -0.205 1.00 . A A . 451 ARG HH12 1 1 
       12  6859 1 1 24 ARG HH21 H -12.308  -1.729  -0.427 1.00 . A A . 451 ARG HH21 1 1 
       12  6860 1 1 24 ARG HH22 H -13.831  -2.015  -1.229 1.00 . A A . 451 ARG HH22 1 1 
       12  6861 1 1 24 ARG N    N  -8.949  -5.108   2.781 1.00 . A A . 451 ARG N    1 1 
       12  6862 1 1 24 ARG NE   N -12.801  -3.063   1.619 1.00 . A A . 451 ARG NE   1 1 
       12  6863 1 1 24 ARG NH1  N -14.820  -3.462   0.575 1.00 . A A . 451 ARG NH1  1 1 
       12  6864 1 1 24 ARG NH2  N -13.227  -2.151  -0.439 1.00 . A A . 451 ARG NH2  1 1 
       12  6865 1 1 24 ARG O    O -10.223  -7.857   0.805 1.00 . A A . 451 ARG O    1 1 
       12  6866 1 1 25 THR C    C  -6.722  -8.365   0.600 1.00 . A A . 452 THR C    1 1 
       12  6867 1 1 25 THR CA   C  -7.681  -7.531  -0.225 1.00 . A A . 452 THR CA   1 1 
       12  6868 1 1 25 THR CB   C  -6.919  -6.800  -1.330 1.00 . A A . 452 THR CB   1 1 
       12  6869 1 1 25 THR CG2  C  -7.864  -5.998  -2.213 1.00 . A A . 452 THR CG2  1 1 
       12  6870 1 1 25 THR H    H  -7.982  -5.732   0.831 1.00 . A A . 452 THR H    1 1 
       12  6871 1 1 25 THR HA   H  -8.417  -8.182  -0.679 1.00 . A A . 452 THR HA   1 1 
       12  6872 1 1 25 THR HB   H  -6.406  -7.530  -1.940 1.00 . A A . 452 THR HB   1 1 
       12  6873 1 1 25 THR HG1  H  -5.312  -5.657  -1.411 1.00 . A A . 452 THR HG1  1 1 
       12  6874 1 1 25 THR HG21 H  -8.382  -5.265  -1.615 1.00 . A A . 452 THR HG21 1 1 
       12  6875 1 1 25 THR HG22 H  -8.583  -6.665  -2.669 1.00 . A A . 452 THR HG22 1 1 
       12  6876 1 1 25 THR HG23 H  -7.299  -5.498  -2.985 1.00 . A A . 452 THR HG23 1 1 
       12  6877 1 1 25 THR N    N  -8.371  -6.615   0.658 1.00 . A A . 452 THR N    1 1 
       12  6878 1 1 25 THR O    O  -6.501  -9.551   0.333 1.00 . A A . 452 THR O    1 1 
       12  6879 1 1 25 THR OG1  O  -5.963  -5.933  -0.736 1.00 . A A . 452 THR OG1  1 1 
       12  6880 1 1 26 ASP C    C  -3.859  -8.504   1.709 1.00 . A A . 453 ASP C    1 1 
       12  6881 1 1 26 ASP CA   C  -5.151  -8.272   2.491 1.00 . A A . 453 ASP CA   1 1 
       12  6882 1 1 26 ASP CB   C  -5.709  -9.553   3.118 1.00 . A A . 453 ASP CB   1 1 
       12  6883 1 1 26 ASP CG   C  -4.749 -10.260   4.055 1.00 . A A . 453 ASP CG   1 1 
       12  6884 1 1 26 ASP H    H  -6.406  -6.758   1.750 1.00 . A A . 453 ASP H    1 1 
       12  6885 1 1 26 ASP HA   H  -4.953  -7.554   3.276 1.00 . A A . 453 ASP HA   1 1 
       12  6886 1 1 26 ASP HB2  H  -6.593  -9.300   3.678 1.00 . A A . 453 ASP HB2  1 1 
       12  6887 1 1 26 ASP HB3  H  -5.981 -10.231   2.331 1.00 . A A . 453 ASP HB3  1 1 
       12  6888 1 1 26 ASP N    N  -6.149  -7.693   1.608 1.00 . A A . 453 ASP N    1 1 
       12  6889 1 1 26 ASP O    O  -3.118  -9.461   1.940 1.00 . A A . 453 ASP O    1 1 
       12  6890 1 1 26 ASP OD1  O  -4.316  -9.652   5.056 1.00 . A A . 453 ASP OD1  1 1 
       12  6891 1 1 26 ASP OD2  O  -4.455 -11.448   3.812 1.00 . A A . 453 ASP OD2  1 1 
       12  6892 1 1 27 GLU C    C  -1.642  -6.328  -0.074 1.00 . A A . 454 GLU C    1 1 
       12  6893 1 1 27 GLU CA   C  -2.342  -7.677   0.006 1.00 . A A . 454 GLU CA   1 1 
       12  6894 1 1 27 GLU CB   C  -2.601  -8.264  -1.392 1.00 . A A . 454 GLU CB   1 1 
       12  6895 1 1 27 GLU CD   C  -3.482  -6.334  -2.776 1.00 . A A . 454 GLU CD   1 1 
       12  6896 1 1 27 GLU CG   C  -3.781  -7.676  -2.148 1.00 . A A . 454 GLU CG   1 1 
       12  6897 1 1 27 GLU H    H  -4.176  -6.809   0.661 1.00 . A A . 454 GLU H    1 1 
       12  6898 1 1 27 GLU HA   H  -1.684  -8.353   0.536 1.00 . A A . 454 GLU HA   1 1 
       12  6899 1 1 27 GLU HB2  H  -1.719  -8.112  -1.993 1.00 . A A . 454 GLU HB2  1 1 
       12  6900 1 1 27 GLU HB3  H  -2.767  -9.323  -1.292 1.00 . A A . 454 GLU HB3  1 1 
       12  6901 1 1 27 GLU HG2  H  -4.066  -8.362  -2.930 1.00 . A A . 454 GLU HG2  1 1 
       12  6902 1 1 27 GLU HG3  H  -4.607  -7.559  -1.460 1.00 . A A . 454 GLU HG3  1 1 
       12  6903 1 1 27 GLU N    N  -3.566  -7.585   0.793 1.00 . A A . 454 GLU N    1 1 
       12  6904 1 1 27 GLU O    O  -2.281  -5.276  -0.008 1.00 . A A . 454 GLU O    1 1 
       12  6905 1 1 27 GLU OE1  O  -2.490  -6.232  -3.522 1.00 . A A . 454 GLU OE1  1 1 
       12  6906 1 1 27 GLU OE2  O  -4.251  -5.385  -2.540 1.00 . A A . 454 GLU OE2  1 1 
       12  6907 1 1 28 SER C    C   1.273  -5.077  -1.506 1.00 . A A . 455 SER C    1 1 
       12  6908 1 1 28 SER CA   C   0.478  -5.169  -0.210 1.00 . A A . 455 SER CA   1 1 
       12  6909 1 1 28 SER CB   C   1.428  -5.160   0.988 1.00 . A A . 455 SER CB   1 1 
       12  6910 1 1 28 SER H    H   0.118  -7.240  -0.270 1.00 . A A . 455 SER H    1 1 
       12  6911 1 1 28 SER HA   H  -0.186  -4.321  -0.142 1.00 . A A . 455 SER HA   1 1 
       12  6912 1 1 28 SER HB2  H   0.855  -5.246   1.899 1.00 . A A . 455 SER HB2  1 1 
       12  6913 1 1 28 SER HB3  H   2.108  -5.996   0.911 1.00 . A A . 455 SER HB3  1 1 
       12  6914 1 1 28 SER HG   H   1.671  -3.250   0.627 1.00 . A A . 455 SER HG   1 1 
       12  6915 1 1 28 SER N    N  -0.327  -6.372  -0.188 1.00 . A A . 455 SER N    1 1 
       12  6916 1 1 28 SER O    O   1.895  -6.047  -1.939 1.00 . A A . 455 SER O    1 1 
       12  6917 1 1 28 SER OG   O   2.180  -3.962   1.034 1.00 . A A . 455 SER OG   1 1 
       12  6918 1 1 29 THR C    C   3.017  -2.523  -3.070 1.00 . A A . 456 THR C    1 1 
       12  6919 1 1 29 THR CA   C   2.021  -3.654  -3.309 1.00 . A A . 456 THR CA   1 1 
       12  6920 1 1 29 THR CB   C   1.101  -3.313  -4.506 1.00 . A A . 456 THR CB   1 1 
       12  6921 1 1 29 THR CG2  C   0.279  -2.062  -4.233 1.00 . A A . 456 THR CG2  1 1 
       12  6922 1 1 29 THR H    H   0.721  -3.173  -1.722 1.00 . A A . 456 THR H    1 1 
       12  6923 1 1 29 THR HA   H   2.569  -4.555  -3.546 1.00 . A A . 456 THR HA   1 1 
       12  6924 1 1 29 THR HB   H   0.423  -4.141  -4.659 1.00 . A A . 456 THR HB   1 1 
       12  6925 1 1 29 THR HG1  H   1.366  -2.608  -6.332 1.00 . A A . 456 THR HG1  1 1 
       12  6926 1 1 29 THR HG21 H  -0.340  -2.221  -3.362 1.00 . A A . 456 THR HG21 1 1 
       12  6927 1 1 29 THR HG22 H  -0.350  -1.851  -5.086 1.00 . A A . 456 THR HG22 1 1 
       12  6928 1 1 29 THR HG23 H   0.941  -1.227  -4.058 1.00 . A A . 456 THR HG23 1 1 
       12  6929 1 1 29 THR N    N   1.257  -3.902  -2.107 1.00 . A A . 456 THR N    1 1 
       12  6930 1 1 29 THR O    O   2.782  -1.633  -2.248 1.00 . A A . 456 THR O    1 1 
       12  6931 1 1 29 THR OG1  O   1.877  -3.125  -5.699 1.00 . A A . 456 THR OG1  1 1 
       12  6932 1 1 30 TRP C    C   4.918  -0.492  -4.746 1.00 . A A . 457 TRP C    1 1 
       12  6933 1 1 30 TRP CA   C   5.152  -1.539  -3.669 1.00 . A A . 457 TRP CA   1 1 
       12  6934 1 1 30 TRP CB   C   6.552  -2.141  -3.798 1.00 . A A . 457 TRP CB   1 1 
       12  6935 1 1 30 TRP CD1  C   6.538  -4.496  -2.787 1.00 . A A . 457 TRP CD1  1 1 
       12  6936 1 1 30 TRP CD2  C   7.503  -2.945  -1.491 1.00 . A A . 457 TRP CD2  1 1 
       12  6937 1 1 30 TRP CE2  C   7.556  -4.184  -0.825 1.00 . A A . 457 TRP CE2  1 1 
       12  6938 1 1 30 TRP CE3  C   8.052  -1.820  -0.869 1.00 . A A . 457 TRP CE3  1 1 
       12  6939 1 1 30 TRP CG   C   6.846  -3.167  -2.745 1.00 . A A . 457 TRP CG   1 1 
       12  6940 1 1 30 TRP CH2  C   8.666  -3.209   1.019 1.00 . A A . 457 TRP CH2  1 1 
       12  6941 1 1 30 TRP CZ2  C   8.136  -4.326   0.435 1.00 . A A . 457 TRP CZ2  1 1 
       12  6942 1 1 30 TRP CZ3  C   8.626  -1.964   0.379 1.00 . A A . 457 TRP CZ3  1 1 
       12  6943 1 1 30 TRP H    H   4.293  -3.343  -4.372 1.00 . A A . 457 TRP H    1 1 
       12  6944 1 1 30 TRP HA   H   5.054  -1.072  -2.700 1.00 . A A . 457 TRP HA   1 1 
       12  6945 1 1 30 TRP HB2  H   6.648  -2.616  -4.764 1.00 . A A . 457 TRP HB2  1 1 
       12  6946 1 1 30 TRP HB3  H   7.286  -1.353  -3.714 1.00 . A A . 457 TRP HB3  1 1 
       12  6947 1 1 30 TRP HD1  H   6.033  -4.976  -3.611 1.00 . A A . 457 TRP HD1  1 1 
       12  6948 1 1 30 TRP HE1  H   6.848  -6.068  -1.429 1.00 . A A . 457 TRP HE1  1 1 
       12  6949 1 1 30 TRP HE3  H   8.031  -0.852  -1.347 1.00 . A A . 457 TRP HE3  1 1 
       12  6950 1 1 30 TRP HH2  H   9.124  -3.275   1.996 1.00 . A A . 457 TRP HH2  1 1 
       12  6951 1 1 30 TRP HZ2  H   8.175  -5.279   0.942 1.00 . A A . 457 TRP HZ2  1 1 
       12  6952 1 1 30 TRP HZ3  H   9.056  -1.105   0.876 1.00 . A A . 457 TRP HZ3  1 1 
       12  6953 1 1 30 TRP N    N   4.140  -2.579  -3.768 1.00 . A A . 457 TRP N    1 1 
       12  6954 1 1 30 TRP NE1  N   6.958  -5.112  -1.635 1.00 . A A . 457 TRP NE1  1 1 
       12  6955 1 1 30 TRP O    O   5.618   0.518  -4.820 1.00 . A A . 457 TRP O    1 1 
       12  6956 1 1 31 GLU C    C   2.417   1.067  -6.145 1.00 . A A . 458 GLU C    1 1 
       12  6957 1 1 31 GLU CA   C   3.534   0.155  -6.642 1.00 . A A . 458 GLU CA   1 1 
       12  6958 1 1 31 GLU CB   C   3.062  -0.649  -7.858 1.00 . A A . 458 GLU CB   1 1 
       12  6959 1 1 31 GLU CD   C   2.232  -0.636 -10.236 1.00 . A A . 458 GLU CD   1 1 
       12  6960 1 1 31 GLU CG   C   2.734   0.198  -9.075 1.00 . A A . 458 GLU CG   1 1 
       12  6961 1 1 31 GLU H    H   3.422  -1.591  -5.467 1.00 . A A . 458 GLU H    1 1 
       12  6962 1 1 31 GLU HA   H   4.393   0.752  -6.912 1.00 . A A . 458 GLU HA   1 1 
       12  6963 1 1 31 GLU HB2  H   3.836  -1.347  -8.133 1.00 . A A . 458 GLU HB2  1 1 
       12  6964 1 1 31 GLU HB3  H   2.175  -1.200  -7.583 1.00 . A A . 458 GLU HB3  1 1 
       12  6965 1 1 31 GLU HG2  H   1.968   0.912  -8.808 1.00 . A A . 458 GLU HG2  1 1 
       12  6966 1 1 31 GLU HG3  H   3.624   0.725  -9.386 1.00 . A A . 458 GLU HG3  1 1 
       12  6967 1 1 31 GLU N    N   3.923  -0.755  -5.579 1.00 . A A . 458 GLU N    1 1 
       12  6968 1 1 31 GLU O    O   1.526   0.618  -5.424 1.00 . A A . 458 GLU O    1 1 
       12  6969 1 1 31 GLU OE1  O   3.065  -1.139 -11.020 1.00 . A A . 458 GLU OE1  1 1 
       12  6970 1 1 31 GLU OE2  O   1.003  -0.787 -10.377 1.00 . A A . 458 GLU OE2  1 1 
       12  6971 1 1 32 LYS C    C   0.051   2.852  -6.510 1.00 . A A . 459 LYS C    1 1 
       12  6972 1 1 32 LYS CA   C   1.463   3.313  -6.130 1.00 . A A . 459 LYS CA   1 1 
       12  6973 1 1 32 LYS CB   C   1.764   4.670  -6.773 1.00 . A A . 459 LYS CB   1 1 
       12  6974 1 1 32 LYS CD   C   0.989   7.016  -7.253 1.00 . A A . 459 LYS CD   1 1 
       12  6975 1 1 32 LYS CE   C   1.914   7.874  -6.409 1.00 . A A . 459 LYS CE   1 1 
       12  6976 1 1 32 LYS CG   C   0.661   5.696  -6.579 1.00 . A A . 459 LYS CG   1 1 
       12  6977 1 1 32 LYS H    H   3.207   2.625  -7.117 1.00 . A A . 459 LYS H    1 1 
       12  6978 1 1 32 LYS HA   H   1.516   3.417  -5.058 1.00 . A A . 459 LYS HA   1 1 
       12  6979 1 1 32 LYS HB2  H   2.673   5.066  -6.344 1.00 . A A . 459 LYS HB2  1 1 
       12  6980 1 1 32 LYS HB3  H   1.911   4.526  -7.834 1.00 . A A . 459 LYS HB3  1 1 
       12  6981 1 1 32 LYS HD2  H   1.468   6.815  -8.199 1.00 . A A . 459 LYS HD2  1 1 
       12  6982 1 1 32 LYS HD3  H   0.069   7.557  -7.424 1.00 . A A . 459 LYS HD3  1 1 
       12  6983 1 1 32 LYS HE2  H   1.480   7.993  -5.428 1.00 . A A . 459 LYS HE2  1 1 
       12  6984 1 1 32 LYS HE3  H   2.869   7.377  -6.323 1.00 . A A . 459 LYS HE3  1 1 
       12  6985 1 1 32 LYS HG2  H  -0.255   5.307  -6.997 1.00 . A A . 459 LYS HG2  1 1 
       12  6986 1 1 32 LYS HG3  H   0.528   5.866  -5.520 1.00 . A A . 459 LYS HG3  1 1 
       12  6987 1 1 32 LYS HZ1  H   2.765   9.150  -7.828 1.00 . A A . 459 LYS HZ1  1 1 
       12  6988 1 1 32 LYS HZ2  H   2.528   9.869  -6.309 1.00 . A A . 459 LYS HZ2  1 1 
       12  6989 1 1 32 LYS HZ3  H   1.207   9.606  -7.340 1.00 . A A . 459 LYS HZ3  1 1 
       12  6990 1 1 32 LYS N    N   2.469   2.336  -6.534 1.00 . A A . 459 LYS N    1 1 
       12  6991 1 1 32 LYS NZ   N   2.119   9.216  -7.014 1.00 . A A . 459 LYS NZ   1 1 
       12  6992 1 1 32 LYS O    O  -0.223   2.550  -7.674 1.00 . A A . 459 LYS O    1 1 
       12  6993 1 1 33 PRO C    C  -3.005   3.314  -6.655 1.00 . A A . 460 PRO C    1 1 
       12  6994 1 1 33 PRO CA   C  -2.248   2.376  -5.720 1.00 . A A . 460 PRO CA   1 1 
       12  6995 1 1 33 PRO CB   C  -2.855   2.419  -4.315 1.00 . A A . 460 PRO CB   1 1 
       12  6996 1 1 33 PRO CD   C  -0.596   3.155  -4.116 1.00 . A A . 460 PRO CD   1 1 
       12  6997 1 1 33 PRO CG   C  -1.695   2.453  -3.381 1.00 . A A . 460 PRO CG   1 1 
       12  6998 1 1 33 PRO HA   H  -2.300   1.368  -6.108 1.00 . A A . 460 PRO HA   1 1 
       12  6999 1 1 33 PRO HB2  H  -3.469   3.301  -4.211 1.00 . A A . 460 PRO HB2  1 1 
       12  7000 1 1 33 PRO HB3  H  -3.460   1.538  -4.157 1.00 . A A . 460 PRO HB3  1 1 
       12  7001 1 1 33 PRO HD2  H  -0.664   4.223  -3.966 1.00 . A A . 460 PRO HD2  1 1 
       12  7002 1 1 33 PRO HD3  H   0.369   2.787  -3.797 1.00 . A A . 460 PRO HD3  1 1 
       12  7003 1 1 33 PRO HG2  H  -1.958   2.999  -2.487 1.00 . A A . 460 PRO HG2  1 1 
       12  7004 1 1 33 PRO HG3  H  -1.395   1.446  -3.132 1.00 . A A . 460 PRO HG3  1 1 
       12  7005 1 1 33 PRO N    N  -0.857   2.800  -5.518 1.00 . A A . 460 PRO N    1 1 
       12  7006 1 1 33 PRO O    O  -2.746   4.518  -6.691 1.00 . A A . 460 PRO O    1 1 
       12  7007 1 1 34 GLN C    C  -5.586   4.608  -7.806 1.00 . A A . 461 GLN C    1 1 
       12  7008 1 1 34 GLN CA   C  -4.701   3.506  -8.396 1.00 . A A . 461 GLN CA   1 1 
       12  7009 1 1 34 GLN CB   C  -5.544   2.554  -9.247 1.00 . A A . 461 GLN CB   1 1 
       12  7010 1 1 34 GLN CD   C  -3.826   2.393 -11.090 1.00 . A A . 461 GLN CD   1 1 
       12  7011 1 1 34 GLN CG   C  -4.719   1.628 -10.132 1.00 . A A . 461 GLN CG   1 1 
       12  7012 1 1 34 GLN H    H  -4.211   1.825  -7.208 1.00 . A A . 461 GLN H    1 1 
       12  7013 1 1 34 GLN HA   H  -3.966   3.971  -9.034 1.00 . A A . 461 GLN HA   1 1 
       12  7014 1 1 34 GLN HB2  H  -6.149   1.944  -8.592 1.00 . A A . 461 GLN HB2  1 1 
       12  7015 1 1 34 GLN HB3  H  -6.194   3.137  -9.881 1.00 . A A . 461 GLN HB3  1 1 
       12  7016 1 1 34 GLN HE21 H  -2.309   2.286  -9.811 1.00 . A A . 461 GLN HE21 1 1 
       12  7017 1 1 34 GLN HE22 H  -1.991   3.139 -11.288 1.00 . A A . 461 GLN HE22 1 1 
       12  7018 1 1 34 GLN HG2  H  -4.099   1.007  -9.504 1.00 . A A . 461 GLN HG2  1 1 
       12  7019 1 1 34 GLN HG3  H  -5.388   1.005 -10.706 1.00 . A A . 461 GLN HG3  1 1 
       12  7020 1 1 34 GLN N    N  -3.974   2.762  -7.373 1.00 . A A . 461 GLN N    1 1 
       12  7021 1 1 34 GLN NE2  N  -2.585   2.625 -10.691 1.00 . A A . 461 GLN NE2  1 1 
       12  7022 1 1 34 GLN O    O  -6.113   5.439  -8.543 1.00 . A A . 461 GLN O    1 1 
       12  7023 1 1 34 GLN OE1  O  -4.242   2.755 -12.191 1.00 . A A . 461 GLN OE1  1 1 
       12  7024 1 1 35 GLU C    C  -5.625   6.712  -5.235 1.00 . A A . 462 GLU C    1 1 
       12  7025 1 1 35 GLU CA   C  -6.549   5.662  -5.842 1.00 . A A . 462 GLU CA   1 1 
       12  7026 1 1 35 GLU CB   C  -7.466   5.071  -4.766 1.00 . A A . 462 GLU CB   1 1 
       12  7027 1 1 35 GLU CD   C  -7.646   3.644  -2.702 1.00 . A A . 462 GLU CD   1 1 
       12  7028 1 1 35 GLU CG   C  -6.721   4.419  -3.614 1.00 . A A . 462 GLU CG   1 1 
       12  7029 1 1 35 GLU H    H  -5.389   3.886  -5.949 1.00 . A A . 462 GLU H    1 1 
       12  7030 1 1 35 GLU HA   H  -7.158   6.133  -6.600 1.00 . A A . 462 GLU HA   1 1 
       12  7031 1 1 35 GLU HB2  H  -8.089   5.858  -4.363 1.00 . A A . 462 GLU HB2  1 1 
       12  7032 1 1 35 GLU HB3  H  -8.100   4.325  -5.222 1.00 . A A . 462 GLU HB3  1 1 
       12  7033 1 1 35 GLU HG2  H  -5.981   3.742  -4.014 1.00 . A A . 462 GLU HG2  1 1 
       12  7034 1 1 35 GLU HG3  H  -6.231   5.189  -3.037 1.00 . A A . 462 GLU HG3  1 1 
       12  7035 1 1 35 GLU N    N  -5.770   4.609  -6.492 1.00 . A A . 462 GLU N    1 1 
       12  7036 1 1 35 GLU O    O  -6.076   7.721  -4.696 1.00 . A A . 462 GLU O    1 1 
       12  7037 1 1 35 GLU OE1  O  -8.106   2.563  -3.118 1.00 . A A . 462 GLU OE1  1 1 
       12  7038 1 1 35 GLU OE2  O  -7.919   4.116  -1.580 1.00 . A A . 462 GLU OE2  1 1 
       12  7039 1 1 36 LEU C    C  -2.409   7.885  -5.875 1.00 . A A . 463 LEU C    1 1 
       12  7040 1 1 36 LEU CA   C  -3.327   7.357  -4.773 1.00 . A A . 463 LEU CA   1 1 
       12  7041 1 1 36 LEU CB   C  -2.510   6.604  -3.715 1.00 . A A . 463 LEU CB   1 1 
       12  7042 1 1 36 LEU CD1  C  -2.347   8.454  -2.028 1.00 . A A . 463 LEU CD1  1 1 
       12  7043 1 1 36 LEU CD2  C  -0.685   6.585  -1.994 1.00 . A A . 463 LEU CD2  1 1 
       12  7044 1 1 36 LEU CG   C  -1.562   7.463  -2.874 1.00 . A A . 463 LEU CG   1 1 
       12  7045 1 1 36 LEU H    H  -4.029   5.662  -5.821 1.00 . A A . 463 LEU H    1 1 
       12  7046 1 1 36 LEU HA   H  -3.837   8.187  -4.308 1.00 . A A . 463 LEU HA   1 1 
       12  7047 1 1 36 LEU HB2  H  -3.199   6.110  -3.046 1.00 . A A . 463 LEU HB2  1 1 
       12  7048 1 1 36 LEU HB3  H  -1.922   5.850  -4.218 1.00 . A A . 463 LEU HB3  1 1 
       12  7049 1 1 36 LEU HD11 H  -3.008   7.916  -1.364 1.00 . A A . 463 LEU HD11 1 1 
       12  7050 1 1 36 LEU HD12 H  -2.927   9.094  -2.674 1.00 . A A . 463 LEU HD12 1 1 
       12  7051 1 1 36 LEU HD13 H  -1.661   9.053  -1.445 1.00 . A A . 463 LEU HD13 1 1 
       12  7052 1 1 36 LEU HD21 H  -0.020   7.207  -1.412 1.00 . A A . 463 LEU HD21 1 1 
       12  7053 1 1 36 LEU HD22 H  -0.104   5.921  -2.616 1.00 . A A . 463 LEU HD22 1 1 
       12  7054 1 1 36 LEU HD23 H  -1.308   6.004  -1.330 1.00 . A A . 463 LEU HD23 1 1 
       12  7055 1 1 36 LEU HG   H  -0.918   8.026  -3.534 1.00 . A A . 463 LEU HG   1 1 
       12  7056 1 1 36 LEU N    N  -4.327   6.466  -5.340 1.00 . A A . 463 LEU N    1 1 
       12  7057 1 1 36 LEU O    O  -1.409   8.547  -5.599 1.00 . A A . 463 LEU O    1 1 
       12  7058 1 1 37 LYS C    C  -1.724   9.471  -8.362 1.00 . A A . 464 LYS C    1 1 
       12  7059 1 1 37 LYS CA   C  -1.939   7.960  -8.267 1.00 . A A . 464 LYS CA   1 1 
       12  7060 1 1 37 LYS CB   C  -2.522   7.405  -9.574 1.00 . A A . 464 LYS CB   1 1 
       12  7061 1 1 37 LYS CD   C  -4.368   7.451 -11.275 1.00 . A A . 464 LYS CD   1 1 
       12  7062 1 1 37 LYS CE   C  -4.423   5.946 -11.472 1.00 . A A . 464 LYS CE   1 1 
       12  7063 1 1 37 LYS CG   C  -3.952   7.829  -9.861 1.00 . A A . 464 LYS CG   1 1 
       12  7064 1 1 37 LYS H    H  -3.633   7.165  -7.281 1.00 . A A . 464 LYS H    1 1 
       12  7065 1 1 37 LYS HA   H  -0.976   7.499  -8.105 1.00 . A A . 464 LYS HA   1 1 
       12  7066 1 1 37 LYS HB2  H  -1.905   7.737 -10.396 1.00 . A A . 464 LYS HB2  1 1 
       12  7067 1 1 37 LYS HB3  H  -2.493   6.326  -9.534 1.00 . A A . 464 LYS HB3  1 1 
       12  7068 1 1 37 LYS HD2  H  -5.346   7.862 -11.474 1.00 . A A . 464 LYS HD2  1 1 
       12  7069 1 1 37 LYS HD3  H  -3.656   7.868 -11.972 1.00 . A A . 464 LYS HD3  1 1 
       12  7070 1 1 37 LYS HE2  H  -3.469   5.526 -11.192 1.00 . A A . 464 LYS HE2  1 1 
       12  7071 1 1 37 LYS HE3  H  -5.195   5.540 -10.836 1.00 . A A . 464 LYS HE3  1 1 
       12  7072 1 1 37 LYS HG2  H  -4.611   7.340  -9.158 1.00 . A A . 464 LYS HG2  1 1 
       12  7073 1 1 37 LYS HG3  H  -4.029   8.901  -9.746 1.00 . A A . 464 LYS HG3  1 1 
       12  7074 1 1 37 LYS HZ1  H  -3.876   5.744 -13.481 1.00 . A A . 464 LYS HZ1  1 1 
       12  7075 1 1 37 LYS HZ2  H  -5.501   6.166 -13.251 1.00 . A A . 464 LYS HZ2  1 1 
       12  7076 1 1 37 LYS HZ3  H  -4.987   4.579 -12.950 1.00 . A A . 464 LYS HZ3  1 1 
       12  7077 1 1 37 LYS N    N  -2.775   7.607  -7.124 1.00 . A A . 464 LYS N    1 1 
       12  7078 1 1 37 LYS NZ   N  -4.715   5.582 -12.884 1.00 . A A . 464 LYS NZ   1 1 
       12  7079 1 1 37 LYS O    O  -2.704  10.208  -8.616 1.00 . A A . 464 LYS O    1 1 
       12  7080 1 1 37 LYS OXT  O  -0.567   9.914  -8.190 1.00 . A A . 464 LYS OXT  1 1 
       13  7081 1 1  1 GLY C    C -18.538   5.543  -5.840 1.00 . A A . 428 GLY C    1 1 
       13  7082 1 1  1 GLY CA   C -19.023   6.973  -5.884 1.00 . A A . 428 GLY CA   1 1 
       13  7083 1 1  1 GLY H1   H -20.941   6.552  -6.569 1.00 . A A . 428 GLY H1   1 1 
       13  7084 1 1  1 GLY H2   H -20.808   8.043  -5.773 1.00 . A A . 428 GLY H2   1 1 
       13  7085 1 1  1 GLY H3   H -20.808   6.602  -4.880 1.00 . A A . 428 GLY H3   1 1 
       13  7086 1 1  1 GLY HA2  H -18.723   7.416  -6.821 1.00 . A A . 428 GLY HA2  1 1 
       13  7087 1 1  1 GLY HA3  H -18.575   7.529  -5.072 1.00 . A A . 428 GLY HA3  1 1 
       13  7088 1 1  1 GLY N    N -20.496   7.050  -5.770 1.00 . A A . 428 GLY N    1 1 
       13  7089 1 1  1 GLY O    O -19.190   4.683  -5.248 1.00 . A A . 428 GLY O    1 1 
       13  7090 1 1  2 ALA C    C -16.290   3.577  -5.128 1.00 . A A . 429 ALA C    1 1 
       13  7091 1 1  2 ALA CA   C -16.836   3.942  -6.499 1.00 . A A . 429 ALA CA   1 1 
       13  7092 1 1  2 ALA CB   C -15.740   3.846  -7.547 1.00 . A A . 429 ALA CB   1 1 
       13  7093 1 1  2 ALA H    H -16.954   5.997  -6.968 1.00 . A A . 429 ALA H    1 1 
       13  7094 1 1  2 ALA HA   H -17.619   3.245  -6.762 1.00 . A A . 429 ALA HA   1 1 
       13  7095 1 1  2 ALA HB1  H -15.354   2.839  -7.575 1.00 . A A . 429 ALA HB1  1 1 
       13  7096 1 1  2 ALA HB2  H -14.942   4.529  -7.293 1.00 . A A . 429 ALA HB2  1 1 
       13  7097 1 1  2 ALA HB3  H -16.142   4.107  -8.515 1.00 . A A . 429 ALA HB3  1 1 
       13  7098 1 1  2 ALA N    N -17.410   5.277  -6.485 1.00 . A A . 429 ALA N    1 1 
       13  7099 1 1  2 ALA O    O -15.834   4.442  -4.378 1.00 . A A . 429 ALA O    1 1 
       13  7100 1 1  3 THR C    C -14.351   1.571  -3.514 1.00 . A A . 430 THR C    1 1 
       13  7101 1 1  3 THR CA   C -15.860   1.804  -3.521 1.00 . A A . 430 THR CA   1 1 
       13  7102 1 1  3 THR CB   C -16.587   0.499  -3.155 1.00 . A A . 430 THR CB   1 1 
       13  7103 1 1  3 THR CG2  C -17.977   0.784  -2.607 1.00 . A A . 430 THR CG2  1 1 
       13  7104 1 1  3 THR H    H -16.670   1.649  -5.463 1.00 . A A . 430 THR H    1 1 
       13  7105 1 1  3 THR HA   H -16.104   2.546  -2.776 1.00 . A A . 430 THR HA   1 1 
       13  7106 1 1  3 THR HB   H -16.012  -0.013  -2.395 1.00 . A A . 430 THR HB   1 1 
       13  7107 1 1  3 THR HG1  H -16.042  -1.067  -4.244 1.00 . A A . 430 THR HG1  1 1 
       13  7108 1 1  3 THR HG21 H -18.564   1.293  -3.359 1.00 . A A . 430 THR HG21 1 1 
       13  7109 1 1  3 THR HG22 H -17.898   1.412  -1.730 1.00 . A A . 430 THR HG22 1 1 
       13  7110 1 1  3 THR HG23 H -18.458  -0.145  -2.341 1.00 . A A . 430 THR HG23 1 1 
       13  7111 1 1  3 THR N    N -16.323   2.293  -4.810 1.00 . A A . 430 THR N    1 1 
       13  7112 1 1  3 THR O    O -13.866   0.598  -2.940 1.00 . A A . 430 THR O    1 1 
       13  7113 1 1  3 THR OG1  O -16.685  -0.340  -4.316 1.00 . A A . 430 THR OG1  1 1 
       13  7114 1 1  4 ALA C    C -11.540   3.712  -3.782 1.00 . A A . 431 ALA C    1 1 
       13  7115 1 1  4 ALA CA   C -12.166   2.389  -4.196 1.00 . A A . 431 ALA CA   1 1 
       13  7116 1 1  4 ALA CB   C -11.703   1.991  -5.591 1.00 . A A . 431 ALA CB   1 1 
       13  7117 1 1  4 ALA H    H -14.064   3.238  -4.569 1.00 . A A . 431 ALA H    1 1 
       13  7118 1 1  4 ALA HA   H -11.852   1.622  -3.502 1.00 . A A . 431 ALA HA   1 1 
       13  7119 1 1  4 ALA HB1  H -12.005   2.747  -6.300 1.00 . A A . 431 ALA HB1  1 1 
       13  7120 1 1  4 ALA HB2  H -12.149   1.046  -5.862 1.00 . A A . 431 ALA HB2  1 1 
       13  7121 1 1  4 ALA HB3  H -10.627   1.897  -5.602 1.00 . A A . 431 ALA HB3  1 1 
       13  7122 1 1  4 ALA N    N -13.617   2.477  -4.142 1.00 . A A . 431 ALA N    1 1 
       13  7123 1 1  4 ALA O    O -11.369   4.612  -4.603 1.00 . A A . 431 ALA O    1 1 
       13  7124 1 1  5 VAL C    C -10.182   4.801  -0.519 1.00 . A A . 432 VAL C    1 1 
       13  7125 1 1  5 VAL CA   C -10.637   5.039  -1.956 1.00 . A A . 432 VAL CA   1 1 
       13  7126 1 1  5 VAL CB   C -11.617   6.243  -2.015 1.00 . A A . 432 VAL CB   1 1 
       13  7127 1 1  5 VAL CG1  C -12.882   5.974  -1.206 1.00 . A A . 432 VAL CG1  1 1 
       13  7128 1 1  5 VAL CG2  C -10.935   7.522  -1.545 1.00 . A A . 432 VAL CG2  1 1 
       13  7129 1 1  5 VAL H    H -11.413   3.080  -1.893 1.00 . A A . 432 VAL H    1 1 
       13  7130 1 1  5 VAL HA   H  -9.771   5.278  -2.560 1.00 . A A . 432 VAL HA   1 1 
       13  7131 1 1  5 VAL HB   H -11.909   6.381  -3.047 1.00 . A A . 432 VAL HB   1 1 
       13  7132 1 1  5 VAL HG11 H -13.385   5.105  -1.604 1.00 . A A . 432 VAL HG11 1 1 
       13  7133 1 1  5 VAL HG12 H -13.537   6.829  -1.270 1.00 . A A . 432 VAL HG12 1 1 
       13  7134 1 1  5 VAL HG13 H -12.620   5.796  -0.174 1.00 . A A . 432 VAL HG13 1 1 
       13  7135 1 1  5 VAL HG21 H -10.105   7.748  -2.197 1.00 . A A . 432 VAL HG21 1 1 
       13  7136 1 1  5 VAL HG22 H -10.572   7.385  -0.536 1.00 . A A . 432 VAL HG22 1 1 
       13  7137 1 1  5 VAL HG23 H -11.642   8.338  -1.566 1.00 . A A . 432 VAL HG23 1 1 
       13  7138 1 1  5 VAL N    N -11.236   3.832  -2.498 1.00 . A A . 432 VAL N    1 1 
       13  7139 1 1  5 VAL O    O -10.891   4.150   0.258 1.00 . A A . 432 VAL O    1 1 
       13  7140 1 1  6 SER C    C  -8.400   3.765   1.675 1.00 . A A . 433 SER C    1 1 
       13  7141 1 1  6 SER CA   C  -8.398   5.200   1.139 1.00 . A A . 433 SER CA   1 1 
       13  7142 1 1  6 SER CB   C  -9.112   6.170   2.105 1.00 . A A . 433 SER CB   1 1 
       13  7143 1 1  6 SER H    H  -8.429   5.675  -0.924 1.00 . A A . 433 SER H    1 1 
       13  7144 1 1  6 SER HA   H  -7.367   5.511   1.053 1.00 . A A . 433 SER HA   1 1 
       13  7145 1 1  6 SER HB2  H  -8.741   6.007   3.105 1.00 . A A . 433 SER HB2  1 1 
       13  7146 1 1  6 SER HB3  H  -8.889   7.185   1.810 1.00 . A A . 433 SER HB3  1 1 
       13  7147 1 1  6 SER HG   H -10.747   5.222   2.639 1.00 . A A . 433 SER HG   1 1 
       13  7148 1 1  6 SER N    N  -8.975   5.278  -0.203 1.00 . A A . 433 SER N    1 1 
       13  7149 1 1  6 SER O    O  -8.435   3.538   2.889 1.00 . A A . 433 SER O    1 1 
       13  7150 1 1  6 SER OG   O -10.524   6.001   2.118 1.00 . A A . 433 SER OG   1 1 
       13  7151 1 1  7 GLU C    C  -6.841   0.943   1.373 1.00 . A A . 434 GLU C    1 1 
       13  7152 1 1  7 GLU CA   C  -8.271   1.393   1.140 1.00 . A A . 434 GLU CA   1 1 
       13  7153 1 1  7 GLU CB   C  -8.880   0.508   0.057 1.00 . A A . 434 GLU CB   1 1 
       13  7154 1 1  7 GLU CD   C -10.936  -0.183  -1.187 1.00 . A A . 434 GLU CD   1 1 
       13  7155 1 1  7 GLU CG   C -10.277   0.902  -0.369 1.00 . A A . 434 GLU CG   1 1 
       13  7156 1 1  7 GLU H    H  -8.243   3.048  -0.193 1.00 . A A . 434 GLU H    1 1 
       13  7157 1 1  7 GLU HA   H  -8.832   1.274   2.054 1.00 . A A . 434 GLU HA   1 1 
       13  7158 1 1  7 GLU HB2  H  -8.246   0.544  -0.816 1.00 . A A . 434 GLU HB2  1 1 
       13  7159 1 1  7 GLU HB3  H  -8.913  -0.510   0.419 1.00 . A A . 434 GLU HB3  1 1 
       13  7160 1 1  7 GLU HG2  H -10.871   1.086   0.514 1.00 . A A . 434 GLU HG2  1 1 
       13  7161 1 1  7 GLU HG3  H -10.221   1.802  -0.964 1.00 . A A . 434 GLU HG3  1 1 
       13  7162 1 1  7 GLU N    N  -8.304   2.801   0.765 1.00 . A A . 434 GLU N    1 1 
       13  7163 1 1  7 GLU O    O  -6.593  -0.074   2.028 1.00 . A A . 434 GLU O    1 1 
       13  7164 1 1  7 GLU OE1  O -10.530  -0.382  -2.351 1.00 . A A . 434 GLU OE1  1 1 
       13  7165 1 1  7 GLU OE2  O -11.849  -0.860  -0.660 1.00 . A A . 434 GLU OE2  1 1 
       13  7166 1 1  8 TRP C    C  -3.767   2.201   1.864 1.00 . A A . 435 TRP C    1 1 
       13  7167 1 1  8 TRP CA   C  -4.501   1.335   0.853 1.00 . A A . 435 TRP CA   1 1 
       13  7168 1 1  8 TRP CB   C  -3.861   1.501  -0.527 1.00 . A A . 435 TRP CB   1 1 
       13  7169 1 1  8 TRP CD1  C  -5.684   0.837  -2.199 1.00 . A A . 435 TRP CD1  1 1 
       13  7170 1 1  8 TRP CD2  C  -3.920  -0.537  -2.179 1.00 . A A . 435 TRP CD2  1 1 
       13  7171 1 1  8 TRP CE2  C  -4.846  -1.007  -3.130 1.00 . A A . 435 TRP CE2  1 1 
       13  7172 1 1  8 TRP CE3  C  -2.728  -1.243  -1.993 1.00 . A A . 435 TRP CE3  1 1 
       13  7173 1 1  8 TRP CG   C  -4.482   0.642  -1.589 1.00 . A A . 435 TRP CG   1 1 
       13  7174 1 1  8 TRP CH2  C  -3.442  -2.820  -3.692 1.00 . A A . 435 TRP CH2  1 1 
       13  7175 1 1  8 TRP CZ2  C  -4.616  -2.148  -3.894 1.00 . A A . 435 TRP CZ2  1 1 
       13  7176 1 1  8 TRP CZ3  C  -2.503  -2.376  -2.752 1.00 . A A . 435 TRP CZ3  1 1 
       13  7177 1 1  8 TRP H    H  -6.179   2.502   0.323 1.00 . A A . 435 TRP H    1 1 
       13  7178 1 1  8 TRP HA   H  -4.427   0.301   1.155 1.00 . A A . 435 TRP HA   1 1 
       13  7179 1 1  8 TRP HB2  H  -3.954   2.531  -0.840 1.00 . A A . 435 TRP HB2  1 1 
       13  7180 1 1  8 TRP HB3  H  -2.814   1.246  -0.460 1.00 . A A . 435 TRP HB3  1 1 
       13  7181 1 1  8 TRP HD1  H  -6.355   1.653  -1.970 1.00 . A A . 435 TRP HD1  1 1 
       13  7182 1 1  8 TRP HE1  H  -6.720  -0.228  -3.685 1.00 . A A . 435 TRP HE1  1 1 
       13  7183 1 1  8 TRP HE3  H  -1.992  -0.917  -1.273 1.00 . A A . 435 TRP HE3  1 1 
       13  7184 1 1  8 TRP HH2  H  -3.221  -3.710  -4.260 1.00 . A A . 435 TRP HH2  1 1 
       13  7185 1 1  8 TRP HZ2  H  -5.330  -2.502  -4.623 1.00 . A A . 435 TRP HZ2  1 1 
       13  7186 1 1  8 TRP HZ3  H  -1.587  -2.934  -2.623 1.00 . A A . 435 TRP HZ3  1 1 
       13  7187 1 1  8 TRP N    N  -5.909   1.687   0.800 1.00 . A A . 435 TRP N    1 1 
       13  7188 1 1  8 TRP NE1  N  -5.915  -0.151  -3.120 1.00 . A A . 435 TRP NE1  1 1 
       13  7189 1 1  8 TRP O    O  -3.855   3.426   1.825 1.00 . A A . 435 TRP O    1 1 
       13  7190 1 1  9 THR C    C  -0.765   1.888   3.510 1.00 . A A . 436 THR C    1 1 
       13  7191 1 1  9 THR CA   C  -2.222   2.264   3.728 1.00 . A A . 436 THR CA   1 1 
       13  7192 1 1  9 THR CB   C  -2.621   1.906   5.166 1.00 . A A . 436 THR CB   1 1 
       13  7193 1 1  9 THR CG2  C  -2.088   2.934   6.157 1.00 . A A . 436 THR CG2  1 1 
       13  7194 1 1  9 THR H    H  -3.075   0.576   2.788 1.00 . A A . 436 THR H    1 1 
       13  7195 1 1  9 THR HA   H  -2.350   3.327   3.582 1.00 . A A . 436 THR HA   1 1 
       13  7196 1 1  9 THR HB   H  -2.198   0.940   5.403 1.00 . A A . 436 THR HB   1 1 
       13  7197 1 1  9 THR HG1  H  -4.440   2.274   4.490 1.00 . A A . 436 THR HG1  1 1 
       13  7198 1 1  9 THR HG21 H  -2.380   2.652   7.158 1.00 . A A . 436 THR HG21 1 1 
       13  7199 1 1  9 THR HG22 H  -2.499   3.906   5.924 1.00 . A A . 436 THR HG22 1 1 
       13  7200 1 1  9 THR HG23 H  -1.012   2.973   6.094 1.00 . A A . 436 THR HG23 1 1 
       13  7201 1 1  9 THR N    N  -3.050   1.558   2.767 1.00 . A A . 436 THR N    1 1 
       13  7202 1 1  9 THR O    O  -0.458   0.744   3.179 1.00 . A A . 436 THR O    1 1 
       13  7203 1 1  9 THR OG1  O  -4.053   1.844   5.262 1.00 . A A . 436 THR OG1  1 1 
       13  7204 1 1 10 GLU C    C   2.377   2.828   4.685 1.00 . A A . 437 GLU C    1 1 
       13  7205 1 1 10 GLU CA   C   1.535   2.594   3.438 1.00 . A A . 437 GLU CA   1 1 
       13  7206 1 1 10 GLU CB   C   2.042   3.465   2.279 1.00 . A A . 437 GLU CB   1 1 
       13  7207 1 1 10 GLU CD   C   0.670   5.588   2.557 1.00 . A A . 437 GLU CD   1 1 
       13  7208 1 1 10 GLU CG   C   2.051   4.964   2.551 1.00 . A A . 437 GLU CG   1 1 
       13  7209 1 1 10 GLU H    H  -0.161   3.720   4.015 1.00 . A A . 437 GLU H    1 1 
       13  7210 1 1 10 GLU HA   H   1.636   1.558   3.153 1.00 . A A . 437 GLU HA   1 1 
       13  7211 1 1 10 GLU HB2  H   3.052   3.166   2.046 1.00 . A A . 437 GLU HB2  1 1 
       13  7212 1 1 10 GLU HB3  H   1.418   3.284   1.415 1.00 . A A . 437 GLU HB3  1 1 
       13  7213 1 1 10 GLU HG2  H   2.499   5.128   3.513 1.00 . A A . 437 GLU HG2  1 1 
       13  7214 1 1 10 GLU HG3  H   2.647   5.449   1.791 1.00 . A A . 437 GLU HG3  1 1 
       13  7215 1 1 10 GLU N    N   0.129   2.836   3.695 1.00 . A A . 437 GLU N    1 1 
       13  7216 1 1 10 GLU O    O   2.215   3.823   5.394 1.00 . A A . 437 GLU O    1 1 
       13  7217 1 1 10 GLU OE1  O   0.009   5.573   3.617 1.00 . A A . 437 GLU OE1  1 1 
       13  7218 1 1 10 GLU OE2  O   0.251   6.114   1.504 1.00 . A A . 437 GLU OE2  1 1 
       13  7219 1 1 11 TYR C    C   5.633   1.946   5.517 1.00 . A A . 438 TYR C    1 1 
       13  7220 1 1 11 TYR CA   C   4.212   2.006   6.049 1.00 . A A . 438 TYR CA   1 1 
       13  7221 1 1 11 TYR CB   C   3.988   0.869   7.045 1.00 . A A . 438 TYR CB   1 1 
       13  7222 1 1 11 TYR CD1  C   2.316   1.707   8.744 1.00 . A A . 438 TYR CD1  1 1 
       13  7223 1 1 11 TYR CD2  C   1.614   0.016   7.217 1.00 . A A . 438 TYR CD2  1 1 
       13  7224 1 1 11 TYR CE1  C   1.065   1.701   9.332 1.00 . A A . 438 TYR CE1  1 1 
       13  7225 1 1 11 TYR CE2  C   0.360   0.007   7.798 1.00 . A A . 438 TYR CE2  1 1 
       13  7226 1 1 11 TYR CG   C   2.613   0.866   7.679 1.00 . A A . 438 TYR CG   1 1 
       13  7227 1 1 11 TYR CZ   C   0.090   0.851   8.855 1.00 . A A . 438 TYR CZ   1 1 
       13  7228 1 1 11 TYR H    H   3.337   1.120   4.346 1.00 . A A . 438 TYR H    1 1 
       13  7229 1 1 11 TYR HA   H   4.052   2.956   6.539 1.00 . A A . 438 TYR HA   1 1 
       13  7230 1 1 11 TYR HB2  H   4.118  -0.073   6.536 1.00 . A A . 438 TYR HB2  1 1 
       13  7231 1 1 11 TYR HB3  H   4.719   0.947   7.837 1.00 . A A . 438 TYR HB3  1 1 
       13  7232 1 1 11 TYR HD1  H   3.082   2.372   9.117 1.00 . A A . 438 TYR HD1  1 1 
       13  7233 1 1 11 TYR HD2  H   1.828  -0.642   6.389 1.00 . A A . 438 TYR HD2  1 1 
       13  7234 1 1 11 TYR HE1  H   0.854   2.364  10.160 1.00 . A A . 438 TYR HE1  1 1 
       13  7235 1 1 11 TYR HE2  H  -0.404  -0.660   7.424 1.00 . A A . 438 TYR HE2  1 1 
       13  7236 1 1 11 TYR HH   H  -1.469   1.753   9.556 1.00 . A A . 438 TYR HH   1 1 
       13  7237 1 1 11 TYR N    N   3.283   1.901   4.936 1.00 . A A . 438 TYR N    1 1 
       13  7238 1 1 11 TYR O    O   5.928   1.135   4.635 1.00 . A A . 438 TYR O    1 1 
       13  7239 1 1 11 TYR OH   O  -1.158   0.838   9.439 1.00 . A A . 438 TYR OH   1 1 
       13  7240 1 1 12 LYS C    C   8.722   1.835   6.403 1.00 . A A . 439 LYS C    1 1 
       13  7241 1 1 12 LYS CA   C   7.890   2.817   5.587 1.00 . A A . 439 LYS CA   1 1 
       13  7242 1 1 12 LYS CB   C   8.467   4.237   5.690 1.00 . A A . 439 LYS CB   1 1 
       13  7243 1 1 12 LYS CD   C   9.675   4.459   3.460 1.00 . A A . 439 LYS CD   1 1 
       13  7244 1 1 12 LYS CE   C   8.953   5.704   2.957 1.00 . A A . 439 LYS CE   1 1 
       13  7245 1 1 12 LYS CG   C   9.813   4.430   4.984 1.00 . A A . 439 LYS CG   1 1 
       13  7246 1 1 12 LYS H    H   6.233   3.377   6.780 1.00 . A A . 439 LYS H    1 1 
       13  7247 1 1 12 LYS HA   H   7.901   2.503   4.552 1.00 . A A . 439 LYS HA   1 1 
       13  7248 1 1 12 LYS HB2  H   7.759   4.929   5.258 1.00 . A A . 439 LYS HB2  1 1 
       13  7249 1 1 12 LYS HB3  H   8.598   4.478   6.735 1.00 . A A . 439 LYS HB3  1 1 
       13  7250 1 1 12 LYS HD2  H  10.660   4.402   2.999 1.00 . A A . 439 LYS HD2  1 1 
       13  7251 1 1 12 LYS HD3  H   9.123   3.575   3.135 1.00 . A A . 439 LYS HD3  1 1 
       13  7252 1 1 12 LYS HE2  H   8.808   5.613   1.892 1.00 . A A . 439 LYS HE2  1 1 
       13  7253 1 1 12 LYS HE3  H   7.990   5.762   3.443 1.00 . A A . 439 LYS HE3  1 1 
       13  7254 1 1 12 LYS HG2  H  10.245   5.362   5.310 1.00 . A A . 439 LYS HG2  1 1 
       13  7255 1 1 12 LYS HG3  H  10.469   3.616   5.259 1.00 . A A . 439 LYS HG3  1 1 
       13  7256 1 1 12 LYS HZ1  H   9.719   7.154   4.255 1.00 . A A . 439 LYS HZ1  1 1 
       13  7257 1 1 12 LYS HZ2  H   9.259   7.755   2.736 1.00 . A A . 439 LYS HZ2  1 1 
       13  7258 1 1 12 LYS HZ3  H  10.692   6.861   2.895 1.00 . A A . 439 LYS HZ3  1 1 
       13  7259 1 1 12 LYS N    N   6.511   2.784   6.047 1.00 . A A . 439 LYS N    1 1 
       13  7260 1 1 12 LYS NZ   N   9.708   6.953   3.230 1.00 . A A . 439 LYS NZ   1 1 
       13  7261 1 1 12 LYS O    O   8.747   1.887   7.635 1.00 . A A . 439 LYS O    1 1 
       13  7262 1 1 13 THR C    C  11.620   0.422   6.578 1.00 . A A . 440 THR C    1 1 
       13  7263 1 1 13 THR CA   C  10.211  -0.080   6.312 1.00 . A A . 440 THR CA   1 1 
       13  7264 1 1 13 THR CB   C  10.264  -1.325   5.414 1.00 . A A . 440 THR CB   1 1 
       13  7265 1 1 13 THR CG2  C   8.920  -2.037   5.387 1.00 . A A . 440 THR CG2  1 1 
       13  7266 1 1 13 THR H    H   9.397   1.025   4.717 1.00 . A A . 440 THR H    1 1 
       13  7267 1 1 13 THR HA   H   9.748  -0.351   7.250 1.00 . A A . 440 THR HA   1 1 
       13  7268 1 1 13 THR HB   H  11.007  -2.002   5.807 1.00 . A A . 440 THR HB   1 1 
       13  7269 1 1 13 THR HG1  H  11.413  -1.454   3.810 1.00 . A A . 440 THR HG1  1 1 
       13  7270 1 1 13 THR HG21 H   8.654  -2.342   6.389 1.00 . A A . 440 THR HG21 1 1 
       13  7271 1 1 13 THR HG22 H   8.987  -2.908   4.751 1.00 . A A . 440 THR HG22 1 1 
       13  7272 1 1 13 THR HG23 H   8.164  -1.368   5.001 1.00 . A A . 440 THR HG23 1 1 
       13  7273 1 1 13 THR N    N   9.418   0.968   5.703 1.00 . A A . 440 THR N    1 1 
       13  7274 1 1 13 THR O    O  12.076   1.342   5.909 1.00 . A A . 440 THR O    1 1 
       13  7275 1 1 13 THR OG1  O  10.631  -0.947   4.085 1.00 . A A . 440 THR OG1  1 1 
       13  7276 1 1 14 ALA C    C  14.601   0.401   6.870 1.00 . A A . 441 ALA C    1 1 
       13  7277 1 1 14 ALA CA   C  13.601   0.303   8.034 1.00 . A A . 441 ALA CA   1 1 
       13  7278 1 1 14 ALA CB   C  14.135  -0.647   9.096 1.00 . A A . 441 ALA CB   1 1 
       13  7279 1 1 14 ALA H    H  11.819  -0.855   8.106 1.00 . A A . 441 ALA H    1 1 
       13  7280 1 1 14 ALA HA   H  13.505   1.278   8.485 1.00 . A A . 441 ALA HA   1 1 
       13  7281 1 1 14 ALA HB1  H  15.100  -0.301   9.434 1.00 . A A . 441 ALA HB1  1 1 
       13  7282 1 1 14 ALA HB2  H  14.232  -1.638   8.680 1.00 . A A . 441 ALA HB2  1 1 
       13  7283 1 1 14 ALA HB3  H  13.450  -0.674   9.933 1.00 . A A . 441 ALA HB3  1 1 
       13  7284 1 1 14 ALA N    N  12.260  -0.123   7.610 1.00 . A A . 441 ALA N    1 1 
       13  7285 1 1 14 ALA O    O  15.601   1.112   6.971 1.00 . A A . 441 ALA O    1 1 
       13  7286 1 1 15 ASP C    C  14.940   1.033   3.778 1.00 . A A . 442 ASP C    1 1 
       13  7287 1 1 15 ASP CA   C  15.202  -0.241   4.590 1.00 . A A . 442 ASP CA   1 1 
       13  7288 1 1 15 ASP CB   C  15.020  -1.477   3.705 1.00 . A A . 442 ASP CB   1 1 
       13  7289 1 1 15 ASP CG   C  13.606  -1.631   3.188 1.00 . A A . 442 ASP CG   1 1 
       13  7290 1 1 15 ASP H    H  13.534  -0.867   5.751 1.00 . A A . 442 ASP H    1 1 
       13  7291 1 1 15 ASP HA   H  16.222  -0.213   4.942 1.00 . A A . 442 ASP HA   1 1 
       13  7292 1 1 15 ASP HB2  H  15.686  -1.403   2.858 1.00 . A A . 442 ASP HB2  1 1 
       13  7293 1 1 15 ASP HB3  H  15.274  -2.360   4.277 1.00 . A A . 442 ASP HB3  1 1 
       13  7294 1 1 15 ASP N    N  14.334  -0.301   5.772 1.00 . A A . 442 ASP N    1 1 
       13  7295 1 1 15 ASP O    O  15.592   1.285   2.762 1.00 . A A . 442 ASP O    1 1 
       13  7296 1 1 15 ASP OD1  O  13.265  -1.005   2.165 1.00 . A A . 442 ASP OD1  1 1 
       13  7297 1 1 15 ASP OD2  O  12.832  -2.394   3.802 1.00 . A A . 442 ASP OD2  1 1 
       13  7298 1 1 16 GLY C    C  12.785   3.190   2.525 1.00 . A A . 443 GLY C    1 1 
       13  7299 1 1 16 GLY CA   C  13.750   3.145   3.689 1.00 . A A . 443 GLY CA   1 1 
       13  7300 1 1 16 GLY H    H  13.397   1.495   4.958 1.00 . A A . 443 GLY H    1 1 
       13  7301 1 1 16 GLY HA2  H  13.353   3.767   4.475 1.00 . A A . 443 GLY HA2  1 1 
       13  7302 1 1 16 GLY HA3  H  14.699   3.556   3.372 1.00 . A A . 443 GLY HA3  1 1 
       13  7303 1 1 16 GLY N    N  13.975   1.822   4.232 1.00 . A A . 443 GLY N    1 1 
       13  7304 1 1 16 GLY O    O  12.987   3.971   1.593 1.00 . A A . 443 GLY O    1 1 
       13  7305 1 1 17 LYS C    C   9.319   1.997   2.060 1.00 . A A . 444 LYS C    1 1 
       13  7306 1 1 17 LYS CA   C  10.685   2.427   1.532 1.00 . A A . 444 LYS CA   1 1 
       13  7307 1 1 17 LYS CB   C  10.987   1.519   0.400 1.00 . A A . 444 LYS CB   1 1 
       13  7308 1 1 17 LYS CD   C  12.419   0.929  -1.579 1.00 . A A . 444 LYS CD   1 1 
       13  7309 1 1 17 LYS CE   C  12.298  -0.566  -1.324 1.00 . A A . 444 LYS CE   1 1 
       13  7310 1 1 17 LYS CG   C  12.321   1.738  -0.296 1.00 . A A . 444 LYS CG   1 1 
       13  7311 1 1 17 LYS H    H  11.649   1.727   3.299 1.00 . A A . 444 LYS H    1 1 
       13  7312 1 1 17 LYS HA   H  10.622   3.439   1.166 1.00 . A A . 444 LYS HA   1 1 
       13  7313 1 1 17 LYS HB2  H  10.954   0.535   0.793 1.00 . A A . 444 LYS HB2  1 1 
       13  7314 1 1 17 LYS HB3  H  10.201   1.642  -0.315 1.00 . A A . 444 LYS HB3  1 1 
       13  7315 1 1 17 LYS HD2  H  11.625   1.233  -2.244 1.00 . A A . 444 LYS HD2  1 1 
       13  7316 1 1 17 LYS HD3  H  13.375   1.129  -2.040 1.00 . A A . 444 LYS HD3  1 1 
       13  7317 1 1 17 LYS HE2  H  11.338  -0.765  -0.868 1.00 . A A . 444 LYS HE2  1 1 
       13  7318 1 1 17 LYS HE3  H  12.360  -1.083  -2.269 1.00 . A A . 444 LYS HE3  1 1 
       13  7319 1 1 17 LYS HG2  H  12.424   2.784  -0.537 1.00 . A A . 444 LYS HG2  1 1 
       13  7320 1 1 17 LYS HG3  H  13.116   1.439   0.370 1.00 . A A . 444 LYS HG3  1 1 
       13  7321 1 1 17 LYS HZ1  H  14.290  -0.649  -0.708 1.00 . A A . 444 LYS HZ1  1 1 
       13  7322 1 1 17 LYS HZ2  H  13.445  -2.098  -0.500 1.00 . A A . 444 LYS HZ2  1 1 
       13  7323 1 1 17 LYS HZ3  H  13.174  -0.806   0.566 1.00 . A A . 444 LYS HZ3  1 1 
       13  7324 1 1 17 LYS N    N  11.729   2.375   2.566 1.00 . A A . 444 LYS N    1 1 
       13  7325 1 1 17 LYS NZ   N  13.374  -1.062  -0.430 1.00 . A A . 444 LYS NZ   1 1 
       13  7326 1 1 17 LYS O    O   9.220   1.254   3.027 1.00 . A A . 444 LYS O    1 1 
       13  7327 1 1 18 THR C    C   6.304   1.060   1.008 1.00 . A A . 445 THR C    1 1 
       13  7328 1 1 18 THR CA   C   6.910   2.193   1.813 1.00 . A A . 445 THR CA   1 1 
       13  7329 1 1 18 THR CB   C   6.018   3.433   1.644 1.00 . A A . 445 THR CB   1 1 
       13  7330 1 1 18 THR CG2  C   5.898   4.219   2.938 1.00 . A A . 445 THR CG2  1 1 
       13  7331 1 1 18 THR H    H   8.418   3.027   0.598 1.00 . A A . 445 THR H    1 1 
       13  7332 1 1 18 THR HA   H   6.920   1.921   2.859 1.00 . A A . 445 THR HA   1 1 
       13  7333 1 1 18 THR HB   H   5.034   3.097   1.353 1.00 . A A . 445 THR HB   1 1 
       13  7334 1 1 18 THR HG1  H   6.305   3.907  -0.253 1.00 . A A . 445 THR HG1  1 1 
       13  7335 1 1 18 THR HG21 H   5.474   3.587   3.705 1.00 . A A . 445 THR HG21 1 1 
       13  7336 1 1 18 THR HG22 H   5.259   5.076   2.782 1.00 . A A . 445 THR HG22 1 1 
       13  7337 1 1 18 THR HG23 H   6.877   4.553   3.247 1.00 . A A . 445 THR HG23 1 1 
       13  7338 1 1 18 THR N    N   8.272   2.473   1.400 1.00 . A A . 445 THR N    1 1 
       13  7339 1 1 18 THR O    O   6.553   0.935  -0.192 1.00 . A A . 445 THR O    1 1 
       13  7340 1 1 18 THR OG1  O   6.542   4.273   0.608 1.00 . A A . 445 THR OG1  1 1 
       13  7341 1 1 19 TYR C    C   3.257  -0.453   1.156 1.00 . A A . 446 TYR C    1 1 
       13  7342 1 1 19 TYR CA   C   4.727  -0.766   0.978 1.00 . A A . 446 TYR CA   1 1 
       13  7343 1 1 19 TYR CB   C   5.054  -2.177   1.483 1.00 . A A . 446 TYR CB   1 1 
       13  7344 1 1 19 TYR CD1  C   5.437  -2.108   3.986 1.00 . A A . 446 TYR CD1  1 1 
       13  7345 1 1 19 TYR CD2  C   3.436  -3.122   3.181 1.00 . A A . 446 TYR CD2  1 1 
       13  7346 1 1 19 TYR CE1  C   5.059  -2.387   5.286 1.00 . A A . 446 TYR CE1  1 1 
       13  7347 1 1 19 TYR CE2  C   3.050  -3.402   4.478 1.00 . A A . 446 TYR CE2  1 1 
       13  7348 1 1 19 TYR CG   C   4.633  -2.469   2.912 1.00 . A A . 446 TYR CG   1 1 
       13  7349 1 1 19 TYR CZ   C   3.864  -3.033   5.526 1.00 . A A . 446 TYR CZ   1 1 
       13  7350 1 1 19 TYR H    H   5.432   0.331   2.641 1.00 . A A . 446 TYR H    1 1 
       13  7351 1 1 19 TYR HA   H   4.967  -0.703  -0.074 1.00 . A A . 446 TYR HA   1 1 
       13  7352 1 1 19 TYR HB2  H   4.560  -2.896   0.847 1.00 . A A . 446 TYR HB2  1 1 
       13  7353 1 1 19 TYR HB3  H   6.118  -2.325   1.414 1.00 . A A . 446 TYR HB3  1 1 
       13  7354 1 1 19 TYR HD1  H   6.370  -1.600   3.797 1.00 . A A . 446 TYR HD1  1 1 
       13  7355 1 1 19 TYR HD2  H   2.801  -3.412   2.359 1.00 . A A . 446 TYR HD2  1 1 
       13  7356 1 1 19 TYR HE1  H   5.697  -2.098   6.107 1.00 . A A . 446 TYR HE1  1 1 
       13  7357 1 1 19 TYR HE2  H   2.115  -3.910   4.666 1.00 . A A . 446 TYR HE2  1 1 
       13  7358 1 1 19 TYR HH   H   3.606  -2.533   7.367 1.00 . A A . 446 TYR HH   1 1 
       13  7359 1 1 19 TYR N    N   5.507   0.244   1.667 1.00 . A A . 446 TYR N    1 1 
       13  7360 1 1 19 TYR O    O   2.818  -0.081   2.247 1.00 . A A . 446 TYR O    1 1 
       13  7361 1 1 19 TYR OH   O   3.485  -3.316   6.819 1.00 . A A . 446 TYR OH   1 1 
       13  7362 1 1 20 TYR C    C   0.215  -1.442   0.316 1.00 . A A . 447 TYR C    1 1 
       13  7363 1 1 20 TYR CA   C   1.099  -0.221   0.100 1.00 . A A . 447 TYR CA   1 1 
       13  7364 1 1 20 TYR CB   C   0.740   0.511  -1.194 1.00 . A A . 447 TYR CB   1 1 
       13  7365 1 1 20 TYR CD1  C   1.068   2.993  -0.828 1.00 . A A . 447 TYR CD1  1 1 
       13  7366 1 1 20 TYR CD2  C   2.694   1.824  -2.116 1.00 . A A . 447 TYR CD2  1 1 
       13  7367 1 1 20 TYR CE1  C   1.773   4.169  -1.000 1.00 . A A . 447 TYR CE1  1 1 
       13  7368 1 1 20 TYR CE2  C   3.406   2.998  -2.290 1.00 . A A . 447 TYR CE2  1 1 
       13  7369 1 1 20 TYR CG   C   1.515   1.800  -1.383 1.00 . A A . 447 TYR CG   1 1 
       13  7370 1 1 20 TYR CZ   C   2.941   4.166  -1.730 1.00 . A A . 447 TYR CZ   1 1 
       13  7371 1 1 20 TYR H    H   2.891  -0.993  -0.723 1.00 . A A . 447 TYR H    1 1 
       13  7372 1 1 20 TYR HA   H   0.956   0.456   0.931 1.00 . A A . 447 TYR HA   1 1 
       13  7373 1 1 20 TYR HB2  H   0.952  -0.132  -2.035 1.00 . A A . 447 TYR HB2  1 1 
       13  7374 1 1 20 TYR HB3  H  -0.314   0.752  -1.185 1.00 . A A . 447 TYR HB3  1 1 
       13  7375 1 1 20 TYR HD1  H   0.159   2.997  -0.247 1.00 . A A . 447 TYR HD1  1 1 
       13  7376 1 1 20 TYR HD2  H   3.056   0.908  -2.556 1.00 . A A . 447 TYR HD2  1 1 
       13  7377 1 1 20 TYR HE1  H   1.408   5.085  -0.559 1.00 . A A . 447 TYR HE1  1 1 
       13  7378 1 1 20 TYR HE2  H   4.321   2.994  -2.862 1.00 . A A . 447 TYR HE2  1 1 
       13  7379 1 1 20 TYR HH   H   3.593   5.861  -1.087 1.00 . A A . 447 TYR HH   1 1 
       13  7380 1 1 20 TYR N    N   2.501  -0.599   0.089 1.00 . A A . 447 TYR N    1 1 
       13  7381 1 1 20 TYR O    O   0.263  -2.408  -0.448 1.00 . A A . 447 TYR O    1 1 
       13  7382 1 1 20 TYR OH   O   3.645   5.338  -1.897 1.00 . A A . 447 TYR OH   1 1 
       13  7383 1 1 21 TYR C    C  -2.889  -2.183   1.639 1.00 . A A . 448 TYR C    1 1 
       13  7384 1 1 21 TYR CA   C  -1.403  -2.494   1.806 1.00 . A A . 448 TYR CA   1 1 
       13  7385 1 1 21 TYR CB   C  -1.083  -2.792   3.278 1.00 . A A . 448 TYR CB   1 1 
       13  7386 1 1 21 TYR CD1  C  -2.132  -5.059   3.660 1.00 . A A . 448 TYR CD1  1 1 
       13  7387 1 1 21 TYR CD2  C  -2.948  -3.210   4.924 1.00 . A A . 448 TYR CD2  1 1 
       13  7388 1 1 21 TYR CE1  C  -3.038  -5.889   4.288 1.00 . A A . 448 TYR CE1  1 1 
       13  7389 1 1 21 TYR CE2  C  -3.857  -4.035   5.554 1.00 . A A . 448 TYR CE2  1 1 
       13  7390 1 1 21 TYR CG   C  -2.071  -3.708   3.967 1.00 . A A . 448 TYR CG   1 1 
       13  7391 1 1 21 TYR CZ   C  -3.897  -5.372   5.232 1.00 . A A . 448 TYR CZ   1 1 
       13  7392 1 1 21 TYR H    H  -0.612  -0.542   1.888 1.00 . A A . 448 TYR H    1 1 
       13  7393 1 1 21 TYR HA   H  -1.151  -3.354   1.207 1.00 . A A . 448 TYR HA   1 1 
       13  7394 1 1 21 TYR HB2  H  -0.113  -3.255   3.339 1.00 . A A . 448 TYR HB2  1 1 
       13  7395 1 1 21 TYR HB3  H  -1.060  -1.861   3.825 1.00 . A A . 448 TYR HB3  1 1 
       13  7396 1 1 21 TYR HD1  H  -1.456  -5.462   2.923 1.00 . A A . 448 TYR HD1  1 1 
       13  7397 1 1 21 TYR HD2  H  -2.914  -2.159   5.175 1.00 . A A . 448 TYR HD2  1 1 
       13  7398 1 1 21 TYR HE1  H  -3.072  -6.938   4.039 1.00 . A A . 448 TYR HE1  1 1 
       13  7399 1 1 21 TYR HE2  H  -4.533  -3.630   6.294 1.00 . A A . 448 TYR HE2  1 1 
       13  7400 1 1 21 TYR HH   H  -4.476  -7.111   5.829 1.00 . A A . 448 TYR HH   1 1 
       13  7401 1 1 21 TYR N    N  -0.580  -1.380   1.370 1.00 . A A . 448 TYR N    1 1 
       13  7402 1 1 21 TYR O    O  -3.380  -1.185   2.166 1.00 . A A . 448 TYR O    1 1 
       13  7403 1 1 21 TYR OH   O  -4.807  -6.194   5.848 1.00 . A A . 448 TYR OH   1 1 
       13  7404 1 1 22 ASN C    C  -5.674  -3.760   1.916 1.00 . A A . 449 ASN C    1 1 
       13  7405 1 1 22 ASN CA   C  -5.053  -2.924   0.818 1.00 . A A . 449 ASN CA   1 1 
       13  7406 1 1 22 ASN CB   C  -5.583  -3.409  -0.528 1.00 . A A . 449 ASN CB   1 1 
       13  7407 1 1 22 ASN CG   C  -7.083  -3.168  -0.661 1.00 . A A . 449 ASN CG   1 1 
       13  7408 1 1 22 ASN H    H  -3.135  -3.750   0.416 1.00 . A A . 449 ASN H    1 1 
       13  7409 1 1 22 ASN HA   H  -5.323  -1.889   0.960 1.00 . A A . 449 ASN HA   1 1 
       13  7410 1 1 22 ASN HB2  H  -5.075  -2.887  -1.320 1.00 . A A . 449 ASN HB2  1 1 
       13  7411 1 1 22 ASN HB3  H  -5.397  -4.470  -0.620 1.00 . A A . 449 ASN HB3  1 1 
       13  7412 1 1 22 ASN HD21 H  -6.769  -1.480  -1.661 1.00 . A A . 449 ASN HD21 1 1 
       13  7413 1 1 22 ASN HD22 H  -8.423  -1.912  -1.414 1.00 . A A . 449 ASN HD22 1 1 
       13  7414 1 1 22 ASN N    N  -3.600  -3.032   0.902 1.00 . A A . 449 ASN N    1 1 
       13  7415 1 1 22 ASN ND2  N  -7.462  -2.078  -1.307 1.00 . A A . 449 ASN ND2  1 1 
       13  7416 1 1 22 ASN O    O  -5.240  -4.882   2.165 1.00 . A A . 449 ASN O    1 1 
       13  7417 1 1 22 ASN OD1  O  -7.899  -3.960  -0.182 1.00 . A A . 449 ASN OD1  1 1 
       13  7418 1 1 23 ASN C    C  -8.118  -5.110   3.384 1.00 . A A . 450 ASN C    1 1 
       13  7419 1 1 23 ASN CA   C  -7.284  -3.876   3.711 1.00 . A A . 450 ASN CA   1 1 
       13  7420 1 1 23 ASN CB   C  -8.108  -2.873   4.518 1.00 . A A . 450 ASN CB   1 1 
       13  7421 1 1 23 ASN CG   C  -7.250  -1.969   5.383 1.00 . A A . 450 ASN CG   1 1 
       13  7422 1 1 23 ASN H    H  -7.092  -2.397   2.211 1.00 . A A . 450 ASN H    1 1 
       13  7423 1 1 23 ASN HA   H  -6.456  -4.212   4.323 1.00 . A A . 450 ASN HA   1 1 
       13  7424 1 1 23 ASN HB2  H  -8.673  -2.253   3.838 1.00 . A A . 450 ASN HB2  1 1 
       13  7425 1 1 23 ASN HB3  H  -8.791  -3.410   5.160 1.00 . A A . 450 ASN HB3  1 1 
       13  7426 1 1 23 ASN HD21 H  -7.097  -0.635   3.916 1.00 . A A . 450 ASN HD21 1 1 
       13  7427 1 1 23 ASN HD22 H  -6.288  -0.232   5.393 1.00 . A A . 450 ASN HD22 1 1 
       13  7428 1 1 23 ASN N    N  -6.708  -3.237   2.540 1.00 . A A . 450 ASN N    1 1 
       13  7429 1 1 23 ASN ND2  N  -6.837  -0.834   4.842 1.00 . A A . 450 ASN ND2  1 1 
       13  7430 1 1 23 ASN O    O  -7.770  -6.203   3.822 1.00 . A A . 450 ASN O    1 1 
       13  7431 1 1 23 ASN OD1  O  -6.964  -2.288   6.531 1.00 . A A . 450 ASN OD1  1 1 
       13  7432 1 1 24 ARG C    C  -9.759  -7.093   1.451 1.00 . A A . 451 ARG C    1 1 
       13  7433 1 1 24 ARG CA   C -10.128  -6.116   2.546 1.00 . A A . 451 ARG CA   1 1 
       13  7434 1 1 24 ARG CB   C -11.541  -5.614   2.257 1.00 . A A . 451 ARG CB   1 1 
       13  7435 1 1 24 ARG CD   C -11.703  -3.716   3.913 1.00 . A A . 451 ARG CD   1 1 
       13  7436 1 1 24 ARG CG   C -12.246  -5.068   3.472 1.00 . A A . 451 ARG CG   1 1 
       13  7437 1 1 24 ARG CZ   C -11.533  -1.405   3.045 1.00 . A A . 451 ARG CZ   1 1 
       13  7438 1 1 24 ARG H    H  -9.380  -4.152   2.130 1.00 . A A . 451 ARG H    1 1 
       13  7439 1 1 24 ARG HA   H -10.125  -6.626   3.495 1.00 . A A . 451 ARG HA   1 1 
       13  7440 1 1 24 ARG HB2  H -11.489  -4.833   1.515 1.00 . A A . 451 ARG HB2  1 1 
       13  7441 1 1 24 ARG HB3  H -12.127  -6.432   1.865 1.00 . A A . 451 ARG HB3  1 1 
       13  7442 1 1 24 ARG HD2  H -12.235  -3.398   4.798 1.00 . A A . 451 ARG HD2  1 1 
       13  7443 1 1 24 ARG HD3  H -10.655  -3.825   4.147 1.00 . A A . 451 ARG HD3  1 1 
       13  7444 1 1 24 ARG HE   H -12.221  -2.979   2.002 1.00 . A A . 451 ARG HE   1 1 
       13  7445 1 1 24 ARG HG2  H -13.299  -4.970   3.256 1.00 . A A . 451 ARG HG2  1 1 
       13  7446 1 1 24 ARG HG3  H -12.102  -5.776   4.262 1.00 . A A . 451 ARG HG3  1 1 
       13  7447 1 1 24 ARG HH11 H -10.971  -1.619   4.988 1.00 . A A . 451 ARG HH11 1 1 
       13  7448 1 1 24 ARG HH12 H -10.810  -0.012   4.334 1.00 . A A . 451 ARG HH12 1 1 
       13  7449 1 1 24 ARG HH21 H -12.020  -0.860   1.142 1.00 . A A . 451 ARG HH21 1 1 
       13  7450 1 1 24 ARG HH22 H -11.454   0.430   2.170 1.00 . A A . 451 ARG HH22 1 1 
       13  7451 1 1 24 ARG N    N  -9.207  -4.980   2.627 1.00 . A A . 451 ARG N    1 1 
       13  7452 1 1 24 ARG NE   N -11.854  -2.690   2.879 1.00 . A A . 451 ARG NE   1 1 
       13  7453 1 1 24 ARG NH1  N -11.073  -0.980   4.215 1.00 . A A . 451 ARG NH1  1 1 
       13  7454 1 1 24 ARG NH2  N -11.676  -0.545   2.041 1.00 . A A . 451 ARG NH2  1 1 
       13  7455 1 1 24 ARG O    O -10.411  -8.123   1.286 1.00 . A A . 451 ARG O    1 1 
       13  7456 1 1 25 THR C    C  -6.925  -8.416   0.696 1.00 . A A . 452 THR C    1 1 
       13  7457 1 1 25 THR CA   C  -8.055  -7.775  -0.094 1.00 . A A . 452 THR CA   1 1 
       13  7458 1 1 25 THR CB   C  -7.594  -7.144  -1.406 1.00 . A A . 452 THR CB   1 1 
       13  7459 1 1 25 THR CG2  C  -8.769  -6.372  -1.989 1.00 . A A . 452 THR CG2  1 1 
       13  7460 1 1 25 THR H    H  -8.383  -5.867   0.717 1.00 . A A . 452 THR H    1 1 
       13  7461 1 1 25 THR HA   H  -8.781  -8.543  -0.329 1.00 . A A . 452 THR HA   1 1 
       13  7462 1 1 25 THR HB   H  -7.309  -7.921  -2.097 1.00 . A A . 452 THR HB   1 1 
       13  7463 1 1 25 THR HG1  H  -5.884  -6.327  -1.930 1.00 . A A . 452 THR HG1  1 1 
       13  7464 1 1 25 THR HG21 H  -9.476  -7.063  -2.418 1.00 . A A . 452 THR HG21 1 1 
       13  7465 1 1 25 THR HG22 H  -8.420  -5.685  -2.745 1.00 . A A . 452 THR HG22 1 1 
       13  7466 1 1 25 THR HG23 H  -9.259  -5.816  -1.185 1.00 . A A . 452 THR HG23 1 1 
       13  7467 1 1 25 THR N    N  -8.717  -6.791   0.719 1.00 . A A . 452 THR N    1 1 
       13  7468 1 1 25 THR O    O  -6.568  -9.579   0.492 1.00 . A A . 452 THR O    1 1 
       13  7469 1 1 25 THR OG1  O  -6.494  -6.262  -1.184 1.00 . A A . 452 THR OG1  1 1 
       13  7470 1 1 26 ASP C    C  -4.042  -8.337   1.503 1.00 . A A . 453 ASP C    1 1 
       13  7471 1 1 26 ASP CA   C  -5.206  -7.939   2.406 1.00 . A A . 453 ASP CA   1 1 
       13  7472 1 1 26 ASP CB   C  -5.521  -9.020   3.446 1.00 . A A . 453 ASP CB   1 1 
       13  7473 1 1 26 ASP CG   C  -4.355  -9.307   4.384 1.00 . A A . 453 ASP CG   1 1 
       13  7474 1 1 26 ASP H    H  -6.788  -6.726   1.744 1.00 . A A . 453 ASP H    1 1 
       13  7475 1 1 26 ASP HA   H  -4.921  -7.039   2.931 1.00 . A A . 453 ASP HA   1 1 
       13  7476 1 1 26 ASP HB2  H  -6.360  -8.693   4.043 1.00 . A A . 453 ASP HB2  1 1 
       13  7477 1 1 26 ASP HB3  H  -5.786  -9.923   2.938 1.00 . A A . 453 ASP HB3  1 1 
       13  7478 1 1 26 ASP N    N  -6.379  -7.604   1.608 1.00 . A A . 453 ASP N    1 1 
       13  7479 1 1 26 ASP O    O  -3.751  -9.516   1.301 1.00 . A A . 453 ASP O    1 1 
       13  7480 1 1 26 ASP OD1  O  -3.507 -10.164   4.060 1.00 . A A . 453 ASP OD1  1 1 
       13  7481 1 1 26 ASP OD2  O  -4.289  -8.682   5.464 1.00 . A A . 453 ASP OD2  1 1 
       13  7482 1 1 27 GLU C    C  -1.339  -6.351   0.146 1.00 . A A . 454 GLU C    1 1 
       13  7483 1 1 27 GLU CA   C  -2.296  -7.524   0.016 1.00 . A A . 454 GLU CA   1 1 
       13  7484 1 1 27 GLU CB   C  -2.744  -7.688  -1.438 1.00 . A A . 454 GLU CB   1 1 
       13  7485 1 1 27 GLU CD   C  -4.078  -6.762  -3.362 1.00 . A A . 454 GLU CD   1 1 
       13  7486 1 1 27 GLU CG   C  -3.488  -6.486  -1.998 1.00 . A A . 454 GLU CG   1 1 
       13  7487 1 1 27 GLU H    H  -3.792  -6.415   1.009 1.00 . A A . 454 GLU H    1 1 
       13  7488 1 1 27 GLU HA   H  -1.790  -8.424   0.332 1.00 . A A . 454 GLU HA   1 1 
       13  7489 1 1 27 GLU HB2  H  -1.871  -7.858  -2.053 1.00 . A A . 454 GLU HB2  1 1 
       13  7490 1 1 27 GLU HB3  H  -3.392  -8.548  -1.507 1.00 . A A . 454 GLU HB3  1 1 
       13  7491 1 1 27 GLU HG2  H  -4.289  -6.227  -1.320 1.00 . A A . 454 GLU HG2  1 1 
       13  7492 1 1 27 GLU HG3  H  -2.803  -5.656  -2.078 1.00 . A A . 454 GLU HG3  1 1 
       13  7493 1 1 27 GLU N    N  -3.444  -7.326   0.884 1.00 . A A . 454 GLU N    1 1 
       13  7494 1 1 27 GLU O    O  -1.763  -5.202   0.277 1.00 . A A . 454 GLU O    1 1 
       13  7495 1 1 27 GLU OE1  O  -5.090  -7.488  -3.432 1.00 . A A . 454 GLU OE1  1 1 
       13  7496 1 1 27 GLU OE2  O  -3.546  -6.248  -4.366 1.00 . A A . 454 GLU OE2  1 1 
       13  7497 1 1 28 SER C    C   1.855  -5.600  -0.997 1.00 . A A . 455 SER C    1 1 
       13  7498 1 1 28 SER CA   C   0.969  -5.622   0.243 1.00 . A A . 455 SER CA   1 1 
       13  7499 1 1 28 SER CB   C   1.798  -5.904   1.498 1.00 . A A . 455 SER CB   1 1 
       13  7500 1 1 28 SER H    H   0.221  -7.580  -0.048 1.00 . A A . 455 SER H    1 1 
       13  7501 1 1 28 SER HA   H   0.480  -4.665   0.346 1.00 . A A . 455 SER HA   1 1 
       13  7502 1 1 28 SER HB2  H   2.384  -6.799   1.350 1.00 . A A . 455 SER HB2  1 1 
       13  7503 1 1 28 SER HB3  H   2.454  -5.068   1.694 1.00 . A A . 455 SER HB3  1 1 
       13  7504 1 1 28 SER HG   H   0.035  -6.165   2.312 1.00 . A A . 455 SER HG   1 1 
       13  7505 1 1 28 SER N    N  -0.054  -6.643   0.103 1.00 . A A . 455 SER N    1 1 
       13  7506 1 1 28 SER O    O   2.469  -6.606  -1.346 1.00 . A A . 455 SER O    1 1 
       13  7507 1 1 28 SER OG   O   0.949  -6.092   2.618 1.00 . A A . 455 SER OG   1 1 
       13  7508 1 1 29 THR C    C   3.517  -3.069  -2.890 1.00 . A A . 456 THR C    1 1 
       13  7509 1 1 29 THR CA   C   2.675  -4.342  -2.893 1.00 . A A . 456 THR CA   1 1 
       13  7510 1 1 29 THR CB   C   1.758  -4.358  -4.137 1.00 . A A . 456 THR CB   1 1 
       13  7511 1 1 29 THR CG2  C   0.852  -3.134  -4.172 1.00 . A A . 456 THR CG2  1 1 
       13  7512 1 1 29 THR H    H   1.407  -3.679  -1.334 1.00 . A A . 456 THR H    1 1 
       13  7513 1 1 29 THR HA   H   3.335  -5.196  -2.952 1.00 . A A . 456 THR HA   1 1 
       13  7514 1 1 29 THR HB   H   1.136  -5.241  -4.091 1.00 . A A . 456 THR HB   1 1 
       13  7515 1 1 29 THR HG1  H   2.126  -5.018  -5.960 1.00 . A A . 456 THR HG1  1 1 
       13  7516 1 1 29 THR HG21 H   0.263  -3.097  -3.271 1.00 . A A . 456 THR HG21 1 1 
       13  7517 1 1 29 THR HG22 H   0.199  -3.192  -5.028 1.00 . A A . 456 THR HG22 1 1 
       13  7518 1 1 29 THR HG23 H   1.456  -2.243  -4.243 1.00 . A A . 456 THR HG23 1 1 
       13  7519 1 1 29 THR N    N   1.905  -4.460  -1.669 1.00 . A A . 456 THR N    1 1 
       13  7520 1 1 29 THR O    O   3.153  -2.066  -2.266 1.00 . A A . 456 THR O    1 1 
       13  7521 1 1 29 THR OG1  O   2.543  -4.407  -5.333 1.00 . A A . 456 THR OG1  1 1 
       13  7522 1 1 30 TRP C    C   5.111  -1.158  -4.932 1.00 . A A . 457 TRP C    1 1 
       13  7523 1 1 30 TRP CA   C   5.514  -1.955  -3.698 1.00 . A A . 457 TRP CA   1 1 
       13  7524 1 1 30 TRP CB   C   6.985  -2.369  -3.795 1.00 . A A . 457 TRP CB   1 1 
       13  7525 1 1 30 TRP CD1  C   7.382  -4.659  -2.728 1.00 . A A . 457 TRP CD1  1 1 
       13  7526 1 1 30 TRP CD2  C   7.960  -2.933  -1.425 1.00 . A A . 457 TRP CD2  1 1 
       13  7527 1 1 30 TRP CE2  C   8.230  -4.130  -0.732 1.00 . A A . 457 TRP CE2  1 1 
       13  7528 1 1 30 TRP CE3  C   8.245  -1.716  -0.801 1.00 . A A . 457 TRP CE3  1 1 
       13  7529 1 1 30 TRP CG   C   7.425  -3.296  -2.705 1.00 . A A . 457 TRP CG   1 1 
       13  7530 1 1 30 TRP CH2  C   9.033  -2.933   1.140 1.00 . A A . 457 TRP CH2  1 1 
       13  7531 1 1 30 TRP CZ2  C   8.767  -4.142   0.553 1.00 . A A . 457 TRP CZ2  1 1 
       13  7532 1 1 30 TRP CZ3  C   8.774  -1.728   0.476 1.00 . A A . 457 TRP CZ3  1 1 
       13  7533 1 1 30 TRP H    H   4.912  -3.956  -4.006 1.00 . A A . 457 TRP H    1 1 
       13  7534 1 1 30 TRP HA   H   5.376  -1.339  -2.822 1.00 . A A . 457 TRP HA   1 1 
       13  7535 1 1 30 TRP HB2  H   7.150  -2.865  -4.740 1.00 . A A . 457 TRP HB2  1 1 
       13  7536 1 1 30 TRP HB3  H   7.603  -1.484  -3.747 1.00 . A A . 457 TRP HB3  1 1 
       13  7537 1 1 30 TRP HD1  H   7.018  -5.240  -3.562 1.00 . A A . 457 TRP HD1  1 1 
       13  7538 1 1 30 TRP HE1  H   7.943  -6.127  -1.331 1.00 . A A . 457 TRP HE1  1 1 
       13  7539 1 1 30 TRP HE3  H   8.052  -0.777  -1.296 1.00 . A A . 457 TRP HE3  1 1 
       13  7540 1 1 30 TRP HH2  H   9.446  -2.893   2.136 1.00 . A A . 457 TRP HH2  1 1 
       13  7541 1 1 30 TRP HZ2  H   8.973  -5.063   1.078 1.00 . A A . 457 TRP HZ2  1 1 
       13  7542 1 1 30 TRP HZ3  H   9.000  -0.797   0.973 1.00 . A A . 457 TRP HZ3  1 1 
       13  7543 1 1 30 TRP N    N   4.654  -3.118  -3.569 1.00 . A A . 457 TRP N    1 1 
       13  7544 1 1 30 TRP NE1  N   7.868  -5.169  -1.550 1.00 . A A . 457 TRP NE1  1 1 
       13  7545 1 1 30 TRP O    O   5.849  -1.091  -5.918 1.00 . A A . 457 TRP O    1 1 
       13  7546 1 1 31 GLU C    C   2.259   1.080  -5.475 1.00 . A A . 458 GLU C    1 1 
       13  7547 1 1 31 GLU CA   C   3.363   0.167  -5.990 1.00 . A A . 458 GLU CA   1 1 
       13  7548 1 1 31 GLU CB   C   2.818  -0.770  -7.075 1.00 . A A . 458 GLU CB   1 1 
       13  7549 1 1 31 GLU CD   C   3.233   0.900  -8.932 1.00 . A A . 458 GLU CD   1 1 
       13  7550 1 1 31 GLU CG   C   2.242  -0.048  -8.285 1.00 . A A . 458 GLU CG   1 1 
       13  7551 1 1 31 GLU H    H   3.365  -0.720  -4.076 1.00 . A A . 458 GLU H    1 1 
       13  7552 1 1 31 GLU HA   H   4.156   0.771  -6.405 1.00 . A A . 458 GLU HA   1 1 
       13  7553 1 1 31 GLU HB2  H   3.618  -1.410  -7.415 1.00 . A A . 458 GLU HB2  1 1 
       13  7554 1 1 31 GLU HB3  H   2.039  -1.383  -6.645 1.00 . A A . 458 GLU HB3  1 1 
       13  7555 1 1 31 GLU HG2  H   1.942  -0.783  -9.017 1.00 . A A . 458 GLU HG2  1 1 
       13  7556 1 1 31 GLU HG3  H   1.376   0.517  -7.970 1.00 . A A . 458 GLU HG3  1 1 
       13  7557 1 1 31 GLU N    N   3.910  -0.604  -4.886 1.00 . A A . 458 GLU N    1 1 
       13  7558 1 1 31 GLU O    O   1.342   0.629  -4.787 1.00 . A A . 458 GLU O    1 1 
       13  7559 1 1 31 GLU OE1  O   3.282   2.076  -8.528 1.00 . A A . 458 GLU OE1  1 1 
       13  7560 1 1 31 GLU OE2  O   3.966   0.475  -9.853 1.00 . A A . 458 GLU OE2  1 1 
       13  7561 1 1 32 LYS C    C   0.051   3.139  -6.045 1.00 . A A . 459 LYS C    1 1 
       13  7562 1 1 32 LYS CA   C   1.397   3.349  -5.349 1.00 . A A . 459 LYS CA   1 1 
       13  7563 1 1 32 LYS CB   C   1.941   4.757  -5.624 1.00 . A A . 459 LYS CB   1 1 
       13  7564 1 1 32 LYS CD   C   2.286   7.107  -4.816 1.00 . A A . 459 LYS CD   1 1 
       13  7565 1 1 32 LYS CE   C   2.138   8.060  -3.635 1.00 . A A . 459 LYS CE   1 1 
       13  7566 1 1 32 LYS CG   C   1.504   5.813  -4.617 1.00 . A A . 459 LYS CG   1 1 
       13  7567 1 1 32 LYS H    H   3.084   2.639  -6.405 1.00 . A A . 459 LYS H    1 1 
       13  7568 1 1 32 LYS HA   H   1.267   3.218  -4.285 1.00 . A A . 459 LYS HA   1 1 
       13  7569 1 1 32 LYS HB2  H   3.020   4.717  -5.619 1.00 . A A . 459 LYS HB2  1 1 
       13  7570 1 1 32 LYS HB3  H   1.610   5.068  -6.604 1.00 . A A . 459 LYS HB3  1 1 
       13  7571 1 1 32 LYS HD2  H   3.332   6.866  -4.936 1.00 . A A . 459 LYS HD2  1 1 
       13  7572 1 1 32 LYS HD3  H   1.926   7.598  -5.709 1.00 . A A . 459 LYS HD3  1 1 
       13  7573 1 1 32 LYS HE2  H   2.402   7.532  -2.732 1.00 . A A . 459 LYS HE2  1 1 
       13  7574 1 1 32 LYS HE3  H   2.813   8.890  -3.774 1.00 . A A . 459 LYS HE3  1 1 
       13  7575 1 1 32 LYS HG2  H   0.450   6.014  -4.752 1.00 . A A . 459 LYS HG2  1 1 
       13  7576 1 1 32 LYS HG3  H   1.680   5.443  -3.617 1.00 . A A . 459 LYS HG3  1 1 
       13  7577 1 1 32 LYS HZ1  H   0.697   9.255  -2.705 1.00 . A A . 459 LYS HZ1  1 1 
       13  7578 1 1 32 LYS HZ2  H   0.090   7.801  -3.319 1.00 . A A . 459 LYS HZ2  1 1 
       13  7579 1 1 32 LYS HZ3  H   0.467   9.068  -4.375 1.00 . A A . 459 LYS HZ3  1 1 
       13  7580 1 1 32 LYS N    N   2.354   2.358  -5.812 1.00 . A A . 459 LYS N    1 1 
       13  7581 1 1 32 LYS NZ   N   0.755   8.581  -3.498 1.00 . A A . 459 LYS NZ   1 1 
       13  7582 1 1 32 LYS O    O  -0.050   3.259  -7.267 1.00 . A A . 459 LYS O    1 1 
       13  7583 1 1 33 PRO C    C  -2.879   3.672  -6.645 1.00 . A A . 460 PRO C    1 1 
       13  7584 1 1 33 PRO CA   C  -2.342   2.534  -5.786 1.00 . A A . 460 PRO CA   1 1 
       13  7585 1 1 33 PRO CB   C  -3.197   2.379  -4.520 1.00 . A A . 460 PRO CB   1 1 
       13  7586 1 1 33 PRO CD   C  -0.942   2.668  -3.808 1.00 . A A . 460 PRO CD   1 1 
       13  7587 1 1 33 PRO CG   C  -2.363   2.913  -3.406 1.00 . A A . 460 PRO CG   1 1 
       13  7588 1 1 33 PRO HA   H  -2.370   1.616  -6.354 1.00 . A A . 460 PRO HA   1 1 
       13  7589 1 1 33 PRO HB2  H  -4.109   2.945  -4.632 1.00 . A A . 460 PRO HB2  1 1 
       13  7590 1 1 33 PRO HB3  H  -3.434   1.338  -4.368 1.00 . A A . 460 PRO HB3  1 1 
       13  7591 1 1 33 PRO HD2  H  -0.292   3.411  -3.369 1.00 . A A . 460 PRO HD2  1 1 
       13  7592 1 1 33 PRO HD3  H  -0.632   1.674  -3.521 1.00 . A A . 460 PRO HD3  1 1 
       13  7593 1 1 33 PRO HG2  H  -2.542   3.970  -3.287 1.00 . A A . 460 PRO HG2  1 1 
       13  7594 1 1 33 PRO HG3  H  -2.591   2.385  -2.491 1.00 . A A . 460 PRO HG3  1 1 
       13  7595 1 1 33 PRO N    N  -0.992   2.804  -5.267 1.00 . A A . 460 PRO N    1 1 
       13  7596 1 1 33 PRO O    O  -2.538   4.835  -6.433 1.00 . A A . 460 PRO O    1 1 
       13  7597 1 1 34 GLN C    C  -5.311   5.217  -7.815 1.00 . A A . 461 GLN C    1 1 
       13  7598 1 1 34 GLN CA   C  -4.282   4.331  -8.517 1.00 . A A . 461 GLN CA   1 1 
       13  7599 1 1 34 GLN CB   C  -4.911   3.652  -9.734 1.00 . A A . 461 GLN CB   1 1 
       13  7600 1 1 34 GLN CD   C  -2.818   3.750 -11.129 1.00 . A A . 461 GLN CD   1 1 
       13  7601 1 1 34 GLN CG   C  -3.914   2.868 -10.567 1.00 . A A . 461 GLN CG   1 1 
       13  7602 1 1 34 GLN H    H  -3.989   2.391  -7.709 1.00 . A A . 461 GLN H    1 1 
       13  7603 1 1 34 GLN HA   H  -3.467   4.956  -8.851 1.00 . A A . 461 GLN HA   1 1 
       13  7604 1 1 34 GLN HB2  H  -5.682   2.976  -9.397 1.00 . A A . 461 GLN HB2  1 1 
       13  7605 1 1 34 GLN HB3  H  -5.358   4.407 -10.363 1.00 . A A . 461 GLN HB3  1 1 
       13  7606 1 1 34 GLN HE21 H  -3.902   4.080 -12.759 1.00 . A A . 461 GLN HE21 1 1 
       13  7607 1 1 34 GLN HE22 H  -2.345   4.845 -12.716 1.00 . A A . 461 GLN HE22 1 1 
       13  7608 1 1 34 GLN HG2  H  -3.465   2.106  -9.949 1.00 . A A . 461 GLN HG2  1 1 
       13  7609 1 1 34 GLN HG3  H  -4.438   2.401 -11.390 1.00 . A A . 461 GLN HG3  1 1 
       13  7610 1 1 34 GLN N    N  -3.725   3.338  -7.607 1.00 . A A . 461 GLN N    1 1 
       13  7611 1 1 34 GLN NE2  N  -3.045   4.282 -12.315 1.00 . A A . 461 GLN NE2  1 1 
       13  7612 1 1 34 GLN O    O  -5.624   6.307  -8.291 1.00 . A A . 461 GLN O    1 1 
       13  7613 1 1 34 GLN OE1  O  -1.779   3.954 -10.496 1.00 . A A . 461 GLN OE1  1 1 
       13  7614 1 1 35 GLU C    C  -6.021   6.484  -4.991 1.00 . A A . 462 GLU C    1 1 
       13  7615 1 1 35 GLU CA   C  -6.785   5.532  -5.907 1.00 . A A . 462 GLU CA   1 1 
       13  7616 1 1 35 GLU CB   C  -7.707   4.621  -5.085 1.00 . A A . 462 GLU CB   1 1 
       13  7617 1 1 35 GLU CD   C  -7.273   4.126  -2.636 1.00 . A A . 462 GLU CD   1 1 
       13  7618 1 1 35 GLU CG   C  -6.974   3.744  -4.078 1.00 . A A . 462 GLU CG   1 1 
       13  7619 1 1 35 GLU H    H  -5.614   3.837  -6.398 1.00 . A A . 462 GLU H    1 1 
       13  7620 1 1 35 GLU HA   H  -7.384   6.114  -6.594 1.00 . A A . 462 GLU HA   1 1 
       13  7621 1 1 35 GLU HB2  H  -8.413   5.237  -4.546 1.00 . A A . 462 GLU HB2  1 1 
       13  7622 1 1 35 GLU HB3  H  -8.250   3.977  -5.762 1.00 . A A . 462 GLU HB3  1 1 
       13  7623 1 1 35 GLU HG2  H  -7.274   2.718  -4.231 1.00 . A A . 462 GLU HG2  1 1 
       13  7624 1 1 35 GLU HG3  H  -5.912   3.836  -4.248 1.00 . A A . 462 GLU HG3  1 1 
       13  7625 1 1 35 GLU N    N  -5.846   4.741  -6.696 1.00 . A A . 462 GLU N    1 1 
       13  7626 1 1 35 GLU O    O  -6.553   7.487  -4.520 1.00 . A A . 462 GLU O    1 1 
       13  7627 1 1 35 GLU OE1  O  -7.188   5.326  -2.303 1.00 . A A . 462 GLU OE1  1 1 
       13  7628 1 1 35 GLU OE2  O  -7.590   3.226  -1.830 1.00 . A A . 462 GLU OE2  1 1 
       13  7629 1 1 36 LEU C    C  -2.687   7.393  -4.678 1.00 . A A . 463 LEU C    1 1 
       13  7630 1 1 36 LEU CA   C  -3.900   6.924  -3.880 1.00 . A A . 463 LEU CA   1 1 
       13  7631 1 1 36 LEU CB   C  -3.472   6.066  -2.686 1.00 . A A . 463 LEU CB   1 1 
       13  7632 1 1 36 LEU CD1  C  -3.624   7.902  -0.981 1.00 . A A . 463 LEU CD1  1 1 
       13  7633 1 1 36 LEU CD2  C  -2.325   5.827  -0.479 1.00 . A A . 463 LEU CD2  1 1 
       13  7634 1 1 36 LEU CG   C  -2.744   6.806  -1.561 1.00 . A A . 463 LEU CG   1 1 
       13  7635 1 1 36 LEU H    H  -4.411   5.331  -5.158 1.00 . A A . 463 LEU H    1 1 
       13  7636 1 1 36 LEU HA   H  -4.454   7.785  -3.531 1.00 . A A . 463 LEU HA   1 1 
       13  7637 1 1 36 LEU HB2  H  -4.356   5.606  -2.268 1.00 . A A . 463 LEU HB2  1 1 
       13  7638 1 1 36 LEU HB3  H  -2.820   5.284  -3.050 1.00 . A A . 463 LEU HB3  1 1 
       13  7639 1 1 36 LEU HD11 H  -3.895   8.599  -1.762 1.00 . A A . 463 LEU HD11 1 1 
       13  7640 1 1 36 LEU HD12 H  -3.084   8.423  -0.205 1.00 . A A . 463 LEU HD12 1 1 
       13  7641 1 1 36 LEU HD13 H  -4.519   7.462  -0.565 1.00 . A A . 463 LEU HD13 1 1 
       13  7642 1 1 36 LEU HD21 H  -3.201   5.345  -0.072 1.00 . A A . 463 LEU HD21 1 1 
       13  7643 1 1 36 LEU HD22 H  -1.808   6.358   0.307 1.00 . A A . 463 LEU HD22 1 1 
       13  7644 1 1 36 LEU HD23 H  -1.667   5.083  -0.904 1.00 . A A . 463 LEU HD23 1 1 
       13  7645 1 1 36 LEU HG   H  -1.854   7.269  -1.961 1.00 . A A . 463 LEU HG   1 1 
       13  7646 1 1 36 LEU N    N  -4.767   6.141  -4.742 1.00 . A A . 463 LEU N    1 1 
       13  7647 1 1 36 LEU O    O  -1.601   7.581  -4.135 1.00 . A A . 463 LEU O    1 1 
       13  7648 1 1 37 LYS C    C  -1.233   9.332  -6.453 1.00 . A A . 464 LYS C    1 1 
       13  7649 1 1 37 LYS CA   C  -1.844   8.006  -6.893 1.00 . A A . 464 LYS CA   1 1 
       13  7650 1 1 37 LYS CB   C  -2.406   8.130  -8.317 1.00 . A A . 464 LYS CB   1 1 
       13  7651 1 1 37 LYS CD   C  -0.742   7.549 -10.155 1.00 . A A . 464 LYS CD   1 1 
       13  7652 1 1 37 LYS CE   C   0.194   6.690  -9.314 1.00 . A A . 464 LYS CE   1 1 
       13  7653 1 1 37 LYS CG   C  -1.416   8.659  -9.351 1.00 . A A . 464 LYS CG   1 1 
       13  7654 1 1 37 LYS H    H  -3.814   7.500  -6.319 1.00 . A A . 464 LYS H    1 1 
       13  7655 1 1 37 LYS HA   H  -1.078   7.247  -6.879 1.00 . A A . 464 LYS HA   1 1 
       13  7656 1 1 37 LYS HB2  H  -2.736   7.155  -8.643 1.00 . A A . 464 LYS HB2  1 1 
       13  7657 1 1 37 LYS HB3  H  -3.258   8.796  -8.296 1.00 . A A . 464 LYS HB3  1 1 
       13  7658 1 1 37 LYS HD2  H  -1.507   6.915 -10.574 1.00 . A A . 464 LYS HD2  1 1 
       13  7659 1 1 37 LYS HD3  H  -0.176   7.999 -10.958 1.00 . A A . 464 LYS HD3  1 1 
       13  7660 1 1 37 LYS HE2  H   0.990   6.327  -9.945 1.00 . A A . 464 LYS HE2  1 1 
       13  7661 1 1 37 LYS HE3  H   0.611   7.303  -8.528 1.00 . A A . 464 LYS HE3  1 1 
       13  7662 1 1 37 LYS HG2  H  -1.941   9.307 -10.033 1.00 . A A . 464 LYS HG2  1 1 
       13  7663 1 1 37 LYS HG3  H  -0.654   9.225  -8.838 1.00 . A A . 464 LYS HG3  1 1 
       13  7664 1 1 37 LYS HZ1  H   0.192   4.909  -8.219 1.00 . A A . 464 LYS HZ1  1 1 
       13  7665 1 1 37 LYS HZ2  H  -0.980   4.966  -9.439 1.00 . A A . 464 LYS HZ2  1 1 
       13  7666 1 1 37 LYS HZ3  H  -1.205   5.843  -8.008 1.00 . A A . 464 LYS HZ3  1 1 
       13  7667 1 1 37 LYS N    N  -2.903   7.600  -5.974 1.00 . A A . 464 LYS N    1 1 
       13  7668 1 1 37 LYS NZ   N  -0.500   5.525  -8.701 1.00 . A A . 464 LYS NZ   1 1 
       13  7669 1 1 37 LYS O    O  -1.896  10.370  -6.610 1.00 . A A . 464 LYS O    1 1 
       13  7670 1 1 37 LYS OXT  O  -0.087   9.328  -5.960 1.00 . A A . 464 LYS OXT  1 1 
       14  7671 1 1  1 GLY C    C   0.288  10.071  -1.082 1.00 . A A . 428 GLY C    1 1 
       14  7672 1 1  1 GLY CA   C   0.960   9.299  -2.188 1.00 . A A . 428 GLY CA   1 1 
       14  7673 1 1  1 GLY H1   H   1.606   7.702  -1.000 1.00 . A A . 428 GLY H1   1 1 
       14  7674 1 1  1 GLY H2   H   2.735   8.958  -1.150 1.00 . A A . 428 GLY H2   1 1 
       14  7675 1 1  1 GLY H3   H   2.479   7.898  -2.440 1.00 . A A . 428 GLY H3   1 1 
       14  7676 1 1  1 GLY HA2  H   1.405   9.996  -2.883 1.00 . A A . 428 GLY HA2  1 1 
       14  7677 1 1  1 GLY HA3  H   0.221   8.707  -2.706 1.00 . A A . 428 GLY HA3  1 1 
       14  7678 1 1  1 GLY N    N   2.018   8.402  -1.662 1.00 . A A . 428 GLY N    1 1 
       14  7679 1 1  1 GLY O    O   0.958  10.568  -0.175 1.00 . A A . 428 GLY O    1 1 
       14  7680 1 1  2 ALA C    C  -1.776   9.846   1.123 1.00 . A A . 429 ALA C    1 1 
       14  7681 1 1  2 ALA CA   C  -1.799  10.786  -0.074 1.00 . A A . 429 ALA CA   1 1 
       14  7682 1 1  2 ALA CB   C  -3.228  11.067  -0.518 1.00 . A A . 429 ALA CB   1 1 
       14  7683 1 1  2 ALA H    H  -1.499   9.863  -1.952 1.00 . A A . 429 ALA H    1 1 
       14  7684 1 1  2 ALA HA   H  -1.330  11.721   0.198 1.00 . A A . 429 ALA HA   1 1 
       14  7685 1 1  2 ALA HB1  H  -3.705  10.139  -0.797 1.00 . A A . 429 ALA HB1  1 1 
       14  7686 1 1  2 ALA HB2  H  -3.216  11.737  -1.366 1.00 . A A . 429 ALA HB2  1 1 
       14  7687 1 1  2 ALA HB3  H  -3.774  11.523   0.294 1.00 . A A . 429 ALA HB3  1 1 
       14  7688 1 1  2 ALA N    N  -1.032  10.190  -1.157 1.00 . A A . 429 ALA N    1 1 
       14  7689 1 1  2 ALA O    O  -2.444   8.815   1.112 1.00 . A A . 429 ALA O    1 1 
       14  7690 1 1  3 THR C    C  -1.863   8.592   3.837 1.00 . A A . 430 THR C    1 1 
       14  7691 1 1  3 THR CA   C  -0.661   9.333   3.253 1.00 . A A . 430 THR CA   1 1 
       14  7692 1 1  3 THR CB   C   0.052  10.114   4.369 1.00 . A A . 430 THR CB   1 1 
       14  7693 1 1  3 THR CG2  C   1.543  10.217   4.088 1.00 . A A . 430 THR CG2  1 1 
       14  7694 1 1  3 THR H    H  -0.627  11.124   2.135 1.00 . A A . 430 THR H    1 1 
       14  7695 1 1  3 THR HA   H   0.035   8.596   2.879 1.00 . A A . 430 THR HA   1 1 
       14  7696 1 1  3 THR HB   H  -0.088   9.590   5.303 1.00 . A A . 430 THR HB   1 1 
       14  7697 1 1  3 THR HG1  H  -1.393  11.364   4.888 1.00 . A A . 430 THR HG1  1 1 
       14  7698 1 1  3 THR HG21 H   1.966   9.226   4.019 1.00 . A A . 430 THR HG21 1 1 
       14  7699 1 1  3 THR HG22 H   2.022  10.759   4.889 1.00 . A A . 430 THR HG22 1 1 
       14  7700 1 1  3 THR HG23 H   1.699  10.740   3.156 1.00 . A A . 430 THR HG23 1 1 
       14  7701 1 1  3 THR N    N  -0.995  10.217   2.137 1.00 . A A . 430 THR N    1 1 
       14  7702 1 1  3 THR O    O  -2.627   9.148   4.630 1.00 . A A . 430 THR O    1 1 
       14  7703 1 1  3 THR OG1  O  -0.514  11.429   4.483 1.00 . A A . 430 THR OG1  1 1 
       14  7704 1 1  4 ALA C    C  -4.449   6.919   3.607 1.00 . A A . 431 ALA C    1 1 
       14  7705 1 1  4 ALA CA   C  -3.040   6.423   3.920 1.00 . A A . 431 ALA CA   1 1 
       14  7706 1 1  4 ALA CB   C  -2.876   6.190   5.416 1.00 . A A . 431 ALA CB   1 1 
       14  7707 1 1  4 ALA H    H  -1.392   7.002   2.723 1.00 . A A . 431 ALA H    1 1 
       14  7708 1 1  4 ALA HA   H  -2.899   5.473   3.424 1.00 . A A . 431 ALA HA   1 1 
       14  7709 1 1  4 ALA HB1  H  -3.585   5.445   5.744 1.00 . A A . 431 ALA HB1  1 1 
       14  7710 1 1  4 ALA HB2  H  -3.054   7.114   5.945 1.00 . A A . 431 ALA HB2  1 1 
       14  7711 1 1  4 ALA HB3  H  -1.873   5.846   5.619 1.00 . A A . 431 ALA HB3  1 1 
       14  7712 1 1  4 ALA N    N  -2.007   7.331   3.418 1.00 . A A . 431 ALA N    1 1 
       14  7713 1 1  4 ALA O    O  -5.010   7.747   4.329 1.00 . A A . 431 ALA O    1 1 
       14  7714 1 1  5 VAL C    C  -7.210   5.500   1.874 1.00 . A A . 432 VAL C    1 1 
       14  7715 1 1  5 VAL CA   C  -6.386   6.752   2.153 1.00 . A A . 432 VAL CA   1 1 
       14  7716 1 1  5 VAL CB   C  -6.434   7.699   0.924 1.00 . A A . 432 VAL CB   1 1 
       14  7717 1 1  5 VAL CG1  C  -5.904   9.079   1.288 1.00 . A A . 432 VAL CG1  1 1 
       14  7718 1 1  5 VAL CG2  C  -5.656   7.127  -0.256 1.00 . A A . 432 VAL CG2  1 1 
       14  7719 1 1  5 VAL H    H  -4.534   5.751   1.988 1.00 . A A . 432 VAL H    1 1 
       14  7720 1 1  5 VAL HA   H  -6.832   7.272   2.991 1.00 . A A . 432 VAL HA   1 1 
       14  7721 1 1  5 VAL HB   H  -7.467   7.807   0.624 1.00 . A A . 432 VAL HB   1 1 
       14  7722 1 1  5 VAL HG11 H  -5.949   9.722   0.423 1.00 . A A . 432 VAL HG11 1 1 
       14  7723 1 1  5 VAL HG12 H  -4.881   8.994   1.623 1.00 . A A . 432 VAL HG12 1 1 
       14  7724 1 1  5 VAL HG13 H  -6.507   9.499   2.081 1.00 . A A . 432 VAL HG13 1 1 
       14  7725 1 1  5 VAL HG21 H  -5.732   7.799  -1.099 1.00 . A A . 432 VAL HG21 1 1 
       14  7726 1 1  5 VAL HG22 H  -6.068   6.165  -0.525 1.00 . A A . 432 VAL HG22 1 1 
       14  7727 1 1  5 VAL HG23 H  -4.618   7.011   0.020 1.00 . A A . 432 VAL HG23 1 1 
       14  7728 1 1  5 VAL N    N  -5.027   6.401   2.533 1.00 . A A . 432 VAL N    1 1 
       14  7729 1 1  5 VAL O    O  -6.902   4.722   0.966 1.00 . A A . 432 VAL O    1 1 
       14  7730 1 1  6 SER C    C  -8.462   2.846   2.527 1.00 . A A . 433 SER C    1 1 
       14  7731 1 1  6 SER CA   C  -9.178   4.191   2.487 1.00 . A A . 433 SER CA   1 1 
       14  7732 1 1  6 SER CB   C  -9.920   4.401   1.162 1.00 . A A . 433 SER CB   1 1 
       14  7733 1 1  6 SER H    H  -8.367   5.890   3.454 1.00 . A A . 433 SER H    1 1 
       14  7734 1 1  6 SER HA   H  -9.896   4.198   3.275 1.00 . A A . 433 SER HA   1 1 
       14  7735 1 1  6 SER HB2  H  -9.277   4.135   0.338 1.00 . A A . 433 SER HB2  1 1 
       14  7736 1 1  6 SER HB3  H -10.807   3.786   1.146 1.00 . A A . 433 SER HB3  1 1 
       14  7737 1 1  6 SER HG   H -10.854   6.007   1.789 1.00 . A A . 433 SER HG   1 1 
       14  7738 1 1  6 SER N    N  -8.242   5.292   2.691 1.00 . A A . 433 SER N    1 1 
       14  7739 1 1  6 SER O    O  -7.651   2.587   3.420 1.00 . A A . 433 SER O    1 1 
       14  7740 1 1  6 SER OG   O -10.315   5.756   1.024 1.00 . A A . 433 SER OG   1 1 
       14  7741 1 1  7 GLU C    C  -6.739   0.632   1.603 1.00 . A A . 434 GLU C    1 1 
       14  7742 1 1  7 GLU CA   C  -8.253   0.660   1.427 1.00 . A A . 434 GLU CA   1 1 
       14  7743 1 1  7 GLU CB   C  -8.583   0.120   0.034 1.00 . A A . 434 GLU CB   1 1 
       14  7744 1 1  7 GLU CD   C -10.830  -0.799   0.675 1.00 . A A . 434 GLU CD   1 1 
       14  7745 1 1  7 GLU CG   C -10.066   0.085  -0.277 1.00 . A A . 434 GLU CG   1 1 
       14  7746 1 1  7 GLU H    H  -9.531   2.275   0.987 1.00 . A A . 434 GLU H    1 1 
       14  7747 1 1  7 GLU HA   H  -8.705   0.016   2.165 1.00 . A A . 434 GLU HA   1 1 
       14  7748 1 1  7 GLU HB2  H  -8.098   0.743  -0.703 1.00 . A A . 434 GLU HB2  1 1 
       14  7749 1 1  7 GLU HB3  H  -8.195  -0.886  -0.048 1.00 . A A . 434 GLU HB3  1 1 
       14  7750 1 1  7 GLU HG2  H -10.458   1.088  -0.208 1.00 . A A . 434 GLU HG2  1 1 
       14  7751 1 1  7 GLU HG3  H -10.201  -0.289  -1.281 1.00 . A A . 434 GLU HG3  1 1 
       14  7752 1 1  7 GLU N    N  -8.823   2.000   1.586 1.00 . A A . 434 GLU N    1 1 
       14  7753 1 1  7 GLU O    O  -6.201  -0.257   2.267 1.00 . A A . 434 GLU O    1 1 
       14  7754 1 1  7 GLU OE1  O -11.261  -0.303   1.733 1.00 . A A . 434 GLU OE1  1 1 
       14  7755 1 1  7 GLU OE2  O -11.005  -1.995   0.371 1.00 . A A . 434 GLU OE2  1 1 
       14  7756 1 1  8 TRP C    C  -3.964   2.342   2.049 1.00 . A A . 435 TRP C    1 1 
       14  7757 1 1  8 TRP CA   C  -4.613   1.565   0.916 1.00 . A A . 435 TRP CA   1 1 
       14  7758 1 1  8 TRP CB   C  -4.160   2.121  -0.433 1.00 . A A . 435 TRP CB   1 1 
       14  7759 1 1  8 TRP CD1  C  -5.836   1.798  -2.341 1.00 . A A . 435 TRP CD1  1 1 
       14  7760 1 1  8 TRP CD2  C  -4.340   0.144  -2.141 1.00 . A A . 435 TRP CD2  1 1 
       14  7761 1 1  8 TRP CE2  C  -5.198  -0.155  -3.217 1.00 . A A . 435 TRP CE2  1 1 
       14  7762 1 1  8 TRP CE3  C  -3.317  -0.755  -1.826 1.00 . A A . 435 TRP CE3  1 1 
       14  7763 1 1  8 TRP CG   C  -4.765   1.398  -1.595 1.00 . A A . 435 TRP CG   1 1 
       14  7764 1 1  8 TRP CH2  C  -4.051  -2.173  -3.649 1.00 . A A . 435 TRP CH2  1 1 
       14  7765 1 1  8 TRP CZ2  C  -5.061  -1.312  -3.980 1.00 . A A . 435 TRP CZ2  1 1 
       14  7766 1 1  8 TRP CZ3  C  -3.183  -1.904  -2.583 1.00 . A A . 435 TRP CZ3  1 1 
       14  7767 1 1  8 TRP H    H  -6.544   2.362   0.627 1.00 . A A . 435 TRP H    1 1 
       14  7768 1 1  8 TRP HA   H  -4.304   0.533   0.985 1.00 . A A . 435 TRP HA   1 1 
       14  7769 1 1  8 TRP HB2  H  -4.441   3.161  -0.501 1.00 . A A . 435 TRP HB2  1 1 
       14  7770 1 1  8 TRP HB3  H  -3.085   2.036  -0.509 1.00 . A A . 435 TRP HB3  1 1 
       14  7771 1 1  8 TRP HD1  H  -6.385   2.714  -2.177 1.00 . A A . 435 TRP HD1  1 1 
       14  7772 1 1  8 TRP HE1  H  -6.825   0.937  -3.985 1.00 . A A . 435 TRP HE1  1 1 
       14  7773 1 1  8 TRP HE3  H  -2.639  -0.565  -1.008 1.00 . A A . 435 TRP HE3  1 1 
       14  7774 1 1  8 TRP HH2  H  -3.910  -3.082  -4.212 1.00 . A A . 435 TRP HH2  1 1 
       14  7775 1 1  8 TRP HZ2  H  -5.722  -1.533  -4.804 1.00 . A A . 435 TRP HZ2  1 1 
       14  7776 1 1  8 TRP HZ3  H  -2.399  -2.610  -2.355 1.00 . A A . 435 TRP HZ3  1 1 
       14  7777 1 1  8 TRP N    N  -6.060   1.598   1.004 1.00 . A A . 435 TRP N    1 1 
       14  7778 1 1  8 TRP NE1  N  -6.102   0.871  -3.318 1.00 . A A . 435 TRP NE1  1 1 
       14  7779 1 1  8 TRP O    O  -4.140   3.553   2.175 1.00 . A A . 435 TRP O    1 1 
       14  7780 1 1  9 THR C    C  -0.974   2.224   3.593 1.00 . A A . 436 THR C    1 1 
       14  7781 1 1  9 THR CA   C  -2.459   2.251   3.943 1.00 . A A . 436 THR CA   1 1 
       14  7782 1 1  9 THR CB   C  -2.693   1.522   5.277 1.00 . A A . 436 THR CB   1 1 
       14  7783 1 1  9 THR CG2  C  -2.314   2.406   6.456 1.00 . A A . 436 THR CG2  1 1 
       14  7784 1 1  9 THR H    H  -3.177   0.653   2.764 1.00 . A A . 436 THR H    1 1 
       14  7785 1 1  9 THR HA   H  -2.786   3.276   4.045 1.00 . A A . 436 THR HA   1 1 
       14  7786 1 1  9 THR HB   H  -2.081   0.634   5.297 1.00 . A A . 436 THR HB   1 1 
       14  7787 1 1  9 THR HG1  H  -4.531   1.393   4.569 1.00 . A A . 436 THR HG1  1 1 
       14  7788 1 1  9 THR HG21 H  -2.919   3.301   6.444 1.00 . A A . 436 THR HG21 1 1 
       14  7789 1 1  9 THR HG22 H  -1.271   2.676   6.385 1.00 . A A . 436 THR HG22 1 1 
       14  7790 1 1  9 THR HG23 H  -2.484   1.870   7.378 1.00 . A A . 436 THR HG23 1 1 
       14  7791 1 1  9 THR N    N  -3.220   1.631   2.877 1.00 . A A . 436 THR N    1 1 
       14  7792 1 1  9 THR O    O  -0.494   1.269   2.979 1.00 . A A . 436 THR O    1 1 
       14  7793 1 1  9 THR OG1  O  -4.075   1.154   5.385 1.00 . A A . 436 THR OG1  1 1 
       14  7794 1 1 10 GLU C    C   2.033   3.237   4.855 1.00 . A A . 437 GLU C    1 1 
       14  7795 1 1 10 GLU CA   C   1.153   3.392   3.629 1.00 . A A . 437 GLU CA   1 1 
       14  7796 1 1 10 GLU CB   C   1.428   4.740   2.965 1.00 . A A . 437 GLU CB   1 1 
       14  7797 1 1 10 GLU CD   C   1.066   6.215   0.953 1.00 . A A . 437 GLU CD   1 1 
       14  7798 1 1 10 GLU CG   C   0.839   4.852   1.575 1.00 . A A . 437 GLU CG   1 1 
       14  7799 1 1 10 GLU H    H  -0.682   3.971   4.503 1.00 . A A . 437 GLU H    1 1 
       14  7800 1 1 10 GLU HA   H   1.394   2.606   2.930 1.00 . A A . 437 GLU HA   1 1 
       14  7801 1 1 10 GLU HB2  H   1.009   5.524   3.577 1.00 . A A . 437 GLU HB2  1 1 
       14  7802 1 1 10 GLU HB3  H   2.496   4.881   2.890 1.00 . A A . 437 GLU HB3  1 1 
       14  7803 1 1 10 GLU HG2  H   1.299   4.102   0.950 1.00 . A A . 437 GLU HG2  1 1 
       14  7804 1 1 10 GLU HG3  H  -0.224   4.670   1.633 1.00 . A A . 437 GLU HG3  1 1 
       14  7805 1 1 10 GLU N    N  -0.258   3.270   3.970 1.00 . A A . 437 GLU N    1 1 
       14  7806 1 1 10 GLU O    O   1.872   3.952   5.846 1.00 . A A . 437 GLU O    1 1 
       14  7807 1 1 10 GLU OE1  O   0.417   7.178   1.394 1.00 . A A . 437 GLU OE1  1 1 
       14  7808 1 1 10 GLU OE2  O   1.895   6.325   0.020 1.00 . A A . 437 GLU OE2  1 1 
       14  7809 1 1 11 TYR C    C   5.345   2.077   5.266 1.00 . A A . 438 TYR C    1 1 
       14  7810 1 1 11 TYR CA   C   3.940   2.101   5.839 1.00 . A A . 438 TYR CA   1 1 
       14  7811 1 1 11 TYR CB   C   3.680   0.793   6.580 1.00 . A A . 438 TYR CB   1 1 
       14  7812 1 1 11 TYR CD1  C   2.354   1.461   8.617 1.00 . A A . 438 TYR CD1  1 1 
       14  7813 1 1 11 TYR CD2  C   1.298   0.065   6.998 1.00 . A A . 438 TYR CD2  1 1 
       14  7814 1 1 11 TYR CE1  C   1.209   1.436   9.390 1.00 . A A . 438 TYR CE1  1 1 
       14  7815 1 1 11 TYR CE2  C   0.149   0.039   7.765 1.00 . A A . 438 TYR CE2  1 1 
       14  7816 1 1 11 TYR CG   C   2.416   0.777   7.409 1.00 . A A . 438 TYR CG   1 1 
       14  7817 1 1 11 TYR CZ   C   0.111   0.726   8.960 1.00 . A A . 438 TYR CZ   1 1 
       14  7818 1 1 11 TYR H    H   3.014   1.752   3.960 1.00 . A A . 438 TYR H    1 1 
       14  7819 1 1 11 TYR HA   H   3.858   2.923   6.533 1.00 . A A . 438 TYR HA   1 1 
       14  7820 1 1 11 TYR HB2  H   3.613  -0.004   5.861 1.00 . A A . 438 TYR HB2  1 1 
       14  7821 1 1 11 TYR HB3  H   4.511   0.596   7.242 1.00 . A A . 438 TYR HB3  1 1 
       14  7822 1 1 11 TYR HD1  H   3.216   2.019   8.950 1.00 . A A . 438 TYR HD1  1 1 
       14  7823 1 1 11 TYR HD2  H   1.330  -0.474   6.062 1.00 . A A . 438 TYR HD2  1 1 
       14  7824 1 1 11 TYR HE1  H   1.180   1.973  10.326 1.00 . A A . 438 TYR HE1  1 1 
       14  7825 1 1 11 TYR HE2  H  -0.712  -0.518   7.429 1.00 . A A . 438 TYR HE2  1 1 
       14  7826 1 1 11 TYR HH   H  -1.250   1.592  10.011 1.00 . A A . 438 TYR HH   1 1 
       14  7827 1 1 11 TYR N    N   2.968   2.310   4.772 1.00 . A A . 438 TYR N    1 1 
       14  7828 1 1 11 TYR O    O   5.599   1.419   4.258 1.00 . A A . 438 TYR O    1 1 
       14  7829 1 1 11 TYR OH   O  -1.030   0.697   9.731 1.00 . A A . 438 TYR OH   1 1 
       14  7830 1 1 12 LYS C    C   8.423   1.720   6.217 1.00 . A A . 439 LYS C    1 1 
       14  7831 1 1 12 LYS CA   C   7.642   2.815   5.496 1.00 . A A . 439 LYS CA   1 1 
       14  7832 1 1 12 LYS CB   C   8.266   4.187   5.787 1.00 . A A . 439 LYS CB   1 1 
       14  7833 1 1 12 LYS CD   C   9.590   4.637   3.666 1.00 . A A . 439 LYS CD   1 1 
       14  7834 1 1 12 LYS CE   C   8.980   5.987   3.342 1.00 . A A . 439 LYS CE   1 1 
       14  7835 1 1 12 LYS CG   C   9.654   4.384   5.174 1.00 . A A . 439 LYS CG   1 1 
       14  7836 1 1 12 LYS H    H   5.976   3.291   6.706 1.00 . A A . 439 LYS H    1 1 
       14  7837 1 1 12 LYS HA   H   7.675   2.627   4.434 1.00 . A A . 439 LYS HA   1 1 
       14  7838 1 1 12 LYS HB2  H   7.614   4.955   5.399 1.00 . A A . 439 LYS HB2  1 1 
       14  7839 1 1 12 LYS HB3  H   8.352   4.308   6.858 1.00 . A A . 439 LYS HB3  1 1 
       14  7840 1 1 12 LYS HD2  H  10.593   4.582   3.244 1.00 . A A . 439 LYS HD2  1 1 
       14  7841 1 1 12 LYS HD3  H   8.998   3.850   3.188 1.00 . A A . 439 LYS HD3  1 1 
       14  7842 1 1 12 LYS HE2  H   8.827   6.050   2.276 1.00 . A A . 439 LYS HE2  1 1 
       14  7843 1 1 12 LYS HE3  H   8.027   6.066   3.846 1.00 . A A . 439 LYS HE3  1 1 
       14  7844 1 1 12 LYS HG2  H  10.126   5.230   5.648 1.00 . A A . 439 LYS HG2  1 1 
       14  7845 1 1 12 LYS HG3  H  10.242   3.497   5.356 1.00 . A A . 439 LYS HG3  1 1 
       14  7846 1 1 12 LYS HZ1  H  10.678   7.190   3.143 1.00 . A A . 439 LYS HZ1  1 1 
       14  7847 1 1 12 LYS HZ2  H  10.187   6.961   4.749 1.00 . A A . 439 LYS HZ2  1 1 
       14  7848 1 1 12 LYS HZ3  H   9.316   8.010   3.738 1.00 . A A . 439 LYS HZ3  1 1 
       14  7849 1 1 12 LYS N    N   6.249   2.784   5.916 1.00 . A A . 439 LYS N    1 1 
       14  7850 1 1 12 LYS NZ   N   9.849   7.113   3.773 1.00 . A A . 439 LYS NZ   1 1 
       14  7851 1 1 12 LYS O    O   8.243   1.496   7.412 1.00 . A A . 439 LYS O    1 1 
       14  7852 1 1 13 THR C    C  11.434   0.603   6.559 1.00 . A A . 440 THR C    1 1 
       14  7853 1 1 13 THR CA   C  10.142   0.013   6.014 1.00 . A A . 440 THR CA   1 1 
       14  7854 1 1 13 THR CB   C  10.470  -1.026   4.931 1.00 . A A . 440 THR CB   1 1 
       14  7855 1 1 13 THR CG2  C   9.222  -1.787   4.507 1.00 . A A . 440 THR CG2  1 1 
       14  7856 1 1 13 THR H    H   9.391   1.301   4.532 1.00 . A A . 440 THR H    1 1 
       14  7857 1 1 13 THR HA   H   9.605  -0.477   6.814 1.00 . A A . 440 THR HA   1 1 
       14  7858 1 1 13 THR HB   H  11.184  -1.730   5.334 1.00 . A A . 440 THR HB   1 1 
       14  7859 1 1 13 THR HG1  H  11.848  -0.864   3.520 1.00 . A A . 440 THR HG1  1 1 
       14  7860 1 1 13 THR HG21 H   9.481  -2.505   3.745 1.00 . A A . 440 THR HG21 1 1 
       14  7861 1 1 13 THR HG22 H   8.495  -1.094   4.116 1.00 . A A . 440 THR HG22 1 1 
       14  7862 1 1 13 THR HG23 H   8.807  -2.301   5.361 1.00 . A A . 440 THR HG23 1 1 
       14  7863 1 1 13 THR N    N   9.303   1.070   5.485 1.00 . A A . 440 THR N    1 1 
       14  7864 1 1 13 THR O    O  11.855   1.671   6.120 1.00 . A A . 440 THR O    1 1 
       14  7865 1 1 13 THR OG1  O  11.051  -0.376   3.792 1.00 . A A . 440 THR OG1  1 1 
       14  7866 1 1 14 ALA C    C  14.371   0.703   7.187 1.00 . A A . 441 ALA C    1 1 
       14  7867 1 1 14 ALA CA   C  13.246   0.432   8.196 1.00 . A A . 441 ALA CA   1 1 
       14  7868 1 1 14 ALA CB   C  13.717  -0.565   9.243 1.00 . A A . 441 ALA CB   1 1 
       14  7869 1 1 14 ALA H    H  11.605  -0.873   7.892 1.00 . A A . 441 ALA H    1 1 
       14  7870 1 1 14 ALA HA   H  13.013   1.355   8.705 1.00 . A A . 441 ALA HA   1 1 
       14  7871 1 1 14 ALA HB1  H  14.575  -0.164   9.763 1.00 . A A . 441 ALA HB1  1 1 
       14  7872 1 1 14 ALA HB2  H  13.990  -1.493   8.762 1.00 . A A . 441 ALA HB2  1 1 
       14  7873 1 1 14 ALA HB3  H  12.920  -0.746   9.950 1.00 . A A . 441 ALA HB3  1 1 
       14  7874 1 1 14 ALA N    N  12.015  -0.047   7.563 1.00 . A A . 441 ALA N    1 1 
       14  7875 1 1 14 ALA O    O  15.314   1.430   7.493 1.00 . A A . 441 ALA O    1 1 
       14  7876 1 1 15 ASP C    C  14.901   1.587   4.109 1.00 . A A . 442 ASP C    1 1 
       14  7877 1 1 15 ASP CA   C  15.285   0.368   4.956 1.00 . A A . 442 ASP CA   1 1 
       14  7878 1 1 15 ASP CB   C  15.480  -0.867   4.076 1.00 . A A . 442 ASP CB   1 1 
       14  7879 1 1 15 ASP CG   C  14.258  -1.208   3.261 1.00 . A A . 442 ASP CG   1 1 
       14  7880 1 1 15 ASP H    H  13.523  -0.468   5.798 1.00 . A A . 442 ASP H    1 1 
       14  7881 1 1 15 ASP HA   H  16.217   0.586   5.459 1.00 . A A . 442 ASP HA   1 1 
       14  7882 1 1 15 ASP HB2  H  16.300  -0.689   3.397 1.00 . A A . 442 ASP HB2  1 1 
       14  7883 1 1 15 ASP HB3  H  15.717  -1.713   4.706 1.00 . A A . 442 ASP HB3  1 1 
       14  7884 1 1 15 ASP N    N  14.280   0.125   5.991 1.00 . A A . 442 ASP N    1 1 
       14  7885 1 1 15 ASP O    O  15.590   1.947   3.154 1.00 . A A . 442 ASP O    1 1 
       14  7886 1 1 15 ASP OD1  O  13.273  -1.701   3.843 1.00 . A A . 442 ASP OD1  1 1 
       14  7887 1 1 15 ASP OD2  O  14.276  -0.985   2.038 1.00 . A A . 442 ASP OD2  1 1 
       14  7888 1 1 16 GLY C    C  12.602   3.550   2.718 1.00 . A A . 443 GLY C    1 1 
       14  7889 1 1 16 GLY CA   C  13.449   3.528   3.980 1.00 . A A . 443 GLY CA   1 1 
       14  7890 1 1 16 GLY H    H  13.201   1.777   5.134 1.00 . A A . 443 GLY H    1 1 
       14  7891 1 1 16 GLY HA2  H  12.902   4.046   4.750 1.00 . A A . 443 GLY HA2  1 1 
       14  7892 1 1 16 GLY HA3  H  14.363   4.073   3.789 1.00 . A A . 443 GLY HA3  1 1 
       14  7893 1 1 16 GLY N    N  13.798   2.216   4.488 1.00 . A A . 443 GLY N    1 1 
       14  7894 1 1 16 GLY O    O  12.845   4.375   1.839 1.00 . A A . 443 GLY O    1 1 
       14  7895 1 1 17 LYS C    C   9.202   2.326   1.990 1.00 . A A . 444 LYS C    1 1 
       14  7896 1 1 17 LYS CA   C  10.586   2.807   1.553 1.00 . A A . 444 LYS CA   1 1 
       14  7897 1 1 17 LYS CB   C  10.926   2.015   0.343 1.00 . A A . 444 LYS CB   1 1 
       14  7898 1 1 17 LYS CD   C  13.266   1.134   0.210 1.00 . A A . 444 LYS CD   1 1 
       14  7899 1 1 17 LYS CE   C  14.689   1.405  -0.240 1.00 . A A . 444 LYS CE   1 1 
       14  7900 1 1 17 LYS CG   C  12.317   2.228  -0.233 1.00 . A A . 444 LYS CG   1 1 
       14  7901 1 1 17 LYS H    H  11.513   1.957   3.282 1.00 . A A . 444 LYS H    1 1 
       14  7902 1 1 17 LYS HA   H  10.521   3.850   1.282 1.00 . A A . 444 LYS HA   1 1 
       14  7903 1 1 17 LYS HB2  H  10.813   0.993   0.611 1.00 . A A . 444 LYS HB2  1 1 
       14  7904 1 1 17 LYS HB3  H  10.200   2.269  -0.401 1.00 . A A . 444 LYS HB3  1 1 
       14  7905 1 1 17 LYS HD2  H  13.248   1.071   1.288 1.00 . A A . 444 LYS HD2  1 1 
       14  7906 1 1 17 LYS HD3  H  12.936   0.195  -0.213 1.00 . A A . 444 LYS HD3  1 1 
       14  7907 1 1 17 LYS HE2  H  14.691   1.580  -1.305 1.00 . A A . 444 LYS HE2  1 1 
       14  7908 1 1 17 LYS HE3  H  15.055   2.285   0.270 1.00 . A A . 444 LYS HE3  1 1 
       14  7909 1 1 17 LYS HG2  H  12.256   2.227  -1.311 1.00 . A A . 444 LYS HG2  1 1 
       14  7910 1 1 17 LYS HG3  H  12.695   3.181   0.109 1.00 . A A . 444 LYS HG3  1 1 
       14  7911 1 1 17 LYS HZ1  H  16.584   0.544  -0.045 1.00 . A A . 444 LYS HZ1  1 1 
       14  7912 1 1 17 LYS HZ2  H  15.389  -0.527  -0.588 1.00 . A A . 444 LYS HZ2  1 1 
       14  7913 1 1 17 LYS HZ3  H  15.431  -0.071   1.043 1.00 . A A . 444 LYS HZ3  1 1 
       14  7914 1 1 17 LYS N    N  11.590   2.683   2.627 1.00 . A A . 444 LYS N    1 1 
       14  7915 1 1 17 LYS NZ   N  15.586   0.261   0.065 1.00 . A A . 444 LYS NZ   1 1 
       14  7916 1 1 17 LYS O    O   9.073   1.483   2.870 1.00 . A A . 444 LYS O    1 1 
       14  7917 1 1 18 THR C    C   6.251   1.388   0.875 1.00 . A A . 445 THR C    1 1 
       14  7918 1 1 18 THR CA   C   6.797   2.552   1.692 1.00 . A A . 445 THR CA   1 1 
       14  7919 1 1 18 THR CB   C   5.883   3.774   1.484 1.00 . A A . 445 THR CB   1 1 
       14  7920 1 1 18 THR CG2  C   5.833   4.645   2.729 1.00 . A A . 445 THR CG2  1 1 
       14  7921 1 1 18 THR H    H   8.348   3.493   0.612 1.00 . A A . 445 THR H    1 1 
       14  7922 1 1 18 THR HA   H   6.768   2.286   2.738 1.00 . A A . 445 THR HA   1 1 
       14  7923 1 1 18 THR HB   H   4.886   3.420   1.273 1.00 . A A . 445 THR HB   1 1 
       14  7924 1 1 18 THR HG1  H   5.602   5.031  -0.021 1.00 . A A . 445 THR HG1  1 1 
       14  7925 1 1 18 THR HG21 H   5.199   5.501   2.544 1.00 . A A . 445 THR HG21 1 1 
       14  7926 1 1 18 THR HG22 H   6.829   4.982   2.975 1.00 . A A . 445 THR HG22 1 1 
       14  7927 1 1 18 THR HG23 H   5.433   4.074   3.554 1.00 . A A . 445 THR HG23 1 1 
       14  7928 1 1 18 THR N    N   8.175   2.866   1.349 1.00 . A A . 445 THR N    1 1 
       14  7929 1 1 18 THR O    O   6.533   1.256  -0.318 1.00 . A A . 445 THR O    1 1 
       14  7930 1 1 18 THR OG1  O   6.349   4.548   0.368 1.00 . A A . 445 THR OG1  1 1 
       14  7931 1 1 19 TYR C    C   3.255  -0.251   0.965 1.00 . A A . 446 TYR C    1 1 
       14  7932 1 1 19 TYR CA   C   4.749  -0.519   0.850 1.00 . A A . 446 TYR CA   1 1 
       14  7933 1 1 19 TYR CB   C   5.111  -1.902   1.421 1.00 . A A . 446 TYR CB   1 1 
       14  7934 1 1 19 TYR CD1  C   5.579  -1.782   3.903 1.00 . A A . 446 TYR CD1  1 1 
       14  7935 1 1 19 TYR CD2  C   3.500  -2.710   3.195 1.00 . A A . 446 TYR CD2  1 1 
       14  7936 1 1 19 TYR CE1  C   5.232  -2.005   5.222 1.00 . A A . 446 TYR CE1  1 1 
       14  7937 1 1 19 TYR CE2  C   3.145  -2.932   4.511 1.00 . A A . 446 TYR CE2  1 1 
       14  7938 1 1 19 TYR CG   C   4.721  -2.129   2.868 1.00 . A A . 446 TYR CG   1 1 
       14  7939 1 1 19 TYR CZ   C   4.014  -2.579   5.520 1.00 . A A . 446 TYR CZ   1 1 
       14  7940 1 1 19 TYR H    H   5.370   0.644   2.503 1.00 . A A . 446 TYR H    1 1 
       14  7941 1 1 19 TYR HA   H   5.027  -0.484  -0.195 1.00 . A A . 446 TYR HA   1 1 
       14  7942 1 1 19 TYR HB2  H   4.619  -2.659   0.831 1.00 . A A . 446 TYR HB2  1 1 
       14  7943 1 1 19 TYR HB3  H   6.180  -2.040   1.341 1.00 . A A . 446 TYR HB3  1 1 
       14  7944 1 1 19 TYR HD1  H   6.531  -1.331   3.668 1.00 . A A . 446 TYR HD1  1 1 
       14  7945 1 1 19 TYR HD2  H   2.822  -2.986   2.401 1.00 . A A . 446 TYR HD2  1 1 
       14  7946 1 1 19 TYR HE1  H   5.914  -1.728   6.014 1.00 . A A . 446 TYR HE1  1 1 
       14  7947 1 1 19 TYR HE2  H   2.191  -3.383   4.744 1.00 . A A . 446 TYR HE2  1 1 
       14  7948 1 1 19 TYR HH   H   3.842  -2.005   7.348 1.00 . A A . 446 TYR HH   1 1 
       14  7949 1 1 19 TYR N    N   5.471   0.543   1.531 1.00 . A A . 446 TYR N    1 1 
       14  7950 1 1 19 TYR O    O   2.773   0.203   2.009 1.00 . A A . 446 TYR O    1 1 
       14  7951 1 1 19 TYR OH   O   3.666  -2.799   6.833 1.00 . A A . 446 TYR OH   1 1 
       14  7952 1 1 20 TYR C    C   0.284  -1.447   0.183 1.00 . A A . 447 TYR C    1 1 
       14  7953 1 1 20 TYR CA   C   1.110  -0.219  -0.166 1.00 . A A . 447 TYR CA   1 1 
       14  7954 1 1 20 TYR CB   C   0.763   0.297  -1.562 1.00 . A A . 447 TYR CB   1 1 
       14  7955 1 1 20 TYR CD1  C   1.581   2.664  -1.316 1.00 . A A . 447 TYR CD1  1 1 
       14  7956 1 1 20 TYR CD2  C   2.554   1.320  -3.025 1.00 . A A . 447 TYR CD2  1 1 
       14  7957 1 1 20 TYR CE1  C   2.393   3.718  -1.675 1.00 . A A . 447 TYR CE1  1 1 
       14  7958 1 1 20 TYR CE2  C   3.375   2.372  -3.388 1.00 . A A . 447 TYR CE2  1 1 
       14  7959 1 1 20 TYR CG   C   1.643   1.452  -1.984 1.00 . A A . 447 TYR CG   1 1 
       14  7960 1 1 20 TYR CZ   C   3.289   3.569  -2.708 1.00 . A A . 447 TYR CZ   1 1 
       14  7961 1 1 20 TYR H    H   2.953  -0.967  -0.875 1.00 . A A . 447 TYR H    1 1 
       14  7962 1 1 20 TYR HA   H   0.907   0.557   0.558 1.00 . A A . 447 TYR HA   1 1 
       14  7963 1 1 20 TYR HB2  H   0.888  -0.501  -2.279 1.00 . A A . 447 TYR HB2  1 1 
       14  7964 1 1 20 TYR HB3  H  -0.261   0.636  -1.574 1.00 . A A . 447 TYR HB3  1 1 
       14  7965 1 1 20 TYR HD1  H   0.879   2.780  -0.504 1.00 . A A . 447 TYR HD1  1 1 
       14  7966 1 1 20 TYR HD2  H   2.614   0.383  -3.557 1.00 . A A . 447 TYR HD2  1 1 
       14  7967 1 1 20 TYR HE1  H   2.327   4.656  -1.142 1.00 . A A . 447 TYR HE1  1 1 
       14  7968 1 1 20 TYR HE2  H   4.079   2.252  -4.199 1.00 . A A . 447 TYR HE2  1 1 
       14  7969 1 1 20 TYR HH   H   4.415   5.071  -2.263 1.00 . A A . 447 TYR HH   1 1 
       14  7970 1 1 20 TYR N    N   2.528  -0.528  -0.105 1.00 . A A . 447 TYR N    1 1 
       14  7971 1 1 20 TYR O    O   0.420  -2.500  -0.444 1.00 . A A . 447 TYR O    1 1 
       14  7972 1 1 20 TYR OH   O   4.103   4.621  -3.062 1.00 . A A . 447 TYR OH   1 1 
       14  7973 1 1 21 TYR C    C  -2.811  -2.151   1.691 1.00 . A A . 448 TYR C    1 1 
       14  7974 1 1 21 TYR CA   C  -1.319  -2.444   1.699 1.00 . A A . 448 TYR CA   1 1 
       14  7975 1 1 21 TYR CB   C  -0.858  -2.746   3.124 1.00 . A A . 448 TYR CB   1 1 
       14  7976 1 1 21 TYR CD1  C  -2.390  -4.419   4.253 1.00 . A A . 448 TYR CD1  1 1 
       14  7977 1 1 21 TYR CD2  C  -0.271  -5.165   3.465 1.00 . A A . 448 TYR CD2  1 1 
       14  7978 1 1 21 TYR CE1  C  -2.668  -5.692   4.720 1.00 . A A . 448 TYR CE1  1 1 
       14  7979 1 1 21 TYR CE2  C  -0.542  -6.436   3.922 1.00 . A A . 448 TYR CE2  1 1 
       14  7980 1 1 21 TYR CG   C  -1.186  -4.137   3.618 1.00 . A A . 448 TYR CG   1 1 
       14  7981 1 1 21 TYR CZ   C  -1.737  -6.696   4.549 1.00 . A A . 448 TYR CZ   1 1 
       14  7982 1 1 21 TYR H    H  -0.693  -0.428   1.598 1.00 . A A . 448 TYR H    1 1 
       14  7983 1 1 21 TYR HA   H  -1.119  -3.298   1.071 1.00 . A A . 448 TYR HA   1 1 
       14  7984 1 1 21 TYR HB2  H   0.210  -2.631   3.169 1.00 . A A . 448 TYR HB2  1 1 
       14  7985 1 1 21 TYR HB3  H  -1.319  -2.038   3.796 1.00 . A A . 448 TYR HB3  1 1 
       14  7986 1 1 21 TYR HD1  H  -3.116  -3.629   4.381 1.00 . A A . 448 TYR HD1  1 1 
       14  7987 1 1 21 TYR HD2  H   0.667  -4.961   2.973 1.00 . A A . 448 TYR HD2  1 1 
       14  7988 1 1 21 TYR HE1  H  -3.608  -5.894   5.209 1.00 . A A . 448 TYR HE1  1 1 
       14  7989 1 1 21 TYR HE2  H   0.186  -7.223   3.790 1.00 . A A . 448 TYR HE2  1 1 
       14  7990 1 1 21 TYR HH   H  -2.935  -8.180   4.885 1.00 . A A . 448 TYR HH   1 1 
       14  7991 1 1 21 TYR N    N  -0.568  -1.313   1.186 1.00 . A A . 448 TYR N    1 1 
       14  7992 1 1 21 TYR O    O  -3.257  -1.146   2.245 1.00 . A A . 448 TYR O    1 1 
       14  7993 1 1 21 TYR OH   O  -1.993  -7.965   5.013 1.00 . A A . 448 TYR OH   1 1 
       14  7994 1 1 22 ASN C    C  -5.512  -3.898   2.186 1.00 . A A . 449 ASN C    1 1 
       14  7995 1 1 22 ASN CA   C  -5.028  -2.954   1.108 1.00 . A A . 449 ASN CA   1 1 
       14  7996 1 1 22 ASN CB   C  -5.669  -3.326  -0.234 1.00 . A A . 449 ASN CB   1 1 
       14  7997 1 1 22 ASN CG   C  -7.189  -3.120  -0.244 1.00 . A A . 449 ASN CG   1 1 
       14  7998 1 1 22 ASN H    H  -3.141  -3.766   0.570 1.00 . A A . 449 ASN H    1 1 
       14  7999 1 1 22 ASN HA   H  -5.304  -1.942   1.373 1.00 . A A . 449 ASN HA   1 1 
       14  8000 1 1 22 ASN HB2  H  -5.232  -2.730  -1.011 1.00 . A A . 449 ASN HB2  1 1 
       14  8001 1 1 22 ASN HB3  H  -5.470  -4.368  -0.437 1.00 . A A . 449 ASN HB3  1 1 
       14  8002 1 1 22 ASN HD21 H  -7.168  -2.656  -2.175 1.00 . A A . 449 ASN HD21 1 1 
       14  8003 1 1 22 ASN HD22 H  -8.714  -2.634  -1.413 1.00 . A A . 449 ASN HD22 1 1 
       14  8004 1 1 22 ASN N    N  -3.571  -3.029   1.058 1.00 . A A . 449 ASN N    1 1 
       14  8005 1 1 22 ASN ND2  N  -7.743  -2.768  -1.394 1.00 . A A . 449 ASN ND2  1 1 
       14  8006 1 1 22 ASN O    O  -5.156  -5.076   2.190 1.00 . A A . 449 ASN O    1 1 
       14  8007 1 1 22 ASN OD1  O  -7.867  -3.276   0.773 1.00 . A A . 449 ASN OD1  1 1 
       14  8008 1 1 23 ASN C    C  -7.807  -5.184   3.958 1.00 . A A . 450 ASN C    1 1 
       14  8009 1 1 23 ASN CA   C  -6.725  -4.149   4.252 1.00 . A A . 450 ASN CA   1 1 
       14  8010 1 1 23 ASN CB   C  -7.175  -3.214   5.377 1.00 . A A . 450 ASN CB   1 1 
       14  8011 1 1 23 ASN CG   C  -6.046  -2.338   5.894 1.00 . A A . 450 ASN CG   1 1 
       14  8012 1 1 23 ASN H    H  -6.687  -2.489   2.948 1.00 . A A . 450 ASN H    1 1 
       14  8013 1 1 23 ASN HA   H  -5.848  -4.684   4.589 1.00 . A A . 450 ASN HA   1 1 
       14  8014 1 1 23 ASN HB2  H  -7.961  -2.573   5.010 1.00 . A A . 450 ASN HB2  1 1 
       14  8015 1 1 23 ASN HB3  H  -7.553  -3.805   6.197 1.00 . A A . 450 ASN HB3  1 1 
       14  8016 1 1 23 ASN HD21 H  -6.536  -0.882   4.633 1.00 . A A . 450 ASN HD21 1 1 
       14  8017 1 1 23 ASN HD22 H  -5.182  -0.559   5.659 1.00 . A A . 450 ASN HD22 1 1 
       14  8018 1 1 23 ASN N    N  -6.334  -3.393   3.081 1.00 . A A . 450 ASN N    1 1 
       14  8019 1 1 23 ASN ND2  N  -5.909  -1.140   5.339 1.00 . A A . 450 ASN ND2  1 1 
       14  8020 1 1 23 ASN O    O  -7.689  -6.325   4.406 1.00 . A A . 450 ASN O    1 1 
       14  8021 1 1 23 ASN OD1  O  -5.306  -2.731   6.794 1.00 . A A . 450 ASN OD1  1 1 
       14  8022 1 1 24 ARG C    C  -9.787  -6.682   1.854 1.00 . A A . 451 ARG C    1 1 
       14  8023 1 1 24 ARG CA   C  -9.964  -5.785   3.079 1.00 . A A . 451 ARG CA   1 1 
       14  8024 1 1 24 ARG CB   C -11.297  -5.056   2.931 1.00 . A A . 451 ARG CB   1 1 
       14  8025 1 1 24 ARG CD   C -12.857  -3.255   3.671 1.00 . A A . 451 ARG CD   1 1 
       14  8026 1 1 24 ARG CG   C -11.584  -4.018   4.002 1.00 . A A . 451 ARG CG   1 1 
       14  8027 1 1 24 ARG CZ   C -13.877  -2.638   1.501 1.00 . A A . 451 ARG CZ   1 1 
       14  8028 1 1 24 ARG H    H  -8.915  -3.940   2.807 1.00 . A A . 451 ARG H    1 1 
       14  8029 1 1 24 ARG HA   H  -9.998  -6.400   3.966 1.00 . A A . 451 ARG HA   1 1 
       14  8030 1 1 24 ARG HB2  H -11.311  -4.559   1.973 1.00 . A A . 451 ARG HB2  1 1 
       14  8031 1 1 24 ARG HB3  H -12.092  -5.787   2.951 1.00 . A A . 451 ARG HB3  1 1 
       14  8032 1 1 24 ARG HD2  H -13.703  -3.919   3.777 1.00 . A A . 451 ARG HD2  1 1 
       14  8033 1 1 24 ARG HD3  H -12.957  -2.427   4.358 1.00 . A A . 451 ARG HD3  1 1 
       14  8034 1 1 24 ARG HE   H -11.935  -2.479   1.945 1.00 . A A . 451 ARG HE   1 1 
       14  8035 1 1 24 ARG HG2  H -11.707  -4.515   4.953 1.00 . A A . 451 ARG HG2  1 1 
       14  8036 1 1 24 ARG HG3  H -10.759  -3.325   4.053 1.00 . A A . 451 ARG HG3  1 1 
       14  8037 1 1 24 ARG HH11 H -15.244  -3.171   2.908 1.00 . A A . 451 ARG HH11 1 1 
       14  8038 1 1 24 ARG HH12 H -15.896  -2.821   1.333 1.00 . A A . 451 ARG HH12 1 1 
       14  8039 1 1 24 ARG HH21 H -12.756  -2.047  -0.087 1.00 . A A . 451 ARG HH21 1 1 
       14  8040 1 1 24 ARG HH22 H -14.480  -2.153  -0.378 1.00 . A A . 451 ARG HH22 1 1 
       14  8041 1 1 24 ARG N    N  -8.872  -4.824   3.234 1.00 . A A . 451 ARG N    1 1 
       14  8042 1 1 24 ARG NE   N -12.821  -2.740   2.305 1.00 . A A . 451 ARG NE   1 1 
       14  8043 1 1 24 ARG NH1  N -15.102  -2.897   1.949 1.00 . A A . 451 ARG NH1  1 1 
       14  8044 1 1 24 ARG NH2  N -13.694  -2.251   0.245 1.00 . A A . 451 ARG NH2  1 1 
       14  8045 1 1 24 ARG O    O -10.611  -7.563   1.609 1.00 . A A . 451 ARG O    1 1 
       14  8046 1 1 25 THR C    C  -7.201  -8.342   0.889 1.00 . A A . 452 THR C    1 1 
       14  8047 1 1 25 THR CA   C  -8.245  -7.504   0.176 1.00 . A A . 452 THR CA   1 1 
       14  8048 1 1 25 THR CB   C  -7.676  -6.931  -1.134 1.00 . A A . 452 THR CB   1 1 
       14  8049 1 1 25 THR CG2  C  -8.764  -6.230  -1.930 1.00 . A A . 452 THR CG2  1 1 
       14  8050 1 1 25 THR H    H  -8.271  -5.607   1.114 1.00 . A A . 452 THR H    1 1 
       14  8051 1 1 25 THR HA   H  -9.084  -8.141  -0.071 1.00 . A A . 452 THR HA   1 1 
       14  8052 1 1 25 THR HB   H  -7.288  -7.747  -1.726 1.00 . A A . 452 THR HB   1 1 
       14  8053 1 1 25 THR HG1  H  -6.158  -5.807  -1.688 1.00 . A A . 452 THR HG1  1 1 
       14  8054 1 1 25 THR HG21 H  -9.180  -5.425  -1.341 1.00 . A A . 452 THR HG21 1 1 
       14  8055 1 1 25 THR HG22 H  -9.541  -6.936  -2.176 1.00 . A A . 452 THR HG22 1 1 
       14  8056 1 1 25 THR HG23 H  -8.341  -5.828  -2.838 1.00 . A A . 452 THR HG23 1 1 
       14  8057 1 1 25 THR N    N  -8.729  -6.475   1.082 1.00 . A A . 452 THR N    1 1 
       14  8058 1 1 25 THR O    O  -7.078  -9.550   0.669 1.00 . A A . 452 THR O    1 1 
       14  8059 1 1 25 THR OG1  O  -6.620  -6.016  -0.856 1.00 . A A . 452 THR OG1  1 1 
       14  8060 1 1 26 ASP C    C  -4.179  -8.494   1.479 1.00 . A A . 453 ASP C    1 1 
       14  8061 1 1 26 ASP CA   C  -5.306  -8.193   2.461 1.00 . A A . 453 ASP CA   1 1 
       14  8062 1 1 26 ASP CB   C  -5.704  -9.428   3.267 1.00 . A A . 453 ASP CB   1 1 
       14  8063 1 1 26 ASP CG   C  -4.628  -9.879   4.233 1.00 . A A . 453 ASP CG   1 1 
       14  8064 1 1 26 ASP H    H  -6.681  -6.705   1.903 1.00 . A A . 453 ASP H    1 1 
       14  8065 1 1 26 ASP HA   H  -4.962  -7.430   3.148 1.00 . A A . 453 ASP HA   1 1 
       14  8066 1 1 26 ASP HB2  H  -6.590  -9.196   3.831 1.00 . A A . 453 ASP HB2  1 1 
       14  8067 1 1 26 ASP HB3  H  -5.919 -10.234   2.589 1.00 . A A . 453 ASP HB3  1 1 
       14  8068 1 1 26 ASP N    N  -6.451  -7.644   1.749 1.00 . A A . 453 ASP N    1 1 
       14  8069 1 1 26 ASP O    O  -3.721  -9.632   1.345 1.00 . A A . 453 ASP O    1 1 
       14  8070 1 1 26 ASP OD1  O  -4.311  -9.115   5.169 1.00 . A A . 453 ASP OD1  1 1 
       14  8071 1 1 26 ASP OD2  O  -4.106 -11.003   4.072 1.00 . A A . 453 ASP OD2  1 1 
       14  8072 1 1 27 GLU C    C  -1.613  -6.524   0.036 1.00 . A A . 454 GLU C    1 1 
       14  8073 1 1 27 GLU CA   C  -2.693  -7.572  -0.221 1.00 . A A . 454 GLU CA   1 1 
       14  8074 1 1 27 GLU CB   C  -3.258  -7.405  -1.635 1.00 . A A . 454 GLU CB   1 1 
       14  8075 1 1 27 GLU CD   C  -4.393  -5.884  -3.301 1.00 . A A . 454 GLU CD   1 1 
       14  8076 1 1 27 GLU CG   C  -3.712  -5.988  -1.955 1.00 . A A . 454 GLU CG   1 1 
       14  8077 1 1 27 GLU H    H  -4.183  -6.573   0.910 1.00 . A A . 454 GLU H    1 1 
       14  8078 1 1 27 GLU HA   H  -2.258  -8.556  -0.127 1.00 . A A . 454 GLU HA   1 1 
       14  8079 1 1 27 GLU HB2  H  -2.499  -7.685  -2.349 1.00 . A A . 454 GLU HB2  1 1 
       14  8080 1 1 27 GLU HB3  H  -4.106  -8.065  -1.751 1.00 . A A . 454 GLU HB3  1 1 
       14  8081 1 1 27 GLU HG2  H  -4.404  -5.665  -1.194 1.00 . A A . 454 GLU HG2  1 1 
       14  8082 1 1 27 GLU HG3  H  -2.849  -5.338  -1.955 1.00 . A A . 454 GLU HG3  1 1 
       14  8083 1 1 27 GLU N    N  -3.759  -7.452   0.767 1.00 . A A . 454 GLU N    1 1 
       14  8084 1 1 27 GLU O    O  -1.910  -5.404   0.463 1.00 . A A . 454 GLU O    1 1 
       14  8085 1 1 27 GLU OE1  O  -3.691  -5.842  -4.330 1.00 . A A . 454 GLU OE1  1 1 
       14  8086 1 1 27 GLU OE2  O  -5.640  -5.841  -3.332 1.00 . A A . 454 GLU OE2  1 1 
       14  8087 1 1 28 SER C    C   1.473  -5.818  -1.426 1.00 . A A . 455 SER C    1 1 
       14  8088 1 1 28 SER CA   C   0.748  -5.970  -0.094 1.00 . A A . 455 SER CA   1 1 
       14  8089 1 1 28 SER CB   C   1.706  -6.471   0.990 1.00 . A A . 455 SER CB   1 1 
       14  8090 1 1 28 SER H    H  -0.193  -7.804  -0.557 1.00 . A A . 455 SER H    1 1 
       14  8091 1 1 28 SER HA   H   0.353  -5.009   0.201 1.00 . A A . 455 SER HA   1 1 
       14  8092 1 1 28 SER HB2  H   2.619  -5.894   0.955 1.00 . A A . 455 SER HB2  1 1 
       14  8093 1 1 28 SER HB3  H   1.243  -6.349   1.959 1.00 . A A . 455 SER HB3  1 1 
       14  8094 1 1 28 SER HG   H   1.984  -8.299   1.662 1.00 . A A . 455 SER HG   1 1 
       14  8095 1 1 28 SER N    N  -0.370  -6.887  -0.237 1.00 . A A . 455 SER N    1 1 
       14  8096 1 1 28 SER O    O   1.944  -6.798  -2.005 1.00 . A A . 455 SER O    1 1 
       14  8097 1 1 28 SER OG   O   2.027  -7.840   0.806 1.00 . A A . 455 SER OG   1 1 
       14  8098 1 1 29 THR C    C   3.127  -3.152  -3.125 1.00 . A A . 456 THR C    1 1 
       14  8099 1 1 29 THR CA   C   2.174  -4.341  -3.202 1.00 . A A . 456 THR CA   1 1 
       14  8100 1 1 29 THR CB   C   1.111  -4.100  -4.299 1.00 . A A . 456 THR CB   1 1 
       14  8101 1 1 29 THR CG2  C   0.296  -2.843  -4.024 1.00 . A A . 456 THR CG2  1 1 
       14  8102 1 1 29 THR H    H   1.182  -3.838  -1.403 1.00 . A A . 456 THR H    1 1 
       14  8103 1 1 29 THR HA   H   2.739  -5.220  -3.470 1.00 . A A . 456 THR HA   1 1 
       14  8104 1 1 29 THR HB   H   0.439  -4.946  -4.309 1.00 . A A . 456 THR HB   1 1 
       14  8105 1 1 29 THR HG1  H   1.288  -4.596  -6.200 1.00 . A A . 456 THR HG1  1 1 
       14  8106 1 1 29 THR HG21 H  -0.207  -2.940  -3.073 1.00 . A A . 456 THR HG21 1 1 
       14  8107 1 1 29 THR HG22 H  -0.436  -2.709  -4.808 1.00 . A A . 456 THR HG22 1 1 
       14  8108 1 1 29 THR HG23 H   0.954  -1.986  -3.997 1.00 . A A . 456 THR HG23 1 1 
       14  8109 1 1 29 THR N    N   1.552  -4.593  -1.917 1.00 . A A . 456 THR N    1 1 
       14  8110 1 1 29 THR O    O   2.949  -2.242  -2.312 1.00 . A A . 456 THR O    1 1 
       14  8111 1 1 29 THR OG1  O   1.736  -3.997  -5.584 1.00 . A A . 456 THR OG1  1 1 
       14  8112 1 1 30 TRP C    C   4.829  -1.194  -5.208 1.00 . A A . 457 TRP C    1 1 
       14  8113 1 1 30 TRP CA   C   5.126  -2.095  -4.017 1.00 . A A . 457 TRP CA   1 1 
       14  8114 1 1 30 TRP CB   C   6.550  -2.647  -4.113 1.00 . A A . 457 TRP CB   1 1 
       14  8115 1 1 30 TRP CD1  C   6.756  -4.802  -2.749 1.00 . A A . 457 TRP CD1  1 1 
       14  8116 1 1 30 TRP CD2  C   7.621  -2.998  -1.748 1.00 . A A . 457 TRP CD2  1 1 
       14  8117 1 1 30 TRP CE2  C   7.796  -4.108  -0.901 1.00 . A A . 457 TRP CE2  1 1 
       14  8118 1 1 30 TRP CE3  C   8.089  -1.749  -1.327 1.00 . A A . 457 TRP CE3  1 1 
       14  8119 1 1 30 TRP CG   C   6.953  -3.465  -2.926 1.00 . A A . 457 TRP CG   1 1 
       14  8120 1 1 30 TRP CH2  C   8.865  -2.774   0.727 1.00 . A A . 457 TRP CH2  1 1 
       14  8121 1 1 30 TRP CZ2  C   8.418  -4.007   0.341 1.00 . A A . 457 TRP CZ2  1 1 
       14  8122 1 1 30 TRP CZ3  C   8.706  -1.650  -0.095 1.00 . A A . 457 TRP CZ3  1 1 
       14  8123 1 1 30 TRP H    H   4.279  -3.960  -4.541 1.00 . A A . 457 TRP H    1 1 
       14  8124 1 1 30 TRP HA   H   5.033  -1.517  -3.109 1.00 . A A . 457 TRP HA   1 1 
       14  8125 1 1 30 TRP HB2  H   6.627  -3.272  -4.990 1.00 . A A . 457 TRP HB2  1 1 
       14  8126 1 1 30 TRP HB3  H   7.243  -1.823  -4.203 1.00 . A A . 457 TRP HB3  1 1 
       14  8127 1 1 30 TRP HD1  H   6.272  -5.445  -3.468 1.00 . A A . 457 TRP HD1  1 1 
       14  8128 1 1 30 TRP HE1  H   7.238  -6.116  -1.179 1.00 . A A . 457 TRP HE1  1 1 
       14  8129 1 1 30 TRP HE3  H   7.975  -0.873  -1.948 1.00 . A A . 457 TRP HE3  1 1 
       14  8130 1 1 30 TRP HH2  H   9.352  -2.650   1.683 1.00 . A A . 457 TRP HH2  1 1 
       14  8131 1 1 30 TRP HZ2  H   8.547  -4.864   0.985 1.00 . A A . 457 TRP HZ2  1 1 
       14  8132 1 1 30 TRP HZ3  H   9.071  -0.693   0.248 1.00 . A A . 457 TRP HZ3  1 1 
       14  8133 1 1 30 TRP N    N   4.161  -3.183  -3.954 1.00 . A A . 457 TRP N    1 1 
       14  8134 1 1 30 TRP NE1  N   7.259  -5.197  -1.535 1.00 . A A . 457 TRP NE1  1 1 
       14  8135 1 1 30 TRP O    O   5.551  -0.231  -5.469 1.00 . A A . 457 TRP O    1 1 
       14  8136 1 1 31 GLU C    C   2.160   0.169  -6.632 1.00 . A A . 458 GLU C    1 1 
       14  8137 1 1 31 GLU CA   C   3.329  -0.713  -7.058 1.00 . A A . 458 GLU CA   1 1 
       14  8138 1 1 31 GLU CB   C   2.947  -1.614  -8.235 1.00 . A A . 458 GLU CB   1 1 
       14  8139 1 1 31 GLU CD   C   2.920  -1.771 -10.751 1.00 . A A . 458 GLU CD   1 1 
       14  8140 1 1 31 GLU CG   C   2.786  -0.864  -9.547 1.00 . A A . 458 GLU CG   1 1 
       14  8141 1 1 31 GLU H    H   3.238  -2.310  -5.678 1.00 . A A . 458 GLU H    1 1 
       14  8142 1 1 31 GLU HA   H   4.156  -0.081  -7.350 1.00 . A A . 458 GLU HA   1 1 
       14  8143 1 1 31 GLU HB2  H   3.713  -2.363  -8.364 1.00 . A A . 458 GLU HB2  1 1 
       14  8144 1 1 31 GLU HB3  H   2.011  -2.105  -8.008 1.00 . A A . 458 GLU HB3  1 1 
       14  8145 1 1 31 GLU HG2  H   1.809  -0.402  -9.569 1.00 . A A . 458 GLU HG2  1 1 
       14  8146 1 1 31 GLU HG3  H   3.545  -0.099  -9.604 1.00 . A A . 458 GLU HG3  1 1 
       14  8147 1 1 31 GLU N    N   3.760  -1.516  -5.926 1.00 . A A . 458 GLU N    1 1 
       14  8148 1 1 31 GLU O    O   1.210  -0.306  -6.013 1.00 . A A . 458 GLU O    1 1 
       14  8149 1 1 31 GLU OE1  O   4.051  -2.226 -11.027 1.00 . A A . 458 GLU OE1  1 1 
       14  8150 1 1 31 GLU OE2  O   1.905  -2.033 -11.431 1.00 . A A . 458 GLU OE2  1 1 
       14  8151 1 1 32 LYS C    C  -0.067   2.392  -7.058 1.00 . A A . 459 LYS C    1 1 
       14  8152 1 1 32 LYS CA   C   1.335   2.458  -6.445 1.00 . A A . 459 LYS CA   1 1 
       14  8153 1 1 32 LYS CB   C   1.945   3.841  -6.678 1.00 . A A . 459 LYS CB   1 1 
       14  8154 1 1 32 LYS CD   C   1.992   6.276  -6.096 1.00 . A A . 459 LYS CD   1 1 
       14  8155 1 1 32 LYS CE   C   3.460   6.171  -5.718 1.00 . A A . 459 LYS CE   1 1 
       14  8156 1 1 32 LYS CG   C   1.272   4.954  -5.895 1.00 . A A . 459 LYS CG   1 1 
       14  8157 1 1 32 LYS H    H   2.920   1.715  -7.637 1.00 . A A . 459 LYS H    1 1 
       14  8158 1 1 32 LYS HA   H   1.254   2.293  -5.382 1.00 . A A . 459 LYS HA   1 1 
       14  8159 1 1 32 LYS HB2  H   2.985   3.813  -6.394 1.00 . A A . 459 LYS HB2  1 1 
       14  8160 1 1 32 LYS HB3  H   1.876   4.078  -7.730 1.00 . A A . 459 LYS HB3  1 1 
       14  8161 1 1 32 LYS HD2  H   1.914   6.565  -7.134 1.00 . A A . 459 LYS HD2  1 1 
       14  8162 1 1 32 LYS HD3  H   1.523   7.027  -5.476 1.00 . A A . 459 LYS HD3  1 1 
       14  8163 1 1 32 LYS HE2  H   3.529   5.899  -4.675 1.00 . A A . 459 LYS HE2  1 1 
       14  8164 1 1 32 LYS HE3  H   3.917   5.399  -6.321 1.00 . A A . 459 LYS HE3  1 1 
       14  8165 1 1 32 LYS HG2  H   0.251   5.053  -6.232 1.00 . A A . 459 LYS HG2  1 1 
       14  8166 1 1 32 LYS HG3  H   1.287   4.703  -4.846 1.00 . A A . 459 LYS HG3  1 1 
       14  8167 1 1 32 LYS HZ1  H   5.207   7.311  -5.769 1.00 . A A . 459 LYS HZ1  1 1 
       14  8168 1 1 32 LYS HZ2  H   3.835   8.174  -5.271 1.00 . A A . 459 LYS HZ2  1 1 
       14  8169 1 1 32 LYS HZ3  H   4.040   7.785  -6.908 1.00 . A A . 459 LYS HZ3  1 1 
       14  8170 1 1 32 LYS N    N   2.235   1.443  -6.984 1.00 . A A . 459 LYS N    1 1 
       14  8171 1 1 32 LYS NZ   N   4.185   7.447  -5.932 1.00 . A A . 459 LYS NZ   1 1 
       14  8172 1 1 32 LYS O    O  -0.238   2.558  -8.266 1.00 . A A . 459 LYS O    1 1 
       14  8173 1 1 33 PRO C    C  -2.867   3.467  -7.345 1.00 . A A . 460 PRO C    1 1 
       14  8174 1 1 33 PRO CA   C  -2.505   2.197  -6.574 1.00 . A A . 460 PRO CA   1 1 
       14  8175 1 1 33 PRO CB   C  -3.237   2.199  -5.224 1.00 . A A . 460 PRO CB   1 1 
       14  8176 1 1 33 PRO CD   C  -0.911   1.721  -4.815 1.00 . A A . 460 PRO CD   1 1 
       14  8177 1 1 33 PRO CG   C  -2.182   2.175  -4.164 1.00 . A A . 460 PRO CG   1 1 
       14  8178 1 1 33 PRO HA   H  -2.804   1.332  -7.147 1.00 . A A . 460 PRO HA   1 1 
       14  8179 1 1 33 PRO HB2  H  -3.837   3.094  -5.150 1.00 . A A . 460 PRO HB2  1 1 
       14  8180 1 1 33 PRO HB3  H  -3.879   1.333  -5.159 1.00 . A A . 460 PRO HB3  1 1 
       14  8181 1 1 33 PRO HD2  H  -0.061   2.214  -4.367 1.00 . A A . 460 PRO HD2  1 1 
       14  8182 1 1 33 PRO HD3  H  -0.811   0.648  -4.741 1.00 . A A . 460 PRO HD3  1 1 
       14  8183 1 1 33 PRO HG2  H  -2.053   3.166  -3.755 1.00 . A A . 460 PRO HG2  1 1 
       14  8184 1 1 33 PRO HG3  H  -2.467   1.486  -3.383 1.00 . A A . 460 PRO HG3  1 1 
       14  8185 1 1 33 PRO N    N  -1.081   2.135  -6.209 1.00 . A A . 460 PRO N    1 1 
       14  8186 1 1 33 PRO O    O  -2.269   4.523  -7.138 1.00 . A A . 460 PRO O    1 1 
       14  8187 1 1 34 GLN C    C  -4.830   5.633  -8.168 1.00 . A A . 461 GLN C    1 1 
       14  8188 1 1 34 GLN CA   C  -4.306   4.488  -9.035 1.00 . A A . 461 GLN CA   1 1 
       14  8189 1 1 34 GLN CB   C  -5.404   4.053 -10.005 1.00 . A A . 461 GLN CB   1 1 
       14  8190 1 1 34 GLN CD   C  -6.158   2.415 -11.765 1.00 . A A . 461 GLN CD   1 1 
       14  8191 1 1 34 GLN CG   C  -5.088   2.771 -10.757 1.00 . A A . 461 GLN CG   1 1 
       14  8192 1 1 34 GLN H    H  -4.352   2.509  -8.279 1.00 . A A . 461 GLN H    1 1 
       14  8193 1 1 34 GLN HA   H  -3.454   4.837  -9.599 1.00 . A A . 461 GLN HA   1 1 
       14  8194 1 1 34 GLN HB2  H  -6.318   3.900  -9.448 1.00 . A A . 461 GLN HB2  1 1 
       14  8195 1 1 34 GLN HB3  H  -5.562   4.838 -10.728 1.00 . A A . 461 GLN HB3  1 1 
       14  8196 1 1 34 GLN HE21 H  -7.174   1.424 -10.372 1.00 . A A . 461 GLN HE21 1 1 
       14  8197 1 1 34 GLN HE22 H  -7.881   1.448 -11.949 1.00 . A A . 461 GLN HE22 1 1 
       14  8198 1 1 34 GLN HG2  H  -4.149   2.894 -11.277 1.00 . A A . 461 GLN HG2  1 1 
       14  8199 1 1 34 GLN HG3  H  -5.000   1.963 -10.045 1.00 . A A . 461 GLN HG3  1 1 
       14  8200 1 1 34 GLN N    N  -3.873   3.362  -8.210 1.00 . A A . 461 GLN N    1 1 
       14  8201 1 1 34 GLN NE2  N  -7.172   1.688 -11.319 1.00 . A A . 461 GLN NE2  1 1 
       14  8202 1 1 34 GLN O    O  -4.661   6.807  -8.497 1.00 . A A . 461 GLN O    1 1 
       14  8203 1 1 34 GLN OE1  O  -6.083   2.803 -12.932 1.00 . A A . 461 GLN OE1  1 1 
       14  8204 1 1 35 GLU C    C  -5.030   6.860  -5.235 1.00 . A A . 462 GLU C    1 1 
       14  8205 1 1 35 GLU CA   C  -6.074   6.242  -6.155 1.00 . A A . 462 GLU CA   1 1 
       14  8206 1 1 35 GLU CB   C  -7.170   5.581  -5.309 1.00 . A A . 462 GLU CB   1 1 
       14  8207 1 1 35 GLU CD   C  -7.003   3.064  -5.564 1.00 . A A . 462 GLU CD   1 1 
       14  8208 1 1 35 GLU CG   C  -6.755   4.263  -4.666 1.00 . A A . 462 GLU CG   1 1 
       14  8209 1 1 35 GLU H    H  -5.566   4.310  -6.861 1.00 . A A . 462 GLU H    1 1 
       14  8210 1 1 35 GLU HA   H  -6.518   7.026  -6.750 1.00 . A A . 462 GLU HA   1 1 
       14  8211 1 1 35 GLU HB2  H  -7.459   6.262  -4.519 1.00 . A A . 462 GLU HB2  1 1 
       14  8212 1 1 35 GLU HB3  H  -8.024   5.391  -5.938 1.00 . A A . 462 GLU HB3  1 1 
       14  8213 1 1 35 GLU HG2  H  -5.701   4.307  -4.437 1.00 . A A . 462 GLU HG2  1 1 
       14  8214 1 1 35 GLU HG3  H  -7.315   4.132  -3.751 1.00 . A A . 462 GLU HG3  1 1 
       14  8215 1 1 35 GLU N    N  -5.475   5.272  -7.067 1.00 . A A . 462 GLU N    1 1 
       14  8216 1 1 35 GLU O    O  -5.294   7.849  -4.550 1.00 . A A . 462 GLU O    1 1 
       14  8217 1 1 35 GLU OE1  O  -6.182   2.807  -6.474 1.00 . A A . 462 GLU OE1  1 1 
       14  8218 1 1 35 GLU OE2  O  -8.025   2.376  -5.366 1.00 . A A . 462 GLU OE2  1 1 
       14  8219 1 1 36 LEU C    C  -1.634   7.282  -5.096 1.00 . A A . 463 LEU C    1 1 
       14  8220 1 1 36 LEU CA   C  -2.805   6.709  -4.309 1.00 . A A . 463 LEU CA   1 1 
       14  8221 1 1 36 LEU CB   C  -2.362   5.528  -3.441 1.00 . A A . 463 LEU CB   1 1 
       14  8222 1 1 36 LEU CD1  C  -2.148   6.902  -1.359 1.00 . A A . 463 LEU CD1  1 1 
       14  8223 1 1 36 LEU CD2  C  -1.145   4.616  -1.464 1.00 . A A . 463 LEU CD2  1 1 
       14  8224 1 1 36 LEU CG   C  -1.471   5.874  -2.250 1.00 . A A . 463 LEU CG   1 1 
       14  8225 1 1 36 LEU H    H  -3.673   5.530  -5.831 1.00 . A A . 463 LEU H    1 1 
       14  8226 1 1 36 LEU HA   H  -3.214   7.481  -3.674 1.00 . A A . 463 LEU HA   1 1 
       14  8227 1 1 36 LEU HB2  H  -3.246   5.033  -3.067 1.00 . A A . 463 LEU HB2  1 1 
       14  8228 1 1 36 LEU HB3  H  -1.824   4.833  -4.069 1.00 . A A . 463 LEU HB3  1 1 
       14  8229 1 1 36 LEU HD11 H  -1.498   7.145  -0.530 1.00 . A A . 463 LEU HD11 1 1 
       14  8230 1 1 36 LEU HD12 H  -3.076   6.498  -0.982 1.00 . A A . 463 LEU HD12 1 1 
       14  8231 1 1 36 LEU HD13 H  -2.350   7.795  -1.931 1.00 . A A . 463 LEU HD13 1 1 
       14  8232 1 1 36 LEU HD21 H  -0.626   3.918  -2.104 1.00 . A A . 463 LEU HD21 1 1 
       14  8233 1 1 36 LEU HD22 H  -2.060   4.165  -1.107 1.00 . A A . 463 LEU HD22 1 1 
       14  8234 1 1 36 LEU HD23 H  -0.517   4.868  -0.622 1.00 . A A . 463 LEU HD23 1 1 
       14  8235 1 1 36 LEU HG   H  -0.545   6.297  -2.609 1.00 . A A . 463 LEU HG   1 1 
       14  8236 1 1 36 LEU N    N  -3.850   6.272  -5.216 1.00 . A A . 463 LEU N    1 1 
       14  8237 1 1 36 LEU O    O  -0.609   7.663  -4.528 1.00 . A A . 463 LEU O    1 1 
       14  8238 1 1 37 LYS C    C  -0.987   9.359  -7.530 1.00 . A A . 464 LYS C    1 1 
       14  8239 1 1 37 LYS CA   C  -0.774   7.873  -7.290 1.00 . A A . 464 LYS CA   1 1 
       14  8240 1 1 37 LYS CB   C  -0.773   7.120  -8.624 1.00 . A A . 464 LYS CB   1 1 
       14  8241 1 1 37 LYS CD   C   0.265   6.854 -10.919 1.00 . A A . 464 LYS CD   1 1 
       14  8242 1 1 37 LYS CE   C   0.670   5.390 -10.802 1.00 . A A . 464 LYS CE   1 1 
       14  8243 1 1 37 LYS CG   C   0.317   7.581  -9.580 1.00 . A A . 464 LYS CG   1 1 
       14  8244 1 1 37 LYS H    H  -2.662   7.077  -6.790 1.00 . A A . 464 LYS H    1 1 
       14  8245 1 1 37 LYS HA   H   0.179   7.731  -6.804 1.00 . A A . 464 LYS HA   1 1 
       14  8246 1 1 37 LYS HB2  H  -0.632   6.066  -8.431 1.00 . A A . 464 LYS HB2  1 1 
       14  8247 1 1 37 LYS HB3  H  -1.729   7.263  -9.107 1.00 . A A . 464 LYS HB3  1 1 
       14  8248 1 1 37 LYS HD2  H  -0.743   6.906 -11.302 1.00 . A A . 464 LYS HD2  1 1 
       14  8249 1 1 37 LYS HD3  H   0.936   7.348 -11.607 1.00 . A A . 464 LYS HD3  1 1 
       14  8250 1 1 37 LYS HE2  H   0.926   5.023 -11.784 1.00 . A A . 464 LYS HE2  1 1 
       14  8251 1 1 37 LYS HE3  H   1.538   5.323 -10.160 1.00 . A A . 464 LYS HE3  1 1 
       14  8252 1 1 37 LYS HG2  H   0.199   8.640  -9.757 1.00 . A A . 464 LYS HG2  1 1 
       14  8253 1 1 37 LYS HG3  H   1.279   7.401  -9.121 1.00 . A A . 464 LYS HG3  1 1 
       14  8254 1 1 37 LYS HZ1  H  -1.271   4.606 -10.829 1.00 . A A . 464 LYS HZ1  1 1 
       14  8255 1 1 37 LYS HZ2  H  -0.643   4.833  -9.271 1.00 . A A . 464 LYS HZ2  1 1 
       14  8256 1 1 37 LYS HZ3  H  -0.102   3.537 -10.219 1.00 . A A . 464 LYS HZ3  1 1 
       14  8257 1 1 37 LYS N    N  -1.806   7.357  -6.408 1.00 . A A . 464 LYS N    1 1 
       14  8258 1 1 37 LYS NZ   N  -0.412   4.536 -10.238 1.00 . A A . 464 LYS NZ   1 1 
       14  8259 1 1 37 LYS O    O  -1.829   9.706  -8.379 1.00 . A A . 464 LYS O    1 1 
       14  8260 1 1 37 LYS OXT  O  -0.308  10.172  -6.874 1.00 . A A . 464 LYS OXT  1 1 
       15  8261 1 1  1 GLY C    C -18.287  -0.510  -8.876 1.00 . A A . 428 GLY C    1 1 
       15  8262 1 1  1 GLY CA   C -19.445  -0.006  -9.712 1.00 . A A . 428 GLY CA   1 1 
       15  8263 1 1  1 GLY H1   H -18.264   1.215 -10.920 1.00 . A A . 428 GLY H1   1 1 
       15  8264 1 1  1 GLY H2   H -19.023   2.036  -9.646 1.00 . A A . 428 GLY H2   1 1 
       15  8265 1 1  1 GLY H3   H -19.923   1.559 -11.007 1.00 . A A . 428 GLY H3   1 1 
       15  8266 1 1  1 GLY HA2  H -20.309   0.115  -9.076 1.00 . A A . 428 GLY HA2  1 1 
       15  8267 1 1  1 GLY HA3  H -19.671  -0.738 -10.475 1.00 . A A . 428 GLY HA3  1 1 
       15  8268 1 1  1 GLY N    N -19.142   1.291 -10.364 1.00 . A A . 428 GLY N    1 1 
       15  8269 1 1  1 GLY O    O -17.869  -1.661  -9.008 1.00 . A A . 428 GLY O    1 1 
       15  8270 1 1  2 ALA C    C -16.473   1.078  -6.075 1.00 . A A . 429 ALA C    1 1 
       15  8271 1 1  2 ALA CA   C -16.642   0.020  -7.157 1.00 . A A . 429 ALA CA   1 1 
       15  8272 1 1  2 ALA CB   C -15.361  -0.107  -7.972 1.00 . A A . 429 ALA CB   1 1 
       15  8273 1 1  2 ALA H    H -18.170   1.252  -7.934 1.00 . A A . 429 ALA H    1 1 
       15  8274 1 1  2 ALA HA   H -16.846  -0.932  -6.691 1.00 . A A . 429 ALA HA   1 1 
       15  8275 1 1  2 ALA HB1  H -15.137   0.840  -8.447 1.00 . A A . 429 ALA HB1  1 1 
       15  8276 1 1  2 ALA HB2  H -15.489  -0.866  -8.728 1.00 . A A . 429 ALA HB2  1 1 
       15  8277 1 1  2 ALA HB3  H -14.545  -0.382  -7.319 1.00 . A A . 429 ALA HB3  1 1 
       15  8278 1 1  2 ALA N    N -17.769   0.356  -8.013 1.00 . A A . 429 ALA N    1 1 
       15  8279 1 1  2 ALA O    O -16.752   2.256  -6.297 1.00 . A A . 429 ALA O    1 1 
       15  8280 1 1  3 THR C    C -14.346   1.395  -3.303 1.00 . A A . 430 THR C    1 1 
       15  8281 1 1  3 THR CA   C -15.780   1.565  -3.803 1.00 . A A . 430 THR CA   1 1 
       15  8282 1 1  3 THR CB   C -16.777   1.324  -2.652 1.00 . A A . 430 THR CB   1 1 
       15  8283 1 1  3 THR CG2  C -16.775   2.495  -1.678 1.00 . A A . 430 THR CG2  1 1 
       15  8284 1 1  3 THR H    H -15.851  -0.313  -4.780 1.00 . A A . 430 THR H    1 1 
       15  8285 1 1  3 THR HA   H -15.909   2.575  -4.165 1.00 . A A . 430 THR HA   1 1 
       15  8286 1 1  3 THR HB   H -16.489   0.427  -2.121 1.00 . A A . 430 THR HB   1 1 
       15  8287 1 1  3 THR HG1  H -18.054   1.113  -4.145 1.00 . A A . 430 THR HG1  1 1 
       15  8288 1 1  3 THR HG21 H -15.784   2.622  -1.270 1.00 . A A . 430 THR HG21 1 1 
       15  8289 1 1  3 THR HG22 H -17.471   2.297  -0.877 1.00 . A A . 430 THR HG22 1 1 
       15  8290 1 1  3 THR HG23 H -17.070   3.394  -2.197 1.00 . A A . 430 THR HG23 1 1 
       15  8291 1 1  3 THR N    N -16.028   0.654  -4.907 1.00 . A A . 430 THR N    1 1 
       15  8292 1 1  3 THR O    O -14.086   1.292  -2.103 1.00 . A A . 430 THR O    1 1 
       15  8293 1 1  3 THR OG1  O -18.100   1.160  -3.183 1.00 . A A . 430 THR OG1  1 1 
       15  8294 1 1  4 ALA C    C -11.429   2.600  -3.608 1.00 . A A . 431 ALA C    1 1 
       15  8295 1 1  4 ALA CA   C -12.008   1.236  -3.928 1.00 . A A . 431 ALA CA   1 1 
       15  8296 1 1  4 ALA CB   C -11.257   0.574  -5.074 1.00 . A A . 431 ALA CB   1 1 
       15  8297 1 1  4 ALA H    H -13.681   1.453  -5.173 1.00 . A A . 431 ALA H    1 1 
       15  8298 1 1  4 ALA HA   H -11.921   0.604  -3.055 1.00 . A A . 431 ALA HA   1 1 
       15  8299 1 1  4 ALA HB1  H -11.323   1.194  -5.956 1.00 . A A . 431 ALA HB1  1 1 
       15  8300 1 1  4 ALA HB2  H -11.694  -0.392  -5.279 1.00 . A A . 431 ALA HB2  1 1 
       15  8301 1 1  4 ALA HB3  H -10.221   0.449  -4.799 1.00 . A A . 431 ALA HB3  1 1 
       15  8302 1 1  4 ALA N    N -13.415   1.368  -4.245 1.00 . A A . 431 ALA N    1 1 
       15  8303 1 1  4 ALA O    O -10.885   3.281  -4.473 1.00 . A A . 431 ALA O    1 1 
       15  8304 1 1  5 VAL C    C -10.555   4.242  -0.526 1.00 . A A . 432 VAL C    1 1 
       15  8305 1 1  5 VAL CA   C -11.171   4.329  -1.921 1.00 . A A . 432 VAL CA   1 1 
       15  8306 1 1  5 VAL CB   C -12.327   5.361  -1.887 1.00 . A A . 432 VAL CB   1 1 
       15  8307 1 1  5 VAL CG1  C -11.814   6.735  -1.484 1.00 . A A . 432 VAL CG1  1 1 
       15  8308 1 1  5 VAL CG2  C -13.039   5.437  -3.230 1.00 . A A . 432 VAL CG2  1 1 
       15  8309 1 1  5 VAL H    H -12.106   2.438  -1.750 1.00 . A A . 432 VAL H    1 1 
       15  8310 1 1  5 VAL HA   H -10.422   4.682  -2.616 1.00 . A A . 432 VAL HA   1 1 
       15  8311 1 1  5 VAL HB   H -13.044   5.041  -1.145 1.00 . A A . 432 VAL HB   1 1 
       15  8312 1 1  5 VAL HG11 H -11.361   6.677  -0.505 1.00 . A A . 432 VAL HG11 1 1 
       15  8313 1 1  5 VAL HG12 H -12.638   7.433  -1.462 1.00 . A A . 432 VAL HG12 1 1 
       15  8314 1 1  5 VAL HG13 H -11.078   7.068  -2.201 1.00 . A A . 432 VAL HG13 1 1 
       15  8315 1 1  5 VAL HG21 H -12.336   5.743  -3.991 1.00 . A A . 432 VAL HG21 1 1 
       15  8316 1 1  5 VAL HG22 H -13.844   6.155  -3.173 1.00 . A A . 432 VAL HG22 1 1 
       15  8317 1 1  5 VAL HG23 H -13.439   4.465  -3.481 1.00 . A A . 432 VAL HG23 1 1 
       15  8318 1 1  5 VAL N    N -11.628   3.024  -2.372 1.00 . A A . 432 VAL N    1 1 
       15  8319 1 1  5 VAL O    O -11.203   3.787   0.415 1.00 . A A . 432 VAL O    1 1 
       15  8320 1 1  6 SER C    C  -8.474   3.551   1.670 1.00 . A A . 433 SER C    1 1 
       15  8321 1 1  6 SER CA   C  -8.612   4.842   0.863 1.00 . A A . 433 SER CA   1 1 
       15  8322 1 1  6 SER CB   C  -9.355   5.903   1.679 1.00 . A A . 433 SER CB   1 1 
       15  8323 1 1  6 SER H    H  -8.794   4.820  -1.248 1.00 . A A . 433 SER H    1 1 
       15  8324 1 1  6 SER HA   H  -7.624   5.205   0.648 1.00 . A A . 433 SER HA   1 1 
       15  8325 1 1  6 SER HB2  H -10.353   5.554   1.897 1.00 . A A . 433 SER HB2  1 1 
       15  8326 1 1  6 SER HB3  H  -8.824   6.080   2.601 1.00 . A A . 433 SER HB3  1 1 
       15  8327 1 1  6 SER HG   H  -9.401   7.863   1.567 1.00 . A A . 433 SER HG   1 1 
       15  8328 1 1  6 SER N    N  -9.290   4.644  -0.425 1.00 . A A . 433 SER N    1 1 
       15  8329 1 1  6 SER O    O  -8.315   3.582   2.891 1.00 . A A . 433 SER O    1 1 
       15  8330 1 1  6 SER OG   O  -9.441   7.121   0.956 1.00 . A A . 433 SER OG   1 1 
       15  8331 1 1  7 GLU C    C  -6.781   0.798   1.690 1.00 . A A . 434 GLU C    1 1 
       15  8332 1 1  7 GLU CA   C  -8.265   1.135   1.625 1.00 . A A . 434 GLU CA   1 1 
       15  8333 1 1  7 GLU CB   C  -9.033   0.048   0.878 1.00 . A A . 434 GLU CB   1 1 
       15  8334 1 1  7 GLU CD   C  -9.946  -0.669  -1.347 1.00 . A A . 434 GLU CD   1 1 
       15  8335 1 1  7 GLU CG   C  -8.868   0.105  -0.630 1.00 . A A . 434 GLU CG   1 1 
       15  8336 1 1  7 GLU H    H  -8.611   2.466   0.013 1.00 . A A . 434 GLU H    1 1 
       15  8337 1 1  7 GLU HA   H  -8.647   1.205   2.633 1.00 . A A . 434 GLU HA   1 1 
       15  8338 1 1  7 GLU HB2  H  -8.681  -0.914   1.215 1.00 . A A . 434 GLU HB2  1 1 
       15  8339 1 1  7 GLU HB3  H -10.082   0.139   1.108 1.00 . A A . 434 GLU HB3  1 1 
       15  8340 1 1  7 GLU HG2  H  -8.912   1.136  -0.950 1.00 . A A . 434 GLU HG2  1 1 
       15  8341 1 1  7 GLU HG3  H  -7.908  -0.314  -0.893 1.00 . A A . 434 GLU HG3  1 1 
       15  8342 1 1  7 GLU N    N  -8.469   2.428   0.979 1.00 . A A . 434 GLU N    1 1 
       15  8343 1 1  7 GLU O    O  -6.387  -0.236   2.234 1.00 . A A . 434 GLU O    1 1 
       15  8344 1 1  7 GLU OE1  O -11.044  -0.115  -1.516 1.00 . A A . 434 GLU OE1  1 1 
       15  8345 1 1  7 GLU OE2  O  -9.710  -1.834  -1.726 1.00 . A A . 434 GLU OE2  1 1 
       15  8346 1 1  8 TRP C    C  -3.839   2.409   2.119 1.00 . A A . 435 TRP C    1 1 
       15  8347 1 1  8 TRP CA   C  -4.527   1.511   1.100 1.00 . A A . 435 TRP CA   1 1 
       15  8348 1 1  8 TRP CB   C  -4.002   1.845  -0.295 1.00 . A A . 435 TRP CB   1 1 
       15  8349 1 1  8 TRP CD1  C  -5.768   1.048  -1.973 1.00 . A A . 435 TRP CD1  1 1 
       15  8350 1 1  8 TRP CD2  C  -3.864  -0.122  -2.014 1.00 . A A . 435 TRP CD2  1 1 
       15  8351 1 1  8 TRP CE2  C  -4.737  -0.653  -2.980 1.00 . A A . 435 TRP CE2  1 1 
       15  8352 1 1  8 TRP CE3  C  -2.602  -0.698  -1.857 1.00 . A A . 435 TRP CE3  1 1 
       15  8353 1 1  8 TRP CG   C  -4.543   0.965  -1.380 1.00 . A A . 435 TRP CG   1 1 
       15  8354 1 1  8 TRP CH2  C  -3.143  -2.274  -3.613 1.00 . A A . 435 TRP CH2  1 1 
       15  8355 1 1  8 TRP CZ2  C  -4.385  -1.731  -3.788 1.00 . A A . 435 TRP CZ2  1 1 
       15  8356 1 1  8 TRP CZ3  C  -2.255  -1.765  -2.658 1.00 . A A . 435 TRP CZ3  1 1 
       15  8357 1 1  8 TRP H    H  -6.354   2.509   0.769 1.00 . A A . 435 TRP H    1 1 
       15  8358 1 1  8 TRP HA   H  -4.307   0.478   1.327 1.00 . A A . 435 TRP HA   1 1 
       15  8359 1 1  8 TRP HB2  H  -4.266   2.863  -0.535 1.00 . A A . 435 TRP HB2  1 1 
       15  8360 1 1  8 TRP HB3  H  -2.925   1.749  -0.295 1.00 . A A . 435 TRP HB3  1 1 
       15  8361 1 1  8 TRP HD1  H  -6.528   1.775  -1.713 1.00 . A A . 435 TRP HD1  1 1 
       15  8362 1 1  8 TRP HE1  H  -6.687  -0.061  -3.504 1.00 . A A . 435 TRP HE1  1 1 
       15  8363 1 1  8 TRP HE3  H  -1.903  -0.320  -1.126 1.00 . A A . 435 TRP HE3  1 1 
       15  8364 1 1  8 TRP HH2  H  -2.828  -3.112  -4.216 1.00 . A A . 435 TRP HH2  1 1 
       15  8365 1 1  8 TRP HZ2  H  -5.059  -2.134  -4.528 1.00 . A A . 435 TRP HZ2  1 1 
       15  8366 1 1  8 TRP HZ3  H  -1.283  -2.221  -2.548 1.00 . A A . 435 TRP HZ3  1 1 
       15  8367 1 1  8 TRP N    N  -5.969   1.693   1.146 1.00 . A A . 435 TRP N    1 1 
       15  8368 1 1  8 TRP NE1  N  -5.892   0.077  -2.934 1.00 . A A . 435 TRP NE1  1 1 
       15  8369 1 1  8 TRP O    O  -4.060   3.622   2.140 1.00 . A A . 435 TRP O    1 1 
       15  8370 1 1  9 THR C    C  -0.741   2.379   3.638 1.00 . A A . 436 THR C    1 1 
       15  8371 1 1  9 THR CA   C  -2.227   2.566   3.923 1.00 . A A . 436 THR CA   1 1 
       15  8372 1 1  9 THR CB   C  -2.541   2.111   5.356 1.00 . A A . 436 THR CB   1 1 
       15  8373 1 1  9 THR CG2  C  -2.117   3.164   6.370 1.00 . A A . 436 THR CG2  1 1 
       15  8374 1 1  9 THR H    H  -2.926   0.832   2.931 1.00 . A A . 436 THR H    1 1 
       15  8375 1 1  9 THR HA   H  -2.482   3.613   3.828 1.00 . A A . 436 THR HA   1 1 
       15  8376 1 1  9 THR HB   H  -2.003   1.199   5.554 1.00 . A A . 436 THR HB   1 1 
       15  8377 1 1  9 THR HG1  H  -4.350   1.913   4.600 1.00 . A A . 436 THR HG1  1 1 
       15  8378 1 1  9 THR HG21 H  -2.344   2.816   7.367 1.00 . A A . 436 THR HG21 1 1 
       15  8379 1 1  9 THR HG22 H  -2.648   4.084   6.180 1.00 . A A . 436 THR HG22 1 1 
       15  8380 1 1  9 THR HG23 H  -1.055   3.337   6.284 1.00 . A A . 436 THR HG23 1 1 
       15  8381 1 1  9 THR N    N  -3.013   1.813   2.959 1.00 . A A . 436 THR N    1 1 
       15  8382 1 1  9 THR O    O  -0.318   1.302   3.222 1.00 . A A . 436 THR O    1 1 
       15  8383 1 1  9 THR OG1  O  -3.950   1.874   5.474 1.00 . A A . 436 THR OG1  1 1 
       15  8384 1 1 10 GLU C    C   2.271   3.112   4.813 1.00 . A A . 437 GLU C    1 1 
       15  8385 1 1 10 GLU CA   C   1.467   3.364   3.547 1.00 . A A . 437 GLU CA   1 1 
       15  8386 1 1 10 GLU CB   C   1.923   4.664   2.894 1.00 . A A . 437 GLU CB   1 1 
       15  8387 1 1 10 GLU CD   C   3.660   5.868   1.534 1.00 . A A . 437 GLU CD   1 1 
       15  8388 1 1 10 GLU CG   C   3.280   4.577   2.227 1.00 . A A . 437 GLU CG   1 1 
       15  8389 1 1 10 GLU H    H  -0.334   4.235   4.238 1.00 . A A . 437 GLU H    1 1 
       15  8390 1 1 10 GLU HA   H   1.629   2.547   2.860 1.00 . A A . 437 GLU HA   1 1 
       15  8391 1 1 10 GLU HB2  H   1.204   4.953   2.152 1.00 . A A . 437 GLU HB2  1 1 
       15  8392 1 1 10 GLU HB3  H   1.975   5.427   3.652 1.00 . A A . 437 GLU HB3  1 1 
       15  8393 1 1 10 GLU HG2  H   4.022   4.357   2.976 1.00 . A A . 437 GLU HG2  1 1 
       15  8394 1 1 10 GLU HG3  H   3.258   3.783   1.496 1.00 . A A . 437 GLU HG3  1 1 
       15  8395 1 1 10 GLU N    N   0.046   3.419   3.852 1.00 . A A . 437 GLU N    1 1 
       15  8396 1 1 10 GLU O    O   2.146   3.836   5.801 1.00 . A A . 437 GLU O    1 1 
       15  8397 1 1 10 GLU OE1  O   3.557   6.939   2.164 1.00 . A A . 437 GLU OE1  1 1 
       15  8398 1 1 10 GLU OE2  O   4.055   5.819   0.351 1.00 . A A . 437 GLU OE2  1 1 
       15  8399 1 1 11 TYR C    C   5.403   1.730   5.437 1.00 . A A . 438 TYR C    1 1 
       15  8400 1 1 11 TYR CA   C   3.952   1.741   5.894 1.00 . A A . 438 TYR CA   1 1 
       15  8401 1 1 11 TYR CB   C   3.571   0.372   6.462 1.00 . A A . 438 TYR CB   1 1 
       15  8402 1 1 11 TYR CD1  C   1.738   0.911   8.112 1.00 . A A . 438 TYR CD1  1 1 
       15  8403 1 1 11 TYR CD2  C   1.198  -0.461   6.237 1.00 . A A . 438 TYR CD2  1 1 
       15  8404 1 1 11 TYR CE1  C   0.435   0.819   8.560 1.00 . A A . 438 TYR CE1  1 1 
       15  8405 1 1 11 TYR CE2  C  -0.107  -0.557   6.679 1.00 . A A . 438 TYR CE2  1 1 
       15  8406 1 1 11 TYR CG   C   2.141   0.275   6.945 1.00 . A A . 438 TYR CG   1 1 
       15  8407 1 1 11 TYR CZ   C  -0.484   0.085   7.840 1.00 . A A . 438 TYR CZ   1 1 
       15  8408 1 1 11 TYR H    H   3.121   1.527   3.960 1.00 . A A . 438 TYR H    1 1 
       15  8409 1 1 11 TYR HA   H   3.827   2.493   6.658 1.00 . A A . 438 TYR HA   1 1 
       15  8410 1 1 11 TYR HB2  H   3.707  -0.374   5.694 1.00 . A A . 438 TYR HB2  1 1 
       15  8411 1 1 11 TYR HB3  H   4.219   0.146   7.295 1.00 . A A . 438 TYR HB3  1 1 
       15  8412 1 1 11 TYR HD1  H   2.459   1.487   8.673 1.00 . A A . 438 TYR HD1  1 1 
       15  8413 1 1 11 TYR HD2  H   1.498  -0.963   5.330 1.00 . A A . 438 TYR HD2  1 1 
       15  8414 1 1 11 TYR HE1  H   0.141   1.321   9.470 1.00 . A A . 438 TYR HE1  1 1 
       15  8415 1 1 11 TYR HE2  H  -0.827  -1.132   6.115 1.00 . A A . 438 TYR HE2  1 1 
       15  8416 1 1 11 TYR HH   H  -2.065  -0.926   8.264 1.00 . A A . 438 TYR HH   1 1 
       15  8417 1 1 11 TYR N    N   3.089   2.079   4.775 1.00 . A A . 438 TYR N    1 1 
       15  8418 1 1 11 TYR O    O   5.688   1.438   4.278 1.00 . A A . 438 TYR O    1 1 
       15  8419 1 1 11 TYR OH   O  -1.785  -0.007   8.282 1.00 . A A . 438 TYR OH   1 1 
       15  8420 1 1 12 LYS C    C   8.430   0.819   6.572 1.00 . A A . 439 LYS C    1 1 
       15  8421 1 1 12 LYS CA   C   7.730   2.053   6.007 1.00 . A A . 439 LYS CA   1 1 
       15  8422 1 1 12 LYS CB   C   8.403   3.317   6.550 1.00 . A A . 439 LYS CB   1 1 
       15  8423 1 1 12 LYS CD   C  10.003   3.660   4.647 1.00 . A A . 439 LYS CD   1 1 
       15  8424 1 1 12 LYS CE   C   9.824   5.123   4.256 1.00 . A A . 439 LYS CE   1 1 
       15  8425 1 1 12 LYS CG   C   9.863   3.441   6.145 1.00 . A A . 439 LYS CG   1 1 
       15  8426 1 1 12 LYS H    H   6.031   2.290   7.250 1.00 . A A . 439 LYS H    1 1 
       15  8427 1 1 12 LYS HA   H   7.818   2.043   4.930 1.00 . A A . 439 LYS HA   1 1 
       15  8428 1 1 12 LYS HB2  H   7.875   4.183   6.178 1.00 . A A . 439 LYS HB2  1 1 
       15  8429 1 1 12 LYS HB3  H   8.350   3.308   7.629 1.00 . A A . 439 LYS HB3  1 1 
       15  8430 1 1 12 LYS HD2  H  10.972   3.303   4.302 1.00 . A A . 439 LYS HD2  1 1 
       15  8431 1 1 12 LYS HD3  H   9.251   3.060   4.124 1.00 . A A . 439 LYS HD3  1 1 
       15  8432 1 1 12 LYS HE2  H  10.056   5.227   3.207 1.00 . A A . 439 LYS HE2  1 1 
       15  8433 1 1 12 LYS HE3  H   8.794   5.404   4.424 1.00 . A A . 439 LYS HE3  1 1 
       15  8434 1 1 12 LYS HG2  H  10.301   4.280   6.664 1.00 . A A . 439 LYS HG2  1 1 
       15  8435 1 1 12 LYS HG3  H  10.382   2.533   6.417 1.00 . A A . 439 LYS HG3  1 1 
       15  8436 1 1 12 LYS HZ1  H  11.640   5.589   5.191 1.00 . A A . 439 LYS HZ1  1 1 
       15  8437 1 1 12 LYS HZ2  H  10.282   6.257   5.959 1.00 . A A . 439 LYS HZ2  1 1 
       15  8438 1 1 12 LYS HZ3  H  10.853   6.924   4.510 1.00 . A A . 439 LYS HZ3  1 1 
       15  8439 1 1 12 LYS N    N   6.316   2.047   6.338 1.00 . A A . 439 LYS N    1 1 
       15  8440 1 1 12 LYS NZ   N  10.709   6.033   5.035 1.00 . A A . 439 LYS NZ   1 1 
       15  8441 1 1 12 LYS O    O   8.223   0.449   7.728 1.00 . A A . 439 LYS O    1 1 
       15  8442 1 1 13 THR C    C  11.437  -0.366   6.734 1.00 . A A . 440 THR C    1 1 
       15  8443 1 1 13 THR CA   C  10.112  -0.897   6.197 1.00 . A A . 440 THR CA   1 1 
       15  8444 1 1 13 THR CB   C  10.390  -1.886   5.051 1.00 . A A . 440 THR CB   1 1 
       15  8445 1 1 13 THR CG2  C   9.153  -2.711   4.727 1.00 . A A . 440 THR CG2  1 1 
       15  8446 1 1 13 THR H    H   9.340   0.506   4.821 1.00 . A A . 440 THR H    1 1 
       15  8447 1 1 13 THR HA   H   9.594  -1.421   6.988 1.00 . A A . 440 THR HA   1 1 
       15  8448 1 1 13 THR HB   H  11.180  -2.556   5.357 1.00 . A A . 440 THR HB   1 1 
       15  8449 1 1 13 THR HG1  H  11.662  -1.540   3.575 1.00 . A A . 440 THR HG1  1 1 
       15  8450 1 1 13 THR HG21 H   9.378  -3.402   3.929 1.00 . A A . 440 THR HG21 1 1 
       15  8451 1 1 13 THR HG22 H   8.353  -2.053   4.419 1.00 . A A . 440 THR HG22 1 1 
       15  8452 1 1 13 THR HG23 H   8.846  -3.262   5.606 1.00 . A A . 440 THR HG23 1 1 
       15  8453 1 1 13 THR N    N   9.278   0.210   5.759 1.00 . A A . 440 THR N    1 1 
       15  8454 1 1 13 THR O    O  11.908   0.692   6.308 1.00 . A A . 440 THR O    1 1 
       15  8455 1 1 13 THR OG1  O  10.816  -1.172   3.886 1.00 . A A . 440 THR OG1  1 1 
       15  8456 1 1 14 ALA C    C  14.454  -0.517   7.448 1.00 . A A . 441 ALA C    1 1 
       15  8457 1 1 14 ALA CA   C  13.233  -0.647   8.374 1.00 . A A . 441 ALA CA   1 1 
       15  8458 1 1 14 ALA CB   C  13.544  -1.593   9.519 1.00 . A A . 441 ALA CB   1 1 
       15  8459 1 1 14 ALA H    H  11.618  -1.953   7.936 1.00 . A A . 441 ALA H    1 1 
       15  8460 1 1 14 ALA HA   H  13.026   0.323   8.801 1.00 . A A . 441 ALA HA   1 1 
       15  8461 1 1 14 ALA HB1  H  12.689  -1.655  10.176 1.00 . A A . 441 ALA HB1  1 1 
       15  8462 1 1 14 ALA HB2  H  14.396  -1.224  10.069 1.00 . A A . 441 ALA HB2  1 1 
       15  8463 1 1 14 ALA HB3  H  13.767  -2.574   9.125 1.00 . A A . 441 ALA HB3  1 1 
       15  8464 1 1 14 ALA N    N  12.021  -1.090   7.682 1.00 . A A . 441 ALA N    1 1 
       15  8465 1 1 14 ALA O    O  15.540  -0.145   7.897 1.00 . A A . 441 ALA O    1 1 
       15  8466 1 1 15 ASP C    C  15.204   0.708   4.494 1.00 . A A . 442 ASP C    1 1 
       15  8467 1 1 15 ASP CA   C  15.371  -0.628   5.209 1.00 . A A . 442 ASP CA   1 1 
       15  8468 1 1 15 ASP CB   C  15.421  -1.766   4.186 1.00 . A A . 442 ASP CB   1 1 
       15  8469 1 1 15 ASP CG   C  14.307  -1.687   3.164 1.00 . A A . 442 ASP CG   1 1 
       15  8470 1 1 15 ASP H    H  13.430  -1.181   5.864 1.00 . A A . 442 ASP H    1 1 
       15  8471 1 1 15 ASP HA   H  16.299  -0.610   5.758 1.00 . A A . 442 ASP HA   1 1 
       15  8472 1 1 15 ASP HB2  H  16.364  -1.727   3.663 1.00 . A A . 442 ASP HB2  1 1 
       15  8473 1 1 15 ASP HB3  H  15.342  -2.710   4.704 1.00 . A A . 442 ASP HB3  1 1 
       15  8474 1 1 15 ASP N    N  14.290  -0.822   6.170 1.00 . A A . 442 ASP N    1 1 
       15  8475 1 1 15 ASP O    O  15.998   1.064   3.625 1.00 . A A . 442 ASP O    1 1 
       15  8476 1 1 15 ASP OD1  O  13.188  -2.153   3.468 1.00 . A A . 442 ASP OD1  1 1 
       15  8477 1 1 15 ASP OD2  O  14.552  -1.167   2.055 1.00 . A A . 442 ASP OD2  1 1 
       15  8478 1 1 16 GLY C    C  13.066   2.713   3.064 1.00 . A A . 443 GLY C    1 1 
       15  8479 1 1 16 GLY CA   C  13.939   2.761   4.300 1.00 . A A . 443 GLY CA   1 1 
       15  8480 1 1 16 GLY H    H  13.550   1.098   5.552 1.00 . A A . 443 GLY H    1 1 
       15  8481 1 1 16 GLY HA2  H  13.456   3.383   5.040 1.00 . A A . 443 GLY HA2  1 1 
       15  8482 1 1 16 GLY HA3  H  14.889   3.200   4.040 1.00 . A A . 443 GLY HA3  1 1 
       15  8483 1 1 16 GLY N    N  14.168   1.449   4.874 1.00 . A A . 443 GLY N    1 1 
       15  8484 1 1 16 GLY O    O  13.449   3.212   2.006 1.00 . A A . 443 GLY O    1 1 
       15  8485 1 1 17 LYS C    C   9.493   2.013   2.413 1.00 . A A . 444 LYS C    1 1 
       15  8486 1 1 17 LYS CA   C  10.977   1.968   2.064 1.00 . A A . 444 LYS CA   1 1 
       15  8487 1 1 17 LYS CB   C  11.153   0.646   1.467 1.00 . A A . 444 LYS CB   1 1 
       15  8488 1 1 17 LYS CD   C  12.223  -0.840  -0.246 1.00 . A A . 444 LYS CD   1 1 
       15  8489 1 1 17 LYS CE   C  13.364  -0.988  -1.236 1.00 . A A . 444 LYS CE   1 1 
       15  8490 1 1 17 LYS CG   C  12.178   0.558   0.352 1.00 . A A . 444 LYS CG   1 1 
       15  8491 1 1 17 LYS H    H  11.629   1.754   4.069 1.00 . A A . 444 LYS H    1 1 
       15  8492 1 1 17 LYS HA   H  11.203   2.720   1.331 1.00 . A A . 444 LYS HA   1 1 
       15  8493 1 1 17 LYS HB2  H  11.433  -0.038   2.251 1.00 . A A . 444 LYS HB2  1 1 
       15  8494 1 1 17 LYS HB3  H  10.194   0.391   1.115 1.00 . A A . 444 LYS HB3  1 1 
       15  8495 1 1 17 LYS HD2  H  12.361  -1.555   0.551 1.00 . A A . 444 LYS HD2  1 1 
       15  8496 1 1 17 LYS HD3  H  11.289  -1.039  -0.752 1.00 . A A . 444 LYS HD3  1 1 
       15  8497 1 1 17 LYS HE2  H  13.349  -1.991  -1.636 1.00 . A A . 444 LYS HE2  1 1 
       15  8498 1 1 17 LYS HE3  H  13.228  -0.275  -2.038 1.00 . A A . 444 LYS HE3  1 1 
       15  8499 1 1 17 LYS HG2  H  11.918   1.266  -0.421 1.00 . A A . 444 LYS HG2  1 1 
       15  8500 1 1 17 LYS HG3  H  13.150   0.803   0.755 1.00 . A A . 444 LYS HG3  1 1 
       15  8501 1 1 17 LYS HZ1  H  14.777  -1.352   0.257 1.00 . A A . 444 LYS HZ1  1 1 
       15  8502 1 1 17 LYS HZ2  H  14.757   0.249  -0.298 1.00 . A A . 444 LYS HZ2  1 1 
       15  8503 1 1 17 LYS HZ3  H  15.454  -0.964  -1.252 1.00 . A A . 444 LYS HZ3  1 1 
       15  8504 1 1 17 LYS N    N  11.889   2.117   3.195 1.00 . A A . 444 LYS N    1 1 
       15  8505 1 1 17 LYS NZ   N  14.679  -0.747  -0.589 1.00 . A A . 444 LYS NZ   1 1 
       15  8506 1 1 17 LYS O    O   9.031   1.301   3.304 1.00 . A A . 444 LYS O    1 1 
       15  8507 1 1 18 THR C    C   6.598   1.832   0.961 1.00 . A A . 445 THR C    1 1 
       15  8508 1 1 18 THR CA   C   7.305   2.862   1.840 1.00 . A A . 445 THR CA   1 1 
       15  8509 1 1 18 THR CB   C   6.775   4.266   1.506 1.00 . A A . 445 THR CB   1 1 
       15  8510 1 1 18 THR CG2  C   6.670   5.121   2.758 1.00 . A A . 445 THR CG2  1 1 
       15  8511 1 1 18 THR H    H   9.170   3.344   0.973 1.00 . A A . 445 THR H    1 1 
       15  8512 1 1 18 THR HA   H   7.084   2.652   2.876 1.00 . A A . 445 THR HA   1 1 
       15  8513 1 1 18 THR HB   H   5.791   4.163   1.077 1.00 . A A . 445 THR HB   1 1 
       15  8514 1 1 18 THR HG1  H   7.308   4.712  -0.346 1.00 . A A . 445 THR HG1  1 1 
       15  8515 1 1 18 THR HG21 H   6.375   6.124   2.482 1.00 . A A . 445 THR HG21 1 1 
       15  8516 1 1 18 THR HG22 H   7.622   5.148   3.263 1.00 . A A . 445 THR HG22 1 1 
       15  8517 1 1 18 THR HG23 H   5.921   4.699   3.413 1.00 . A A . 445 THR HG23 1 1 
       15  8518 1 1 18 THR N    N   8.746   2.796   1.666 1.00 . A A . 445 THR N    1 1 
       15  8519 1 1 18 THR O    O   6.999   1.600  -0.178 1.00 . A A . 445 THR O    1 1 
       15  8520 1 1 18 THR OG1  O   7.635   4.895   0.544 1.00 . A A . 445 THR OG1  1 1 
       15  8521 1 1 19 TYR C    C   3.299   0.406   1.034 1.00 . A A . 446 TYR C    1 1 
       15  8522 1 1 19 TYR CA   C   4.779   0.239   0.735 1.00 . A A . 446 TYR CA   1 1 
       15  8523 1 1 19 TYR CB   C   5.233  -1.201   1.038 1.00 . A A . 446 TYR CB   1 1 
       15  8524 1 1 19 TYR CD1  C   5.944  -1.503   3.447 1.00 . A A . 446 TYR CD1  1 1 
       15  8525 1 1 19 TYR CD2  C   3.809  -2.336   2.792 1.00 . A A . 446 TYR CD2  1 1 
       15  8526 1 1 19 TYR CE1  C   5.731  -1.961   4.735 1.00 . A A . 446 TYR CE1  1 1 
       15  8527 1 1 19 TYR CE2  C   3.587  -2.791   4.076 1.00 . A A . 446 TYR CE2  1 1 
       15  8528 1 1 19 TYR CG   C   4.988  -1.681   2.455 1.00 . A A . 446 TYR CG   1 1 
       15  8529 1 1 19 TYR CZ   C   4.551  -2.604   5.045 1.00 . A A . 446 TYR CZ   1 1 
       15  8530 1 1 19 TYR H    H   5.269   1.447   2.409 1.00 . A A . 446 TYR H    1 1 
       15  8531 1 1 19 TYR HA   H   4.941   0.441  -0.315 1.00 . A A . 446 TYR HA   1 1 
       15  8532 1 1 19 TYR HB2  H   4.713  -1.877   0.376 1.00 . A A . 446 TYR HB2  1 1 
       15  8533 1 1 19 TYR HB3  H   6.293  -1.275   0.845 1.00 . A A . 446 TYR HB3  1 1 
       15  8534 1 1 19 TYR HD1  H   6.866  -0.995   3.202 1.00 . A A . 446 TYR HD1  1 1 
       15  8535 1 1 19 TYR HD2  H   3.056  -2.483   2.031 1.00 . A A . 446 TYR HD2  1 1 
       15  8536 1 1 19 TYR HE1  H   6.488  -1.811   5.492 1.00 . A A . 446 TYR HE1  1 1 
       15  8537 1 1 19 TYR HE2  H   2.663  -3.292   4.316 1.00 . A A . 446 TYR HE2  1 1 
       15  8538 1 1 19 TYR HH   H   4.631  -2.406   6.965 1.00 . A A . 446 TYR HH   1 1 
       15  8539 1 1 19 TYR N    N   5.548   1.218   1.490 1.00 . A A . 446 TYR N    1 1 
       15  8540 1 1 19 TYR O    O   2.920   0.793   2.144 1.00 . A A . 446 TYR O    1 1 
       15  8541 1 1 19 TYR OH   O   4.335  -3.066   6.325 1.00 . A A . 446 TYR OH   1 1 
       15  8542 1 1 20 TYR C    C   0.343  -1.012   0.519 1.00 . A A . 447 TYR C    1 1 
       15  8543 1 1 20 TYR CA   C   1.040   0.296   0.185 1.00 . A A . 447 TYR CA   1 1 
       15  8544 1 1 20 TYR CB   C   0.473   0.913  -1.092 1.00 . A A . 447 TYR CB   1 1 
       15  8545 1 1 20 TYR CD1  C   0.819   3.323  -0.471 1.00 . A A . 447 TYR CD1  1 1 
       15  8546 1 1 20 TYR CD2  C   1.786   2.548  -2.506 1.00 . A A . 447 TYR CD2  1 1 
       15  8547 1 1 20 TYR CE1  C   1.337   4.579  -0.698 1.00 . A A . 447 TYR CE1  1 1 
       15  8548 1 1 20 TYR CE2  C   2.311   3.803  -2.740 1.00 . A A . 447 TYR CE2  1 1 
       15  8549 1 1 20 TYR CG   C   1.032   2.288  -1.368 1.00 . A A . 447 TYR CG   1 1 
       15  8550 1 1 20 TYR CZ   C   2.084   4.816  -1.833 1.00 . A A . 447 TYR CZ   1 1 
       15  8551 1 1 20 TYR H    H   2.827  -0.272  -0.784 1.00 . A A . 447 TYR H    1 1 
       15  8552 1 1 20 TYR HA   H   0.881   0.982   1.003 1.00 . A A . 447 TYR HA   1 1 
       15  8553 1 1 20 TYR HB2  H   0.713   0.280  -1.932 1.00 . A A . 447 TYR HB2  1 1 
       15  8554 1 1 20 TYR HB3  H  -0.599   0.997  -1.001 1.00 . A A . 447 TYR HB3  1 1 
       15  8555 1 1 20 TYR HD1  H   0.234   3.135   0.417 1.00 . A A . 447 TYR HD1  1 1 
       15  8556 1 1 20 TYR HD2  H   1.960   1.751  -3.214 1.00 . A A . 447 TYR HD2  1 1 
       15  8557 1 1 20 TYR HE1  H   1.164   5.370   0.019 1.00 . A A . 447 TYR HE1  1 1 
       15  8558 1 1 20 TYR HE2  H   2.895   3.988  -3.629 1.00 . A A . 447 TYR HE2  1 1 
       15  8559 1 1 20 TYR HH   H   2.992   6.402  -1.228 1.00 . A A . 447 TYR HH   1 1 
       15  8560 1 1 20 TYR N    N   2.471   0.104   0.051 1.00 . A A . 447 TYR N    1 1 
       15  8561 1 1 20 TYR O    O   0.436  -1.999  -0.215 1.00 . A A . 447 TYR O    1 1 
       15  8562 1 1 20 TYR OH   O   2.607   6.068  -2.055 1.00 . A A . 447 TYR OH   1 1 
       15  8563 1 1 21 TYR C    C  -2.558  -1.908   1.998 1.00 . A A . 448 TYR C    1 1 
       15  8564 1 1 21 TYR CA   C  -1.067  -2.160   2.130 1.00 . A A . 448 TYR CA   1 1 
       15  8565 1 1 21 TYR CB   C  -0.697  -2.410   3.593 1.00 . A A . 448 TYR CB   1 1 
       15  8566 1 1 21 TYR CD1  C  -2.539  -3.888   4.540 1.00 . A A . 448 TYR CD1  1 1 
       15  8567 1 1 21 TYR CD2  C  -0.319  -4.744   4.460 1.00 . A A . 448 TYR CD2  1 1 
       15  8568 1 1 21 TYR CE1  C  -2.973  -5.067   5.123 1.00 . A A . 448 TYR CE1  1 1 
       15  8569 1 1 21 TYR CE2  C  -0.746  -5.924   5.034 1.00 . A A . 448 TYR CE2  1 1 
       15  8570 1 1 21 TYR CG   C  -1.202  -3.708   4.197 1.00 . A A . 448 TYR CG   1 1 
       15  8571 1 1 21 TYR CZ   C  -2.070  -6.082   5.367 1.00 . A A . 448 TYR CZ   1 1 
       15  8572 1 1 21 TYR H    H  -0.339  -0.185   2.194 1.00 . A A . 448 TYR H    1 1 
       15  8573 1 1 21 TYR HA   H  -0.792  -3.016   1.533 1.00 . A A . 448 TYR HA   1 1 
       15  8574 1 1 21 TYR HB2  H   0.374  -2.423   3.667 1.00 . A A . 448 TYR HB2  1 1 
       15  8575 1 1 21 TYR HB3  H  -1.078  -1.595   4.192 1.00 . A A . 448 TYR HB3  1 1 
       15  8576 1 1 21 TYR HD1  H  -3.243  -3.093   4.345 1.00 . A A . 448 TYR HD1  1 1 
       15  8577 1 1 21 TYR HD2  H   0.722  -4.621   4.199 1.00 . A A . 448 TYR HD2  1 1 
       15  8578 1 1 21 TYR HE1  H  -4.016  -5.191   5.381 1.00 . A A . 448 TYR HE1  1 1 
       15  8579 1 1 21 TYR HE2  H  -0.038  -6.715   5.225 1.00 . A A . 448 TYR HE2  1 1 
       15  8580 1 1 21 TYR HH   H  -3.244  -7.623   5.476 1.00 . A A . 448 TYR HH   1 1 
       15  8581 1 1 21 TYR N    N  -0.336  -1.006   1.651 1.00 . A A . 448 TYR N    1 1 
       15  8582 1 1 21 TYR O    O  -3.096  -0.981   2.604 1.00 . A A . 448 TYR O    1 1 
       15  8583 1 1 21 TYR OH   O  -2.485  -7.255   5.961 1.00 . A A . 448 TYR OH   1 1 
       15  8584 1 1 22 ASN C    C  -5.267  -3.607   2.068 1.00 . A A . 449 ASN C    1 1 
       15  8585 1 1 22 ASN CA   C  -4.659  -2.650   1.072 1.00 . A A . 449 ASN CA   1 1 
       15  8586 1 1 22 ASN CB   C  -5.140  -2.998  -0.342 1.00 . A A . 449 ASN CB   1 1 
       15  8587 1 1 22 ASN CG   C  -6.663  -2.877  -0.506 1.00 . A A . 449 ASN CG   1 1 
       15  8588 1 1 22 ASN H    H  -2.708  -3.386   0.680 1.00 . A A . 449 ASN H    1 1 
       15  8589 1 1 22 ASN HA   H  -4.967  -1.644   1.317 1.00 . A A . 449 ASN HA   1 1 
       15  8590 1 1 22 ASN HB2  H  -4.659  -2.349  -1.049 1.00 . A A . 449 ASN HB2  1 1 
       15  8591 1 1 22 ASN HB3  H  -4.860  -4.018  -0.558 1.00 . A A . 449 ASN HB3  1 1 
       15  8592 1 1 22 ASN HD21 H  -6.486  -2.211  -2.363 1.00 . A A . 449 ASN HD21 1 1 
       15  8593 1 1 22 ASN HD22 H  -8.103  -2.343  -1.774 1.00 . A A . 449 ASN HD22 1 1 
       15  8594 1 1 22 ASN N    N  -3.212  -2.716   1.190 1.00 . A A . 449 ASN N    1 1 
       15  8595 1 1 22 ASN ND2  N  -7.120  -2.438  -1.666 1.00 . A A . 449 ASN ND2  1 1 
       15  8596 1 1 22 ASN O    O  -4.911  -4.783   2.106 1.00 . A A . 449 ASN O    1 1 
       15  8597 1 1 22 ASN OD1  O  -7.433  -3.170   0.406 1.00 . A A . 449 ASN OD1  1 1 
       15  8598 1 1 23 ASN C    C  -7.738  -4.961   3.374 1.00 . A A . 450 ASN C    1 1 
       15  8599 1 1 23 ASN CA   C  -6.796  -3.887   3.912 1.00 . A A . 450 ASN CA   1 1 
       15  8600 1 1 23 ASN CB   C  -7.533  -2.973   4.895 1.00 . A A . 450 ASN CB   1 1 
       15  8601 1 1 23 ASN CG   C  -6.591  -2.078   5.687 1.00 . A A . 450 ASN CG   1 1 
       15  8602 1 1 23 ASN H    H  -6.484  -2.178   2.715 1.00 . A A . 450 ASN H    1 1 
       15  8603 1 1 23 ASN HA   H  -5.995  -4.389   4.438 1.00 . A A . 450 ASN HA   1 1 
       15  8604 1 1 23 ASN HB2  H  -8.216  -2.340   4.343 1.00 . A A . 450 ASN HB2  1 1 
       15  8605 1 1 23 ASN HB3  H  -8.093  -3.581   5.591 1.00 . A A . 450 ASN HB3  1 1 
       15  8606 1 1 23 ASN HD21 H  -6.732  -0.643   4.315 1.00 . A A . 450 ASN HD21 1 1 
       15  8607 1 1 23 ASN HD22 H  -5.713  -0.295   5.667 1.00 . A A . 450 ASN HD22 1 1 
       15  8608 1 1 23 ASN N    N  -6.194  -3.106   2.853 1.00 . A A . 450 ASN N    1 1 
       15  8609 1 1 23 ASN ND2  N  -6.318  -0.885   5.170 1.00 . A A . 450 ASN ND2  1 1 
       15  8610 1 1 23 ASN O    O  -7.662  -6.108   3.803 1.00 . A A . 450 ASN O    1 1 
       15  8611 1 1 23 ASN OD1  O  -6.113  -2.453   6.755 1.00 . A A . 450 ASN OD1  1 1 
       15  8612 1 1 24 ARG C    C  -9.165  -6.456   0.862 1.00 . A A . 451 ARG C    1 1 
       15  8613 1 1 24 ARG CA   C  -9.631  -5.600   2.039 1.00 . A A . 451 ARG CA   1 1 
       15  8614 1 1 24 ARG CB   C -10.926  -4.897   1.646 1.00 . A A . 451 ARG CB   1 1 
       15  8615 1 1 24 ARG CD   C -12.748  -3.286   2.230 1.00 . A A . 451 ARG CD   1 1 
       15  8616 1 1 24 ARG CG   C -11.477  -3.967   2.707 1.00 . A A . 451 ARG CG   1 1 
       15  8617 1 1 24 ARG CZ   C -13.511  -1.890   0.337 1.00 . A A . 451 ARG CZ   1 1 
       15  8618 1 1 24 ARG H    H  -8.607  -3.731   2.029 1.00 . A A . 451 ARG H    1 1 
       15  8619 1 1 24 ARG HA   H  -9.827  -6.246   2.884 1.00 . A A . 451 ARG HA   1 1 
       15  8620 1 1 24 ARG HB2  H -10.746  -4.317   0.752 1.00 . A A . 451 ARG HB2  1 1 
       15  8621 1 1 24 ARG HB3  H -11.674  -5.646   1.431 1.00 . A A . 451 ARG HB3  1 1 
       15  8622 1 1 24 ARG HD2  H -13.504  -4.039   2.065 1.00 . A A . 451 ARG HD2  1 1 
       15  8623 1 1 24 ARG HD3  H -13.085  -2.602   2.996 1.00 . A A . 451 ARG HD3  1 1 
       15  8624 1 1 24 ARG HE   H -11.634  -2.524   0.613 1.00 . A A . 451 ARG HE   1 1 
       15  8625 1 1 24 ARG HG2  H -11.696  -4.538   3.598 1.00 . A A . 451 ARG HG2  1 1 
       15  8626 1 1 24 ARG HG3  H -10.736  -3.213   2.933 1.00 . A A . 451 ARG HG3  1 1 
       15  8627 1 1 24 ARG HH11 H -14.965  -2.337   1.689 1.00 . A A . 451 ARG HH11 1 1 
       15  8628 1 1 24 ARG HH12 H -15.475  -1.367   0.339 1.00 . A A . 451 ARG HH12 1 1 
       15  8629 1 1 24 ARG HH21 H -12.285  -1.246  -1.163 1.00 . A A . 451 ARG HH21 1 1 
       15  8630 1 1 24 ARG HH22 H -13.951  -0.749  -1.278 1.00 . A A . 451 ARG HH22 1 1 
       15  8631 1 1 24 ARG N    N  -8.633  -4.619   2.448 1.00 . A A . 451 ARG N    1 1 
       15  8632 1 1 24 ARG NE   N -12.543  -2.539   0.986 1.00 . A A . 451 ARG NE   1 1 
       15  8633 1 1 24 ARG NH1  N -14.749  -1.866   0.824 1.00 . A A . 451 ARG NH1  1 1 
       15  8634 1 1 24 ARG NH2  N -13.235  -1.249  -0.792 1.00 . A A . 451 ARG NH2  1 1 
       15  8635 1 1 24 ARG O    O  -9.887  -7.355   0.432 1.00 . A A . 451 ARG O    1 1 
       15  8636 1 1 25 THR C    C  -6.386  -8.013   0.466 1.00 . A A . 452 THR C    1 1 
       15  8637 1 1 25 THR CA   C  -7.272  -7.199  -0.454 1.00 . A A . 452 THR CA   1 1 
       15  8638 1 1 25 THR CB   C  -6.440  -6.603  -1.605 1.00 . A A . 452 THR CB   1 1 
       15  8639 1 1 25 THR CG2  C  -7.331  -5.847  -2.580 1.00 . A A . 452 THR CG2  1 1 
       15  8640 1 1 25 THR H    H  -7.562  -5.321   0.477 1.00 . A A . 452 THR H    1 1 
       15  8641 1 1 25 THR HA   H  -8.018  -7.858  -0.879 1.00 . A A . 452 THR HA   1 1 
       15  8642 1 1 25 THR HB   H  -5.962  -7.414  -2.137 1.00 . A A . 452 THR HB   1 1 
       15  8643 1 1 25 THR HG1  H  -4.916  -5.380  -1.823 1.00 . A A . 452 THR HG1  1 1 
       15  8644 1 1 25 THR HG21 H  -6.729  -5.453  -3.387 1.00 . A A . 452 THR HG21 1 1 
       15  8645 1 1 25 THR HG22 H  -7.822  -5.033  -2.066 1.00 . A A . 452 THR HG22 1 1 
       15  8646 1 1 25 THR HG23 H  -8.075  -6.519  -2.983 1.00 . A A . 452 THR HG23 1 1 
       15  8647 1 1 25 THR N    N  -7.973  -6.199   0.337 1.00 . A A . 452 THR N    1 1 
       15  8648 1 1 25 THR O    O  -6.262  -9.233   0.331 1.00 . A A . 452 THR O    1 1 
       15  8649 1 1 25 THR OG1  O  -5.435  -5.733  -1.089 1.00 . A A . 452 THR OG1  1 1 
       15  8650 1 1 26 ASP C    C  -3.472  -8.027   1.667 1.00 . A A . 453 ASP C    1 1 
       15  8651 1 1 26 ASP CA   C  -4.810  -7.799   2.370 1.00 . A A . 453 ASP CA   1 1 
       15  8652 1 1 26 ASP CB   C  -5.345  -9.077   3.028 1.00 . A A . 453 ASP CB   1 1 
       15  8653 1 1 26 ASP CG   C  -4.503  -9.558   4.191 1.00 . A A . 453 ASP CG   1 1 
       15  8654 1 1 26 ASP H    H  -5.996  -6.318   1.458 1.00 . A A . 453 ASP H    1 1 
       15  8655 1 1 26 ASP HA   H  -4.670  -7.045   3.131 1.00 . A A . 453 ASP HA   1 1 
       15  8656 1 1 26 ASP HB2  H  -6.342  -8.885   3.392 1.00 . A A . 453 ASP HB2  1 1 
       15  8657 1 1 26 ASP HB3  H  -5.387  -9.854   2.289 1.00 . A A . 453 ASP HB3  1 1 
       15  8658 1 1 26 ASP N    N  -5.781  -7.275   1.413 1.00 . A A . 453 ASP N    1 1 
       15  8659 1 1 26 ASP O    O  -2.726  -8.951   1.983 1.00 . A A . 453 ASP O    1 1 
       15  8660 1 1 26 ASP OD1  O  -4.459  -8.860   5.226 1.00 . A A . 453 ASP OD1  1 1 
       15  8661 1 1 26 ASP OD2  O  -3.897 -10.646   4.085 1.00 . A A . 453 ASP OD2  1 1 
       15  8662 1 1 27 GLU C    C  -0.944  -6.131   0.274 1.00 . A A . 454 GLU C    1 1 
       15  8663 1 1 27 GLU CA   C  -1.909  -7.271  -0.037 1.00 . A A . 454 GLU CA   1 1 
       15  8664 1 1 27 GLU CB   C  -2.207  -7.304  -1.539 1.00 . A A . 454 GLU CB   1 1 
       15  8665 1 1 27 GLU CD   C  -2.752  -6.019  -3.633 1.00 . A A . 454 GLU CD   1 1 
       15  8666 1 1 27 GLU CG   C  -2.575  -5.955  -2.133 1.00 . A A . 454 GLU CG   1 1 
       15  8667 1 1 27 GLU H    H  -3.738  -6.364   0.561 1.00 . A A . 454 GLU H    1 1 
       15  8668 1 1 27 GLU HA   H  -1.446  -8.203   0.247 1.00 . A A . 454 GLU HA   1 1 
       15  8669 1 1 27 GLU HB2  H  -1.334  -7.673  -2.059 1.00 . A A . 454 GLU HB2  1 1 
       15  8670 1 1 27 GLU HB3  H  -3.027  -7.983  -1.717 1.00 . A A . 454 GLU HB3  1 1 
       15  8671 1 1 27 GLU HG2  H  -3.501  -5.621  -1.688 1.00 . A A . 454 GLU HG2  1 1 
       15  8672 1 1 27 GLU HG3  H  -1.790  -5.248  -1.904 1.00 . A A . 454 GLU HG3  1 1 
       15  8673 1 1 27 GLU N    N  -3.143  -7.136   0.730 1.00 . A A . 454 GLU N    1 1 
       15  8674 1 1 27 GLU O    O  -1.358  -5.012   0.588 1.00 . A A . 454 GLU O    1 1 
       15  8675 1 1 27 GLU OE1  O  -1.739  -6.179  -4.346 1.00 . A A . 454 GLU OE1  1 1 
       15  8676 1 1 27 GLU OE2  O  -3.903  -5.912  -4.103 1.00 . A A . 454 GLU OE2  1 1 
       15  8677 1 1 28 SER C    C   2.208  -5.278  -0.909 1.00 . A A . 455 SER C    1 1 
       15  8678 1 1 28 SER CA   C   1.380  -5.416   0.364 1.00 . A A . 455 SER CA   1 1 
       15  8679 1 1 28 SER CB   C   2.287  -5.812   1.528 1.00 . A A . 455 SER CB   1 1 
       15  8680 1 1 28 SER H    H   0.612  -7.341  -0.044 1.00 . A A . 455 SER H    1 1 
       15  8681 1 1 28 SER HA   H   0.902  -4.472   0.585 1.00 . A A . 455 SER HA   1 1 
       15  8682 1 1 28 SER HB2  H   2.941  -6.612   1.217 1.00 . A A . 455 SER HB2  1 1 
       15  8683 1 1 28 SER HB3  H   2.878  -4.959   1.828 1.00 . A A . 455 SER HB3  1 1 
       15  8684 1 1 28 SER HG   H   0.586  -6.192   2.415 1.00 . A A . 455 SER HG   1 1 
       15  8685 1 1 28 SER N    N   0.345  -6.421   0.172 1.00 . A A . 455 SER N    1 1 
       15  8686 1 1 28 SER O    O   2.892  -6.220  -1.313 1.00 . A A . 455 SER O    1 1 
       15  8687 1 1 28 SER OG   O   1.521  -6.248   2.633 1.00 . A A . 455 SER OG   1 1 
       15  8688 1 1 29 THR C    C   3.450  -2.519  -2.876 1.00 . A A . 456 THR C    1 1 
       15  8689 1 1 29 THR CA   C   2.847  -3.915  -2.799 1.00 . A A . 456 THR CA   1 1 
       15  8690 1 1 29 THR CB   C   1.944  -4.165  -4.026 1.00 . A A . 456 THR CB   1 1 
       15  8691 1 1 29 THR CG2  C   0.698  -3.295  -3.982 1.00 . A A . 456 THR CG2  1 1 
       15  8692 1 1 29 THR H    H   1.596  -3.391  -1.176 1.00 . A A . 456 THR H    1 1 
       15  8693 1 1 29 THR HA   H   3.654  -4.636  -2.833 1.00 . A A . 456 THR HA   1 1 
       15  8694 1 1 29 THR HB   H   1.638  -5.201  -4.015 1.00 . A A . 456 THR HB   1 1 
       15  8695 1 1 29 THR HG1  H   2.289  -4.443  -5.953 1.00 . A A . 456 THR HG1  1 1 
       15  8696 1 1 29 THR HG21 H   0.121  -3.547  -3.107 1.00 . A A . 456 THR HG21 1 1 
       15  8697 1 1 29 THR HG22 H   0.106  -3.467  -4.868 1.00 . A A . 456 THR HG22 1 1 
       15  8698 1 1 29 THR HG23 H   0.988  -2.256  -3.938 1.00 . A A . 456 THR HG23 1 1 
       15  8699 1 1 29 THR N    N   2.139  -4.124  -1.549 1.00 . A A . 456 THR N    1 1 
       15  8700 1 1 29 THR O    O   2.947  -1.572  -2.266 1.00 . A A . 456 THR O    1 1 
       15  8701 1 1 29 THR OG1  O   2.671  -3.913  -5.235 1.00 . A A . 456 THR OG1  1 1 
       15  8702 1 1 30 TRP C    C   4.635  -0.402  -4.975 1.00 . A A . 457 TRP C    1 1 
       15  8703 1 1 30 TRP CA   C   5.244  -1.149  -3.790 1.00 . A A . 457 TRP CA   1 1 
       15  8704 1 1 30 TRP CB   C   6.738  -1.395  -4.033 1.00 . A A . 457 TRP CB   1 1 
       15  8705 1 1 30 TRP CD1  C   7.381  -3.808  -3.432 1.00 . A A . 457 TRP CD1  1 1 
       15  8706 1 1 30 TRP CD2  C   7.875  -2.306  -1.847 1.00 . A A . 457 TRP CD2  1 1 
       15  8707 1 1 30 TRP CE2  C   8.270  -3.581  -1.400 1.00 . A A . 457 TRP CE2  1 1 
       15  8708 1 1 30 TRP CE3  C   8.089  -1.205  -1.014 1.00 . A A . 457 TRP CE3  1 1 
       15  8709 1 1 30 TRP CG   C   7.312  -2.471  -3.154 1.00 . A A . 457 TRP CG   1 1 
       15  8710 1 1 30 TRP CH2  C   9.059  -2.689   0.636 1.00 . A A . 457 TRP CH2  1 1 
       15  8711 1 1 30 TRP CZ2  C   8.867  -3.783  -0.158 1.00 . A A . 457 TRP CZ2  1 1 
       15  8712 1 1 30 TRP CZ3  C   8.676  -1.409   0.220 1.00 . A A . 457 TRP CZ3  1 1 
       15  8713 1 1 30 TRP H    H   4.923  -3.220  -4.019 1.00 . A A . 457 TRP H    1 1 
       15  8714 1 1 30 TRP HA   H   5.121  -0.558  -2.894 1.00 . A A . 457 TRP HA   1 1 
       15  8715 1 1 30 TRP HB2  H   6.886  -1.688  -5.061 1.00 . A A . 457 TRP HB2  1 1 
       15  8716 1 1 30 TRP HB3  H   7.283  -0.481  -3.843 1.00 . A A . 457 TRP HB3  1 1 
       15  8717 1 1 30 TRP HD1  H   7.028  -4.258  -4.349 1.00 . A A . 457 TRP HD1  1 1 
       15  8718 1 1 30 TRP HE1  H   8.117  -5.445  -2.344 1.00 . A A . 457 TRP HE1  1 1 
       15  8719 1 1 30 TRP HE3  H   7.797  -0.211  -1.317 1.00 . A A . 457 TRP HE3  1 1 
       15  8720 1 1 30 TRP HH2  H   9.516  -2.800   1.608 1.00 . A A . 457 TRP HH2  1 1 
       15  8721 1 1 30 TRP HZ2  H   9.168  -4.764   0.180 1.00 . A A . 457 TRP HZ2  1 1 
       15  8722 1 1 30 TRP HZ3  H   8.847  -0.569   0.879 1.00 . A A . 457 TRP HZ3  1 1 
       15  8723 1 1 30 TRP N    N   4.558  -2.416  -3.596 1.00 . A A . 457 TRP N    1 1 
       15  8724 1 1 30 TRP NE1  N   7.957  -4.479  -2.383 1.00 . A A . 457 TRP NE1  1 1 
       15  8725 1 1 30 TRP O    O   5.024   0.723  -5.285 1.00 . A A . 457 TRP O    1 1 
       15  8726 1 1 31 GLU C    C   1.942   0.495  -6.316 1.00 . A A . 458 GLU C    1 1 
       15  8727 1 1 31 GLU CA   C   3.013  -0.484  -6.798 1.00 . A A . 458 GLU CA   1 1 
       15  8728 1 1 31 GLU CB   C   2.403  -1.627  -7.625 1.00 . A A . 458 GLU CB   1 1 
       15  8729 1 1 31 GLU CD   C   1.309  -0.320  -9.529 1.00 . A A . 458 GLU CD   1 1 
       15  8730 1 1 31 GLU CG   C   2.326  -1.363  -9.127 1.00 . A A . 458 GLU CG   1 1 
       15  8731 1 1 31 GLU H    H   3.397  -1.935  -5.310 1.00 . A A . 458 GLU H    1 1 
       15  8732 1 1 31 GLU HA   H   3.747   0.044  -7.387 1.00 . A A . 458 GLU HA   1 1 
       15  8733 1 1 31 GLU HB2  H   2.995  -2.515  -7.473 1.00 . A A . 458 GLU HB2  1 1 
       15  8734 1 1 31 GLU HB3  H   1.400  -1.814  -7.265 1.00 . A A . 458 GLU HB3  1 1 
       15  8735 1 1 31 GLU HG2  H   3.296  -1.034  -9.465 1.00 . A A . 458 GLU HG2  1 1 
       15  8736 1 1 31 GLU HG3  H   2.078  -2.291  -9.624 1.00 . A A . 458 GLU HG3  1 1 
       15  8737 1 1 31 GLU N    N   3.676  -1.049  -5.630 1.00 . A A . 458 GLU N    1 1 
       15  8738 1 1 31 GLU O    O   1.251   0.230  -5.332 1.00 . A A . 458 GLU O    1 1 
       15  8739 1 1 31 GLU OE1  O   0.141  -0.692  -9.776 1.00 . A A . 458 GLU OE1  1 1 
       15  8740 1 1 31 GLU OE2  O   1.681   0.866  -9.632 1.00 . A A . 458 GLU OE2  1 1 
       15  8741 1 1 32 LYS C    C  -0.492   2.517  -6.889 1.00 . A A . 459 LYS C    1 1 
       15  8742 1 1 32 LYS CA   C   0.979   2.717  -6.528 1.00 . A A . 459 LYS CA   1 1 
       15  8743 1 1 32 LYS CB   C   1.491   4.036  -7.111 1.00 . A A . 459 LYS CB   1 1 
       15  8744 1 1 32 LYS CD   C   1.764   6.515  -6.855 1.00 . A A . 459 LYS CD   1 1 
       15  8745 1 1 32 LYS CE   C   1.817   7.636  -5.832 1.00 . A A . 459 LYS CE   1 1 
       15  8746 1 1 32 LYS CG   C   1.133   5.256  -6.281 1.00 . A A . 459 LYS CG   1 1 
       15  8747 1 1 32 LYS H    H   2.233   1.689  -7.888 1.00 . A A . 459 LYS H    1 1 
       15  8748 1 1 32 LYS HA   H   1.071   2.753  -5.453 1.00 . A A . 459 LYS HA   1 1 
       15  8749 1 1 32 LYS HB2  H   2.566   3.984  -7.192 1.00 . A A . 459 LYS HB2  1 1 
       15  8750 1 1 32 LYS HB3  H   1.070   4.163  -8.099 1.00 . A A . 459 LYS HB3  1 1 
       15  8751 1 1 32 LYS HD2  H   2.771   6.288  -7.174 1.00 . A A . 459 LYS HD2  1 1 
       15  8752 1 1 32 LYS HD3  H   1.181   6.843  -7.704 1.00 . A A . 459 LYS HD3  1 1 
       15  8753 1 1 32 LYS HE2  H   2.342   7.281  -4.957 1.00 . A A . 459 LYS HE2  1 1 
       15  8754 1 1 32 LYS HE3  H   2.358   8.469  -6.259 1.00 . A A . 459 LYS HE3  1 1 
       15  8755 1 1 32 LYS HG2  H   0.059   5.374  -6.270 1.00 . A A . 459 LYS HG2  1 1 
       15  8756 1 1 32 LYS HG3  H   1.492   5.112  -5.272 1.00 . A A . 459 LYS HG3  1 1 
       15  8757 1 1 32 LYS HZ1  H  -0.012   8.573  -6.218 1.00 . A A . 459 LYS HZ1  1 1 
       15  8758 1 1 32 LYS HZ2  H   0.551   8.770  -4.631 1.00 . A A . 459 LYS HZ2  1 1 
       15  8759 1 1 32 LYS HZ3  H  -0.112   7.293  -5.112 1.00 . A A . 459 LYS HZ3  1 1 
       15  8760 1 1 32 LYS N    N   1.800   1.614  -7.010 1.00 . A A . 459 LYS N    1 1 
       15  8761 1 1 32 LYS NZ   N   0.472   8.097  -5.421 1.00 . A A . 459 LYS NZ   1 1 
       15  8762 1 1 32 LYS O    O  -0.853   2.465  -8.065 1.00 . A A . 459 LYS O    1 1 
       15  8763 1 1 33 PRO C    C  -3.411   3.340  -6.907 1.00 . A A . 460 PRO C    1 1 
       15  8764 1 1 33 PRO CA   C  -2.805   2.240  -6.039 1.00 . A A . 460 PRO CA   1 1 
       15  8765 1 1 33 PRO CB   C  -3.359   2.343  -4.610 1.00 . A A . 460 PRO CB   1 1 
       15  8766 1 1 33 PRO CD   C  -0.978   2.357  -4.450 1.00 . A A . 460 PRO CD   1 1 
       15  8767 1 1 33 PRO CG   C  -2.226   2.811  -3.763 1.00 . A A . 460 PRO CG   1 1 
       15  8768 1 1 33 PRO HA   H  -3.055   1.275  -6.455 1.00 . A A . 460 PRO HA   1 1 
       15  8769 1 1 33 PRO HB2  H  -4.174   3.049  -4.595 1.00 . A A . 460 PRO HB2  1 1 
       15  8770 1 1 33 PRO HB3  H  -3.716   1.377  -4.289 1.00 . A A . 460 PRO HB3  1 1 
       15  8771 1 1 33 PRO HD2  H  -0.166   3.040  -4.248 1.00 . A A . 460 PRO HD2  1 1 
       15  8772 1 1 33 PRO HD3  H  -0.720   1.354  -4.144 1.00 . A A . 460 PRO HD3  1 1 
       15  8773 1 1 33 PRO HG2  H  -2.242   3.889  -3.694 1.00 . A A . 460 PRO HG2  1 1 
       15  8774 1 1 33 PRO HG3  H  -2.295   2.370  -2.779 1.00 . A A . 460 PRO HG3  1 1 
       15  8775 1 1 33 PRO N    N  -1.353   2.390  -5.866 1.00 . A A . 460 PRO N    1 1 
       15  8776 1 1 33 PRO O    O  -2.997   4.498  -6.840 1.00 . A A . 460 PRO O    1 1 
       15  8777 1 1 34 GLN C    C  -6.052   4.833  -7.848 1.00 . A A . 461 GLN C    1 1 
       15  8778 1 1 34 GLN CA   C  -5.069   3.928  -8.591 1.00 . A A . 461 GLN CA   1 1 
       15  8779 1 1 34 GLN CB   C  -5.794   3.187  -9.716 1.00 . A A . 461 GLN CB   1 1 
       15  8780 1 1 34 GLN CD   C  -3.865   3.358 -11.349 1.00 . A A . 461 GLN CD   1 1 
       15  8781 1 1 34 GLN CG   C  -4.867   2.445 -10.665 1.00 . A A . 461 GLN CG   1 1 
       15  8782 1 1 34 GLN H    H  -4.750   2.056  -7.649 1.00 . A A . 461 GLN H    1 1 
       15  8783 1 1 34 GLN HA   H  -4.298   4.544  -9.026 1.00 . A A . 461 GLN HA   1 1 
       15  8784 1 1 34 GLN HB2  H  -6.471   2.469  -9.276 1.00 . A A . 461 GLN HB2  1 1 
       15  8785 1 1 34 GLN HB3  H  -6.367   3.901 -10.289 1.00 . A A . 461 GLN HB3  1 1 
       15  8786 1 1 34 GLN HE21 H  -2.521   2.997  -9.931 1.00 . A A . 461 GLN HE21 1 1 
       15  8787 1 1 34 GLN HE22 H  -2.014   4.064 -11.195 1.00 . A A . 461 GLN HE22 1 1 
       15  8788 1 1 34 GLN HG2  H  -4.322   1.699 -10.106 1.00 . A A . 461 GLN HG2  1 1 
       15  8789 1 1 34 GLN HG3  H  -5.464   1.958 -11.424 1.00 . A A . 461 GLN HG3  1 1 
       15  8790 1 1 34 GLN N    N  -4.422   2.982  -7.690 1.00 . A A . 461 GLN N    1 1 
       15  8791 1 1 34 GLN NE2  N  -2.685   3.490 -10.764 1.00 . A A . 461 GLN NE2  1 1 
       15  8792 1 1 34 GLN O    O  -6.497   5.848  -8.382 1.00 . A A . 461 GLN O    1 1 
       15  8793 1 1 34 GLN OE1  O  -4.145   3.932 -12.402 1.00 . A A . 461 GLN OE1  1 1 
       15  8794 1 1 35 GLU C    C  -6.429   6.218  -4.955 1.00 . A A . 462 GLU C    1 1 
       15  8795 1 1 35 GLU CA   C  -7.273   5.267  -5.789 1.00 . A A . 462 GLU CA   1 1 
       15  8796 1 1 35 GLU CB   C  -8.150   4.406  -4.870 1.00 . A A . 462 GLU CB   1 1 
       15  8797 1 1 35 GLU CD   C  -7.127   2.097  -4.823 1.00 . A A . 462 GLU CD   1 1 
       15  8798 1 1 35 GLU CG   C  -7.389   3.374  -4.051 1.00 . A A . 462 GLU CG   1 1 
       15  8799 1 1 35 GLU H    H  -6.116   3.562  -6.301 1.00 . A A . 462 GLU H    1 1 
       15  8800 1 1 35 GLU HA   H  -7.911   5.851  -6.436 1.00 . A A . 462 GLU HA   1 1 
       15  8801 1 1 35 GLU HB2  H  -8.677   5.054  -4.186 1.00 . A A . 462 GLU HB2  1 1 
       15  8802 1 1 35 GLU HB3  H  -8.871   3.880  -5.475 1.00 . A A . 462 GLU HB3  1 1 
       15  8803 1 1 35 GLU HG2  H  -6.440   3.798  -3.758 1.00 . A A . 462 GLU HG2  1 1 
       15  8804 1 1 35 GLU HG3  H  -7.964   3.134  -3.169 1.00 . A A . 462 GLU HG3  1 1 
       15  8805 1 1 35 GLU N    N  -6.417   4.443  -6.636 1.00 . A A . 462 GLU N    1 1 
       15  8806 1 1 35 GLU O    O  -6.931   7.182  -4.377 1.00 . A A . 462 GLU O    1 1 
       15  8807 1 1 35 GLU OE1  O  -6.177   2.070  -5.627 1.00 . A A . 462 GLU OE1  1 1 
       15  8808 1 1 35 GLU OE2  O  -7.863   1.112  -4.624 1.00 . A A . 462 GLU OE2  1 1 
       15  8809 1 1 36 LEU C    C  -3.131   7.202  -5.170 1.00 . A A . 463 LEU C    1 1 
       15  8810 1 1 36 LEU CA   C  -4.188   6.752  -4.172 1.00 . A A . 463 LEU CA   1 1 
       15  8811 1 1 36 LEU CB   C  -3.561   5.964  -3.015 1.00 . A A . 463 LEU CB   1 1 
       15  8812 1 1 36 LEU CD1  C  -3.483   7.909  -1.430 1.00 . A A . 463 LEU CD1  1 1 
       15  8813 1 1 36 LEU CD2  C  -2.101   5.875  -0.980 1.00 . A A . 463 LEU CD2  1 1 
       15  8814 1 1 36 LEU CG   C  -2.683   6.776  -2.057 1.00 . A A . 463 LEU CG   1 1 
       15  8815 1 1 36 LEU H    H  -4.825   5.101  -5.319 1.00 . A A . 463 LEU H    1 1 
       15  8816 1 1 36 LEU HA   H  -4.707   7.616  -3.787 1.00 . A A . 463 LEU HA   1 1 
       15  8817 1 1 36 LEU HB2  H  -4.357   5.516  -2.441 1.00 . A A . 463 LEU HB2  1 1 
       15  8818 1 1 36 LEU HB3  H  -2.956   5.173  -3.435 1.00 . A A . 463 LEU HB3  1 1 
       15  8819 1 1 36 LEU HD11 H  -3.853   8.561  -2.208 1.00 . A A . 463 LEU HD11 1 1 
       15  8820 1 1 36 LEU HD12 H  -2.847   8.472  -0.762 1.00 . A A . 463 LEU HD12 1 1 
       15  8821 1 1 36 LEU HD13 H  -4.315   7.500  -0.876 1.00 . A A . 463 LEU HD13 1 1 
       15  8822 1 1 36 LEU HD21 H  -1.481   5.118  -1.439 1.00 . A A . 463 LEU HD21 1 1 
       15  8823 1 1 36 LEU HD22 H  -2.903   5.400  -0.433 1.00 . A A . 463 LEU HD22 1 1 
       15  8824 1 1 36 LEU HD23 H  -1.503   6.466  -0.302 1.00 . A A . 463 LEU HD23 1 1 
       15  8825 1 1 36 LEU HG   H  -1.861   7.212  -2.611 1.00 . A A . 463 LEU HG   1 1 
       15  8826 1 1 36 LEU N    N  -5.146   5.915  -4.874 1.00 . A A . 463 LEU N    1 1 
       15  8827 1 1 36 LEU O    O  -1.958   7.354  -4.843 1.00 . A A . 463 LEU O    1 1 
       15  8828 1 1 37 LYS C    C  -2.248   9.206  -7.428 1.00 . A A . 464 LYS C    1 1 
       15  8829 1 1 37 LYS CA   C  -2.704   7.751  -7.509 1.00 . A A . 464 LYS CA   1 1 
       15  8830 1 1 37 LYS CB   C  -3.445   7.484  -8.821 1.00 . A A . 464 LYS CB   1 1 
       15  8831 1 1 37 LYS CD   C  -3.391   7.173 -11.293 1.00 . A A . 464 LYS CD   1 1 
       15  8832 1 1 37 LYS CE   C  -2.557   7.203 -12.557 1.00 . A A . 464 LYS CE   1 1 
       15  8833 1 1 37 LYS CG   C  -2.581   7.555 -10.066 1.00 . A A . 464 LYS CG   1 1 
       15  8834 1 1 37 LYS H    H  -4.546   7.375  -6.558 1.00 . A A . 464 LYS H    1 1 
       15  8835 1 1 37 LYS HA   H  -1.839   7.109  -7.455 1.00 . A A . 464 LYS HA   1 1 
       15  8836 1 1 37 LYS HB2  H  -3.880   6.498  -8.776 1.00 . A A . 464 LYS HB2  1 1 
       15  8837 1 1 37 LYS HB3  H  -4.239   8.209  -8.923 1.00 . A A . 464 LYS HB3  1 1 
       15  8838 1 1 37 LYS HD2  H  -3.782   6.177 -11.156 1.00 . A A . 464 LYS HD2  1 1 
       15  8839 1 1 37 LYS HD3  H  -4.210   7.870 -11.397 1.00 . A A . 464 LYS HD3  1 1 
       15  8840 1 1 37 LYS HE2  H  -2.194   8.208 -12.711 1.00 . A A . 464 LYS HE2  1 1 
       15  8841 1 1 37 LYS HE3  H  -1.719   6.531 -12.438 1.00 . A A . 464 LYS HE3  1 1 
       15  8842 1 1 37 LYS HG2  H  -2.214   8.563 -10.185 1.00 . A A . 464 LYS HG2  1 1 
       15  8843 1 1 37 LYS HG3  H  -1.752   6.871  -9.964 1.00 . A A . 464 LYS HG3  1 1 
       15  8844 1 1 37 LYS HZ1  H  -4.219   7.356 -13.813 1.00 . A A . 464 LYS HZ1  1 1 
       15  8845 1 1 37 LYS HZ2  H  -3.612   5.783 -13.664 1.00 . A A . 464 LYS HZ2  1 1 
       15  8846 1 1 37 LYS HZ3  H  -2.789   6.919 -14.612 1.00 . A A . 464 LYS HZ3  1 1 
       15  8847 1 1 37 LYS N    N  -3.581   7.424  -6.397 1.00 . A A . 464 LYS N    1 1 
       15  8848 1 1 37 LYS NZ   N  -3.349   6.786 -13.740 1.00 . A A . 464 LYS NZ   1 1 
       15  8849 1 1 37 LYS O    O  -3.019  10.098  -7.829 1.00 . A A . 464 LYS O    1 1 
       15  8850 1 1 37 LYS OXT  O  -1.117   9.451  -6.956 1.00 . A A . 464 LYS OXT  1 1 
       16  8851 1 1  1 GLY C    C  -1.305  10.221   2.150 1.00 . A A . 428 GLY C    1 1 
       16  8852 1 1  1 GLY CA   C   0.167  10.012   2.415 1.00 . A A . 428 GLY CA   1 1 
       16  8853 1 1  1 GLY H1   H   1.404   8.788   3.561 1.00 . A A . 428 GLY H1   1 1 
       16  8854 1 1  1 GLY H2   H   0.099   7.974   2.869 1.00 . A A . 428 GLY H2   1 1 
       16  8855 1 1  1 GLY H3   H  -0.148   8.988   4.207 1.00 . A A . 428 GLY H3   1 1 
       16  8856 1 1  1 GLY HA2  H   0.573  10.906   2.864 1.00 . A A . 428 GLY HA2  1 1 
       16  8857 1 1  1 GLY HA3  H   0.673   9.825   1.478 1.00 . A A . 428 GLY HA3  1 1 
       16  8858 1 1  1 GLY N    N   0.397   8.867   3.326 1.00 . A A . 428 GLY N    1 1 
       16  8859 1 1  1 GLY O    O  -1.877  11.241   2.542 1.00 . A A . 428 GLY O    1 1 
       16  8860 1 1  2 ALA C    C  -4.000   8.078   1.925 1.00 . A A . 429 ALA C    1 1 
       16  8861 1 1  2 ALA CA   C  -3.357   9.288   1.266 1.00 . A A . 429 ALA CA   1 1 
       16  8862 1 1  2 ALA CB   C  -3.663   9.317  -0.223 1.00 . A A . 429 ALA CB   1 1 
       16  8863 1 1  2 ALA H    H  -1.406   8.491   1.160 1.00 . A A . 429 ALA H    1 1 
       16  8864 1 1  2 ALA HA   H  -3.750  10.188   1.717 1.00 . A A . 429 ALA HA   1 1 
       16  8865 1 1  2 ALA HB1  H  -3.279   8.419  -0.684 1.00 . A A . 429 ALA HB1  1 1 
       16  8866 1 1  2 ALA HB2  H  -3.195  10.182  -0.670 1.00 . A A . 429 ALA HB2  1 1 
       16  8867 1 1  2 ALA HB3  H  -4.732   9.369  -0.368 1.00 . A A . 429 ALA HB3  1 1 
       16  8868 1 1  2 ALA N    N  -1.924   9.256   1.495 1.00 . A A . 429 ALA N    1 1 
       16  8869 1 1  2 ALA O    O  -3.342   7.060   2.125 1.00 . A A . 429 ALA O    1 1 
       16  8870 1 1  3 THR C    C  -6.715   6.232   1.942 1.00 . A A . 430 THR C    1 1 
       16  8871 1 1  3 THR CA   C  -5.956   7.096   2.949 1.00 . A A . 430 THR CA   1 1 
       16  8872 1 1  3 THR CB   C  -6.919   7.630   4.028 1.00 . A A . 430 THR CB   1 1 
       16  8873 1 1  3 THR CG2  C  -7.331   6.519   4.983 1.00 . A A . 430 THR CG2  1 1 
       16  8874 1 1  3 THR H    H  -5.745   9.031   2.104 1.00 . A A . 430 THR H    1 1 
       16  8875 1 1  3 THR HA   H  -5.212   6.487   3.429 1.00 . A A . 430 THR HA   1 1 
       16  8876 1 1  3 THR HB   H  -7.802   8.024   3.546 1.00 . A A . 430 THR HB   1 1 
       16  8877 1 1  3 THR HG1  H  -5.797   8.290   5.522 1.00 . A A . 430 THR HG1  1 1 
       16  8878 1 1  3 THR HG21 H  -8.008   6.914   5.727 1.00 . A A . 430 THR HG21 1 1 
       16  8879 1 1  3 THR HG22 H  -6.452   6.121   5.470 1.00 . A A . 430 THR HG22 1 1 
       16  8880 1 1  3 THR HG23 H  -7.823   5.732   4.430 1.00 . A A . 430 THR HG23 1 1 
       16  8881 1 1  3 THR N    N  -5.267   8.191   2.281 1.00 . A A . 430 THR N    1 1 
       16  8882 1 1  3 THR O    O  -7.108   5.105   2.245 1.00 . A A . 430 THR O    1 1 
       16  8883 1 1  3 THR OG1  O  -6.275   8.677   4.772 1.00 . A A . 430 THR OG1  1 1 
       16  8884 1 1  4 ALA C    C  -8.831   5.356   0.079 1.00 . A A . 431 ALA C    1 1 
       16  8885 1 1  4 ALA CA   C  -7.560   6.082  -0.366 1.00 . A A . 431 ALA CA   1 1 
       16  8886 1 1  4 ALA CB   C  -6.597   5.109  -1.033 1.00 . A A . 431 ALA CB   1 1 
       16  8887 1 1  4 ALA H    H  -6.563   7.684   0.595 1.00 . A A . 431 ALA H    1 1 
       16  8888 1 1  4 ALA HA   H  -7.833   6.825  -1.100 1.00 . A A . 431 ALA HA   1 1 
       16  8889 1 1  4 ALA HB1  H  -5.707   5.637  -1.342 1.00 . A A . 431 ALA HB1  1 1 
       16  8890 1 1  4 ALA HB2  H  -7.073   4.669  -1.898 1.00 . A A . 431 ALA HB2  1 1 
       16  8891 1 1  4 ALA HB3  H  -6.328   4.331  -0.334 1.00 . A A . 431 ALA HB3  1 1 
       16  8892 1 1  4 ALA N    N  -6.897   6.778   0.742 1.00 . A A . 431 ALA N    1 1 
       16  8893 1 1  4 ALA O    O  -8.836   4.133   0.217 1.00 . A A . 431 ALA O    1 1 
       16  8894 1 1  5 VAL C    C -11.039   4.610   1.920 1.00 . A A . 432 VAL C    1 1 
       16  8895 1 1  5 VAL CA   C -11.193   5.641   0.806 1.00 . A A . 432 VAL CA   1 1 
       16  8896 1 1  5 VAL CB   C -12.119   5.112  -0.329 1.00 . A A . 432 VAL CB   1 1 
       16  8897 1 1  5 VAL CG1  C -12.434   6.223  -1.317 1.00 . A A . 432 VAL CG1  1 1 
       16  8898 1 1  5 VAL CG2  C -11.515   3.920  -1.059 1.00 . A A . 432 VAL CG2  1 1 
       16  8899 1 1  5 VAL H    H  -9.798   7.106   0.158 1.00 . A A . 432 VAL H    1 1 
       16  8900 1 1  5 VAL HA   H -11.675   6.492   1.255 1.00 . A A . 432 VAL HA   1 1 
       16  8901 1 1  5 VAL HB   H -13.050   4.793   0.119 1.00 . A A . 432 VAL HB   1 1 
       16  8902 1 1  5 VAL HG11 H -12.938   7.027  -0.805 1.00 . A A . 432 VAL HG11 1 1 
       16  8903 1 1  5 VAL HG12 H -13.071   5.838  -2.099 1.00 . A A . 432 VAL HG12 1 1 
       16  8904 1 1  5 VAL HG13 H -11.514   6.590  -1.750 1.00 . A A . 432 VAL HG13 1 1 
       16  8905 1 1  5 VAL HG21 H -12.191   3.594  -1.836 1.00 . A A . 432 VAL HG21 1 1 
       16  8906 1 1  5 VAL HG22 H -11.355   3.114  -0.359 1.00 . A A . 432 VAL HG22 1 1 
       16  8907 1 1  5 VAL HG23 H -10.572   4.209  -1.498 1.00 . A A . 432 VAL HG23 1 1 
       16  8908 1 1  5 VAL N    N  -9.893   6.137   0.314 1.00 . A A . 432 VAL N    1 1 
       16  8909 1 1  5 VAL O    O -11.781   3.629   2.012 1.00 . A A . 432 VAL O    1 1 
       16  8910 1 1  6 SER C    C  -9.353   2.676   3.611 1.00 . A A . 433 SER C    1 1 
       16  8911 1 1  6 SER CA   C  -9.729   4.114   3.960 1.00 . A A . 433 SER CA   1 1 
       16  8912 1 1  6 SER CB   C -10.858   4.124   4.996 1.00 . A A . 433 SER CB   1 1 
       16  8913 1 1  6 SER H    H  -9.651   5.790   2.659 1.00 . A A . 433 SER H    1 1 
       16  8914 1 1  6 SER HA   H  -8.864   4.569   4.379 1.00 . A A . 433 SER HA   1 1 
       16  8915 1 1  6 SER HB2  H -11.714   3.602   4.593 1.00 . A A . 433 SER HB2  1 1 
       16  8916 1 1  6 SER HB3  H -10.524   3.626   5.892 1.00 . A A . 433 SER HB3  1 1 
       16  8917 1 1  6 SER HG   H -12.213   5.478   5.430 1.00 . A A . 433 SER HG   1 1 
       16  8918 1 1  6 SER N    N -10.102   4.928   2.794 1.00 . A A . 433 SER N    1 1 
       16  8919 1 1  6 SER O    O  -9.206   1.822   4.488 1.00 . A A . 433 SER O    1 1 
       16  8920 1 1  6 SER OG   O -11.252   5.451   5.331 1.00 . A A . 433 SER OG   1 1 
       16  8921 1 1  7 GLU C    C  -7.375   0.813   1.837 1.00 . A A . 434 GLU C    1 1 
       16  8922 1 1  7 GLU CA   C  -8.875   1.083   1.867 1.00 . A A . 434 GLU CA   1 1 
       16  8923 1 1  7 GLU CB   C  -9.482   0.846   0.485 1.00 . A A . 434 GLU CB   1 1 
       16  8924 1 1  7 GLU CD   C -10.395  -0.840  -1.150 1.00 . A A . 434 GLU CD   1 1 
       16  8925 1 1  7 GLU CG   C  -9.717  -0.622   0.181 1.00 . A A . 434 GLU CG   1 1 
       16  8926 1 1  7 GLU H    H  -9.171   3.185   1.723 1.00 . A A . 434 GLU H    1 1 
       16  8927 1 1  7 GLU HA   H  -9.328   0.394   2.563 1.00 . A A . 434 GLU HA   1 1 
       16  8928 1 1  7 GLU HB2  H -10.421   1.362   0.419 1.00 . A A . 434 GLU HB2  1 1 
       16  8929 1 1  7 GLU HB3  H  -8.810   1.241  -0.262 1.00 . A A . 434 GLU HB3  1 1 
       16  8930 1 1  7 GLU HG2  H  -8.765  -1.131   0.166 1.00 . A A . 434 GLU HG2  1 1 
       16  8931 1 1  7 GLU HG3  H -10.338  -1.043   0.959 1.00 . A A . 434 GLU HG3  1 1 
       16  8932 1 1  7 GLU N    N  -9.160   2.428   2.345 1.00 . A A . 434 GLU N    1 1 
       16  8933 1 1  7 GLU O    O  -6.929  -0.308   2.105 1.00 . A A . 434 GLU O    1 1 
       16  8934 1 1  7 GLU OE1  O  -9.773  -0.563  -2.194 1.00 . A A . 434 GLU OE1  1 1 
       16  8935 1 1  7 GLU OE2  O -11.550  -1.303  -1.159 1.00 . A A . 434 GLU OE2  1 1 
       16  8936 1 1  8 TRP C    C  -4.392   2.541   2.296 1.00 . A A . 435 TRP C    1 1 
       16  8937 1 1  8 TRP CA   C  -5.173   1.700   1.294 1.00 . A A . 435 TRP CA   1 1 
       16  8938 1 1  8 TRP CB   C  -4.788   2.145  -0.122 1.00 . A A . 435 TRP CB   1 1 
       16  8939 1 1  8 TRP CD1  C  -6.496   1.317  -1.854 1.00 . A A . 435 TRP CD1  1 1 
       16  8940 1 1  8 TRP CD2  C  -4.568   0.180  -1.843 1.00 . A A . 435 TRP CD2  1 1 
       16  8941 1 1  8 TRP CE2  C  -5.407  -0.370  -2.830 1.00 . A A . 435 TRP CE2  1 1 
       16  8942 1 1  8 TRP CE3  C  -3.298  -0.376  -1.653 1.00 . A A . 435 TRP CE3  1 1 
       16  8943 1 1  8 TRP CG   C  -5.285   1.254  -1.223 1.00 . A A . 435 TRP CG   1 1 
       16  8944 1 1  8 TRP CH2  C  -3.769  -1.966  -3.421 1.00 . A A . 435 TRP CH2  1 1 
       16  8945 1 1  8 TRP CZ2  C  -5.016  -1.443  -3.627 1.00 . A A . 435 TRP CZ2  1 1 
       16  8946 1 1  8 TRP CZ3  C  -2.911  -1.441  -2.445 1.00 . A A . 435 TRP CZ3  1 1 
       16  8947 1 1  8 TRP H    H  -7.017   2.728   1.402 1.00 . A A . 435 TRP H    1 1 
       16  8948 1 1  8 TRP HA   H  -4.912   0.661   1.421 1.00 . A A . 435 TRP HA   1 1 
       16  8949 1 1  8 TRP HB2  H  -5.182   3.134  -0.297 1.00 . A A . 435 TRP HB2  1 1 
       16  8950 1 1  8 TRP HB3  H  -3.710   2.182  -0.187 1.00 . A A . 435 TRP HB3  1 1 
       16  8951 1 1  8 TRP HD1  H  -7.271   2.034  -1.619 1.00 . A A . 435 TRP HD1  1 1 
       16  8952 1 1  8 TRP HE1  H  -7.347   0.180  -3.404 1.00 . A A . 435 TRP HE1  1 1 
       16  8953 1 1  8 TRP HE3  H  -2.623   0.016  -0.905 1.00 . A A . 435 TRP HE3  1 1 
       16  8954 1 1  8 TRP HH2  H  -3.426  -2.800  -4.014 1.00 . A A . 435 TRP HH2  1 1 
       16  8955 1 1  8 TRP HZ2  H  -5.664  -1.859  -4.383 1.00 . A A . 435 TRP HZ2  1 1 
       16  8956 1 1  8 TRP HZ3  H  -1.935  -1.883  -2.312 1.00 . A A . 435 TRP HZ3  1 1 
       16  8957 1 1  8 TRP N    N  -6.608   1.841   1.499 1.00 . A A . 435 TRP N    1 1 
       16  8958 1 1  8 TRP NE1  N  -6.575   0.341  -2.817 1.00 . A A . 435 TRP NE1  1 1 
       16  8959 1 1  8 TRP O    O  -4.844   3.599   2.722 1.00 . A A . 435 TRP O    1 1 
       16  8960 1 1  9 THR C    C  -0.865   2.423   3.124 1.00 . A A . 436 THR C    1 1 
       16  8961 1 1  9 THR CA   C  -2.287   2.839   3.468 1.00 . A A . 436 THR CA   1 1 
       16  8962 1 1  9 THR CB   C  -2.519   2.624   4.971 1.00 . A A . 436 THR CB   1 1 
       16  8963 1 1  9 THR CG2  C  -1.857   3.728   5.785 1.00 . A A . 436 THR CG2  1 1 
       16  8964 1 1  9 THR H    H  -2.967   1.153   2.391 1.00 . A A . 436 THR H    1 1 
       16  8965 1 1  9 THR HA   H  -2.423   3.886   3.238 1.00 . A A . 436 THR HA   1 1 
       16  8966 1 1  9 THR HB   H  -2.077   1.679   5.249 1.00 . A A . 436 THR HB   1 1 
       16  8967 1 1  9 THR HG1  H  -4.399   3.019   4.520 1.00 . A A . 436 THR HG1  1 1 
       16  8968 1 1  9 THR HG21 H  -2.263   4.684   5.491 1.00 . A A . 436 THR HG21 1 1 
       16  8969 1 1  9 THR HG22 H  -0.792   3.717   5.605 1.00 . A A . 436 THR HG22 1 1 
       16  8970 1 1  9 THR HG23 H  -2.046   3.565   6.836 1.00 . A A . 436 THR HG23 1 1 
       16  8971 1 1  9 THR N    N  -3.219   2.064   2.664 1.00 . A A . 436 THR N    1 1 
       16  8972 1 1  9 THR O    O  -0.624   1.259   2.818 1.00 . A A . 436 THR O    1 1 
       16  8973 1 1  9 THR OG1  O  -3.925   2.607   5.254 1.00 . A A . 436 THR OG1  1 1 
       16  8974 1 1 10 GLU C    C   2.314   3.151   4.109 1.00 . A A . 437 GLU C    1 1 
       16  8975 1 1 10 GLU CA   C   1.450   3.016   2.855 1.00 . A A . 437 GLU CA   1 1 
       16  8976 1 1 10 GLU CB   C   1.981   3.854   1.667 1.00 . A A . 437 GLU CB   1 1 
       16  8977 1 1 10 GLU CD   C   1.558   6.174   2.665 1.00 . A A . 437 GLU CD   1 1 
       16  8978 1 1 10 GLU CG   C   2.540   5.236   1.992 1.00 . A A . 437 GLU CG   1 1 
       16  8979 1 1 10 GLU H    H  -0.168   4.269   3.398 1.00 . A A . 437 GLU H    1 1 
       16  8980 1 1 10 GLU HA   H   1.461   1.975   2.563 1.00 . A A . 437 GLU HA   1 1 
       16  8981 1 1 10 GLU HB2  H   2.767   3.295   1.187 1.00 . A A . 437 GLU HB2  1 1 
       16  8982 1 1 10 GLU HB3  H   1.174   3.981   0.958 1.00 . A A . 437 GLU HB3  1 1 
       16  8983 1 1 10 GLU HG2  H   3.389   5.112   2.643 1.00 . A A . 437 GLU HG2  1 1 
       16  8984 1 1 10 GLU HG3  H   2.871   5.692   1.070 1.00 . A A . 437 GLU HG3  1 1 
       16  8985 1 1 10 GLU N    N   0.070   3.352   3.157 1.00 . A A . 437 GLU N    1 1 
       16  8986 1 1 10 GLU O    O   2.284   4.165   4.804 1.00 . A A . 437 GLU O    1 1 
       16  8987 1 1 10 GLU OE1  O   0.429   6.341   2.164 1.00 . A A . 437 GLU OE1  1 1 
       16  8988 1 1 10 GLU OE2  O   1.929   6.777   3.694 1.00 . A A . 437 GLU OE2  1 1 
       16  8989 1 1 11 TYR C    C   5.353   1.986   5.218 1.00 . A A . 438 TYR C    1 1 
       16  8990 1 1 11 TYR CA   C   3.890   2.081   5.609 1.00 . A A . 438 TYR CA   1 1 
       16  8991 1 1 11 TYR CB   C   3.520   0.896   6.503 1.00 . A A . 438 TYR CB   1 1 
       16  8992 1 1 11 TYR CD1  C   1.803   1.723   8.150 1.00 . A A . 438 TYR CD1  1 1 
       16  8993 1 1 11 TYR CD2  C   1.087   0.221   6.442 1.00 . A A . 438 TYR CD2  1 1 
       16  8994 1 1 11 TYR CE1  C   0.517   1.770   8.653 1.00 . A A . 438 TYR CE1  1 1 
       16  8995 1 1 11 TYR CE2  C  -0.200   0.264   6.938 1.00 . A A . 438 TYR CE2  1 1 
       16  8996 1 1 11 TYR CG   C   2.108   0.949   7.038 1.00 . A A . 438 TYR CG   1 1 
       16  8997 1 1 11 TYR CZ   C  -0.481   1.039   8.043 1.00 . A A . 438 TYR CZ   1 1 
       16  8998 1 1 11 TYR H    H   3.039   1.316   3.829 1.00 . A A . 438 TYR H    1 1 
       16  8999 1 1 11 TYR HA   H   3.727   3.001   6.151 1.00 . A A . 438 TYR HA   1 1 
       16  9000 1 1 11 TYR HB2  H   3.624  -0.017   5.938 1.00 . A A . 438 TYR HB2  1 1 
       16  9001 1 1 11 TYR HB3  H   4.193   0.869   7.347 1.00 . A A . 438 TYR HB3  1 1 
       16  9002 1 1 11 TYR HD1  H   2.587   2.296   8.623 1.00 . A A . 438 TYR HD1  1 1 
       16  9003 1 1 11 TYR HD2  H   1.309  -0.386   5.578 1.00 . A A . 438 TYR HD2  1 1 
       16  9004 1 1 11 TYR HE1  H   0.299   2.379   9.518 1.00 . A A . 438 TYR HE1  1 1 
       16  9005 1 1 11 TYR HE2  H  -0.982  -0.308   6.460 1.00 . A A . 438 TYR HE2  1 1 
       16  9006 1 1 11 TYR HH   H  -1.996   1.985   8.773 1.00 . A A . 438 TYR HH   1 1 
       16  9007 1 1 11 TYR N    N   3.053   2.101   4.419 1.00 . A A . 438 TYR N    1 1 
       16  9008 1 1 11 TYR O    O   5.700   1.287   4.269 1.00 . A A . 438 TYR O    1 1 
       16  9009 1 1 11 TYR OH   O  -1.763   1.074   8.543 1.00 . A A . 438 TYR OH   1 1 
       16  9010 1 1 12 LYS C    C   8.263   1.488   6.500 1.00 . A A . 439 LYS C    1 1 
       16  9011 1 1 12 LYS CA   C   7.638   2.628   5.701 1.00 . A A . 439 LYS CA   1 1 
       16  9012 1 1 12 LYS CB   C   8.297   3.964   6.072 1.00 . A A . 439 LYS CB   1 1 
       16  9013 1 1 12 LYS CD   C   9.809   4.451   4.064 1.00 . A A . 439 LYS CD   1 1 
       16  9014 1 1 12 LYS CE   C   9.523   5.923   3.747 1.00 . A A . 439 LYS CE   1 1 
       16  9015 1 1 12 LYS CG   C   9.733   4.126   5.565 1.00 . A A . 439 LYS CG   1 1 
       16  9016 1 1 12 LYS H    H   5.869   3.223   6.701 1.00 . A A . 439 LYS H    1 1 
       16  9017 1 1 12 LYS HA   H   7.783   2.438   4.647 1.00 . A A . 439 LYS HA   1 1 
       16  9018 1 1 12 LYS HB2  H   7.706   4.766   5.658 1.00 . A A . 439 LYS HB2  1 1 
       16  9019 1 1 12 LYS HB3  H   8.308   4.057   7.149 1.00 . A A . 439 LYS HB3  1 1 
       16  9020 1 1 12 LYS HD2  H  10.807   4.209   3.705 1.00 . A A . 439 LYS HD2  1 1 
       16  9021 1 1 12 LYS HD3  H   9.113   3.808   3.510 1.00 . A A . 439 LYS HD3  1 1 
       16  9022 1 1 12 LYS HE2  H  10.369   6.510   4.066 1.00 . A A . 439 LYS HE2  1 1 
       16  9023 1 1 12 LYS HE3  H   9.405   6.025   2.678 1.00 . A A . 439 LYS HE3  1 1 
       16  9024 1 1 12 LYS HG2  H  10.205   4.927   6.113 1.00 . A A . 439 LYS HG2  1 1 
       16  9025 1 1 12 LYS HG3  H  10.268   3.206   5.749 1.00 . A A . 439 LYS HG3  1 1 
       16  9026 1 1 12 LYS HZ1  H   8.092   7.414   4.063 1.00 . A A . 439 LYS HZ1  1 1 
       16  9027 1 1 12 LYS HZ2  H   8.454   6.511   5.448 1.00 . A A . 439 LYS HZ2  1 1 
       16  9028 1 1 12 LYS HZ3  H   7.485   5.842   4.231 1.00 . A A . 439 LYS HZ3  1 1 
       16  9029 1 1 12 LYS N    N   6.207   2.672   5.960 1.00 . A A . 439 LYS N    1 1 
       16  9030 1 1 12 LYS NZ   N   8.303   6.454   4.415 1.00 . A A . 439 LYS NZ   1 1 
       16  9031 1 1 12 LYS O    O   8.075   1.380   7.712 1.00 . A A . 439 LYS O    1 1 
       16  9032 1 1 13 THR C    C  11.050  -0.107   6.884 1.00 . A A . 440 THR C    1 1 
       16  9033 1 1 13 THR CA   C   9.670  -0.493   6.383 1.00 . A A . 440 THR CA   1 1 
       16  9034 1 1 13 THR CB   C   9.790  -1.628   5.349 1.00 . A A . 440 THR CB   1 1 
       16  9035 1 1 13 THR CG2  C   8.452  -2.318   5.137 1.00 . A A . 440 THR CG2  1 1 
       16  9036 1 1 13 THR H    H   9.124   0.825   4.842 1.00 . A A . 440 THR H    1 1 
       16  9037 1 1 13 THR HA   H   9.076  -0.844   7.214 1.00 . A A . 440 THR HA   1 1 
       16  9038 1 1 13 THR HB   H  10.498  -2.356   5.718 1.00 . A A . 440 THR HB   1 1 
       16  9039 1 1 13 THR HG1  H  11.070  -1.579   3.842 1.00 . A A . 440 THR HG1  1 1 
       16  9040 1 1 13 THR HG21 H   7.723  -1.593   4.811 1.00 . A A . 440 THR HG21 1 1 
       16  9041 1 1 13 THR HG22 H   8.125  -2.766   6.064 1.00 . A A . 440 THR HG22 1 1 
       16  9042 1 1 13 THR HG23 H   8.557  -3.085   4.384 1.00 . A A . 440 THR HG23 1 1 
       16  9043 1 1 13 THR N    N   9.011   0.660   5.806 1.00 . A A . 440 THR N    1 1 
       16  9044 1 1 13 THR O    O  11.627   0.862   6.404 1.00 . A A . 440 THR O    1 1 
       16  9045 1 1 13 THR OG1  O  10.270  -1.102   4.105 1.00 . A A . 440 THR OG1  1 1 
       16  9046 1 1 14 ALA C    C  13.968  -0.388   7.504 1.00 . A A . 441 ALA C    1 1 
       16  9047 1 1 14 ALA CA   C  12.827  -0.535   8.529 1.00 . A A . 441 ALA CA   1 1 
       16  9048 1 1 14 ALA CB   C  13.158  -1.640   9.519 1.00 . A A . 441 ALA CB   1 1 
       16  9049 1 1 14 ALA H    H  10.973  -1.537   8.278 1.00 . A A . 441 ALA H    1 1 
       16  9050 1 1 14 ALA HA   H  12.743   0.387   9.084 1.00 . A A . 441 ALA HA   1 1 
       16  9051 1 1 14 ALA HB1  H  13.287  -2.573   8.989 1.00 . A A . 441 ALA HB1  1 1 
       16  9052 1 1 14 ALA HB2  H  12.350  -1.738  10.228 1.00 . A A . 441 ALA HB2  1 1 
       16  9053 1 1 14 ALA HB3  H  14.071  -1.397  10.042 1.00 . A A . 441 ALA HB3  1 1 
       16  9054 1 1 14 ALA N    N  11.524  -0.804   7.913 1.00 . A A . 441 ALA N    1 1 
       16  9055 1 1 14 ALA O    O  15.007   0.192   7.816 1.00 . A A . 441 ALA O    1 1 
       16  9056 1 1 15 ASP C    C  14.673   0.603   4.551 1.00 . A A . 442 ASP C    1 1 
       16  9057 1 1 15 ASP CA   C  14.788  -0.763   5.232 1.00 . A A . 442 ASP CA   1 1 
       16  9058 1 1 15 ASP CB   C  14.670  -1.888   4.199 1.00 . A A . 442 ASP CB   1 1 
       16  9059 1 1 15 ASP CG   C  13.275  -2.022   3.632 1.00 . A A . 442 ASP CG   1 1 
       16  9060 1 1 15 ASP H    H  12.956  -1.400   6.102 1.00 . A A . 442 ASP H    1 1 
       16  9061 1 1 15 ASP HA   H  15.760  -0.826   5.700 1.00 . A A . 442 ASP HA   1 1 
       16  9062 1 1 15 ASP HB2  H  15.351  -1.689   3.384 1.00 . A A . 442 ASP HB2  1 1 
       16  9063 1 1 15 ASP HB3  H  14.941  -2.825   4.663 1.00 . A A . 442 ASP HB3  1 1 
       16  9064 1 1 15 ASP N    N  13.783  -0.910   6.292 1.00 . A A . 442 ASP N    1 1 
       16  9065 1 1 15 ASP O    O  15.483   0.956   3.692 1.00 . A A . 442 ASP O    1 1 
       16  9066 1 1 15 ASP OD1  O  12.456  -2.746   4.242 1.00 . A A . 442 ASP OD1  1 1 
       16  9067 1 1 15 ASP OD2  O  12.991  -1.418   2.582 1.00 . A A . 442 ASP OD2  1 1 
       16  9068 1 1 16 GLY C    C  12.728   2.950   3.272 1.00 . A A . 443 GLY C    1 1 
       16  9069 1 1 16 GLY CA   C  13.544   2.750   4.536 1.00 . A A . 443 GLY CA   1 1 
       16  9070 1 1 16 GLY H    H  13.003   0.988   5.568 1.00 . A A . 443 GLY H    1 1 
       16  9071 1 1 16 GLY HA2  H  13.074   3.306   5.332 1.00 . A A . 443 GLY HA2  1 1 
       16  9072 1 1 16 GLY HA3  H  14.533   3.152   4.375 1.00 . A A . 443 GLY HA3  1 1 
       16  9073 1 1 16 GLY N    N  13.675   1.371   4.960 1.00 . A A . 443 GLY N    1 1 
       16  9074 1 1 16 GLY O    O  13.078   3.795   2.445 1.00 . A A . 443 GLY O    1 1 
       16  9075 1 1 17 LYS C    C   9.246   2.198   2.386 1.00 . A A . 444 LYS C    1 1 
       16  9076 1 1 17 LYS CA   C  10.700   2.444   2.004 1.00 . A A . 444 LYS CA   1 1 
       16  9077 1 1 17 LYS CB   C  10.932   1.520   0.876 1.00 . A A . 444 LYS CB   1 1 
       16  9078 1 1 17 LYS CD   C  12.685   2.742  -0.457 1.00 . A A . 444 LYS CD   1 1 
       16  9079 1 1 17 LYS CE   C  13.875   2.527  -1.375 1.00 . A A . 444 LYS CE   1 1 
       16  9080 1 1 17 LYS CG   C  12.337   1.470   0.303 1.00 . A A . 444 LYS CG   1 1 
       16  9081 1 1 17 LYS H    H  11.433   1.493   3.765 1.00 . A A . 444 LYS H    1 1 
       16  9082 1 1 17 LYS HA   H  10.819   3.462   1.664 1.00 . A A . 444 LYS HA   1 1 
       16  9083 1 1 17 LYS HB2  H  10.650   0.549   1.214 1.00 . A A . 444 LYS HB2  1 1 
       16  9084 1 1 17 LYS HB3  H  10.260   1.829   0.106 1.00 . A A . 444 LYS HB3  1 1 
       16  9085 1 1 17 LYS HD2  H  11.835   3.039  -1.052 1.00 . A A . 444 LYS HD2  1 1 
       16  9086 1 1 17 LYS HD3  H  12.922   3.523   0.252 1.00 . A A . 444 LYS HD3  1 1 
       16  9087 1 1 17 LYS HE2  H  13.601   1.809  -2.131 1.00 . A A . 444 LYS HE2  1 1 
       16  9088 1 1 17 LYS HE3  H  14.122   3.468  -1.845 1.00 . A A . 444 LYS HE3  1 1 
       16  9089 1 1 17 LYS HG2  H  13.040   1.342   1.113 1.00 . A A . 444 LYS HG2  1 1 
       16  9090 1 1 17 LYS HG3  H  12.406   0.630  -0.372 1.00 . A A . 444 LYS HG3  1 1 
       16  9091 1 1 17 LYS HZ1  H  15.809   1.751  -1.332 1.00 . A A . 444 LYS HZ1  1 1 
       16  9092 1 1 17 LYS HZ2  H  14.819   1.187  -0.073 1.00 . A A . 444 LYS HZ2  1 1 
       16  9093 1 1 17 LYS HZ3  H  15.448   2.762  -0.023 1.00 . A A . 444 LYS HZ3  1 1 
       16  9094 1 1 17 LYS N    N  11.626   2.210   3.122 1.00 . A A . 444 LYS N    1 1 
       16  9095 1 1 17 LYS NZ   N  15.069   2.023  -0.647 1.00 . A A . 444 LYS NZ   1 1 
       16  9096 1 1 17 LYS O    O   8.953   1.400   3.268 1.00 . A A . 444 LYS O    1 1 
       16  9097 1 1 18 THR C    C   6.362   1.621   0.948 1.00 . A A . 445 THR C    1 1 
       16  9098 1 1 18 THR CA   C   6.922   2.676   1.893 1.00 . A A . 445 THR CA   1 1 
       16  9099 1 1 18 THR CB   C   6.149   3.989   1.695 1.00 . A A . 445 THR CB   1 1 
       16  9100 1 1 18 THR CG2  C   5.933   4.694   3.021 1.00 . A A . 445 THR CG2  1 1 
       16  9101 1 1 18 THR H    H   8.639   3.498   0.994 1.00 . A A . 445 THR H    1 1 
       16  9102 1 1 18 THR HA   H   6.775   2.348   2.911 1.00 . A A . 445 THR HA   1 1 
       16  9103 1 1 18 THR HB   H   5.185   3.751   1.269 1.00 . A A . 445 THR HB   1 1 
       16  9104 1 1 18 THR HG1  H   6.325   5.627   0.594 1.00 . A A . 445 THR HG1  1 1 
       16  9105 1 1 18 THR HG21 H   5.393   5.616   2.857 1.00 . A A . 445 THR HG21 1 1 
       16  9106 1 1 18 THR HG22 H   6.890   4.912   3.472 1.00 . A A . 445 THR HG22 1 1 
       16  9107 1 1 18 THR HG23 H   5.362   4.055   3.679 1.00 . A A . 445 THR HG23 1 1 
       16  9108 1 1 18 THR N    N   8.343   2.867   1.684 1.00 . A A . 445 THR N    1 1 
       16  9109 1 1 18 THR O    O   6.741   1.551  -0.223 1.00 . A A . 445 THR O    1 1 
       16  9110 1 1 18 THR OG1  O   6.866   4.851   0.796 1.00 . A A . 445 THR OG1  1 1 
       16  9111 1 1 19 TYR C    C   3.290   0.037   0.753 1.00 . A A . 446 TYR C    1 1 
       16  9112 1 1 19 TYR CA   C   4.786  -0.200   0.665 1.00 . A A . 446 TYR CA   1 1 
       16  9113 1 1 19 TYR CB   C   5.140  -1.624   1.129 1.00 . A A . 446 TYR CB   1 1 
       16  9114 1 1 19 TYR CD1  C   5.253  -1.708   3.650 1.00 . A A . 446 TYR CD1  1 1 
       16  9115 1 1 19 TYR CD2  C   3.372  -2.700   2.579 1.00 . A A . 446 TYR CD2  1 1 
       16  9116 1 1 19 TYR CE1  C   4.748  -2.074   4.884 1.00 . A A . 446 TYR CE1  1 1 
       16  9117 1 1 19 TYR CE2  C   2.859  -3.066   3.807 1.00 . A A . 446 TYR CE2  1 1 
       16  9118 1 1 19 TYR CG   C   4.577  -2.014   2.480 1.00 . A A . 446 TYR CG   1 1 
       16  9119 1 1 19 TYR CZ   C   3.551  -2.751   4.956 1.00 . A A . 446 TYR CZ   1 1 
       16  9120 1 1 19 TYR H    H   5.232   0.895   2.417 1.00 . A A . 446 TYR H    1 1 
       16  9121 1 1 19 TYR HA   H   5.099  -0.073  -0.361 1.00 . A A . 446 TYR HA   1 1 
       16  9122 1 1 19 TYR HB2  H   4.764  -2.331   0.405 1.00 . A A . 446 TYR HB2  1 1 
       16  9123 1 1 19 TYR HB3  H   6.216  -1.715   1.181 1.00 . A A . 446 TYR HB3  1 1 
       16  9124 1 1 19 TYR HD1  H   6.188  -1.175   3.590 1.00 . A A . 446 TYR HD1  1 1 
       16  9125 1 1 19 TYR HD2  H   2.831  -2.946   1.677 1.00 . A A . 446 TYR HD2  1 1 
       16  9126 1 1 19 TYR HE1  H   5.290  -1.826   5.784 1.00 . A A . 446 TYR HE1  1 1 
       16  9127 1 1 19 TYR HE2  H   1.919  -3.596   3.864 1.00 . A A . 446 TYR HE2  1 1 
       16  9128 1 1 19 TYR HH   H   3.252  -2.432   6.836 1.00 . A A . 446 TYR HH   1 1 
       16  9129 1 1 19 TYR N    N   5.462   0.804   1.467 1.00 . A A . 446 TYR N    1 1 
       16  9130 1 1 19 TYR O    O   2.775   0.411   1.808 1.00 . A A . 446 TYR O    1 1 
       16  9131 1 1 19 TYR OH   O   3.043  -3.118   6.180 1.00 . A A . 446 TYR OH   1 1 
       16  9132 1 1 20 TYR C    C   0.369  -1.108   0.024 1.00 . A A . 447 TYR C    1 1 
       16  9133 1 1 20 TYR CA   C   1.182   0.099  -0.417 1.00 . A A . 447 TYR CA   1 1 
       16  9134 1 1 20 TYR CB   C   0.820   0.531  -1.834 1.00 . A A . 447 TYR CB   1 1 
       16  9135 1 1 20 TYR CD1  C   1.839   2.834  -1.627 1.00 . A A . 447 TYR CD1  1 1 
       16  9136 1 1 20 TYR CD2  C   2.427   1.514  -3.520 1.00 . A A . 447 TYR CD2  1 1 
       16  9137 1 1 20 TYR CE1  C   2.656   3.854  -2.073 1.00 . A A . 447 TYR CE1  1 1 
       16  9138 1 1 20 TYR CE2  C   3.246   2.531  -3.977 1.00 . A A . 447 TYR CE2  1 1 
       16  9139 1 1 20 TYR CG   C   1.710   1.648  -2.342 1.00 . A A . 447 TYR CG   1 1 
       16  9140 1 1 20 TYR CZ   C   3.357   3.697  -3.250 1.00 . A A . 447 TYR CZ   1 1 
       16  9141 1 1 20 TYR H    H   3.045  -0.596  -1.120 1.00 . A A . 447 TYR H    1 1 
       16  9142 1 1 20 TYR HA   H   0.981   0.916   0.260 1.00 . A A . 447 TYR HA   1 1 
       16  9143 1 1 20 TYR HB2  H   0.923  -0.312  -2.503 1.00 . A A . 447 TYR HB2  1 1 
       16  9144 1 1 20 TYR HB3  H  -0.203   0.879  -1.850 1.00 . A A . 447 TYR HB3  1 1 
       16  9145 1 1 20 TYR HD1  H   1.287   2.953  -0.707 1.00 . A A . 447 TYR HD1  1 1 
       16  9146 1 1 20 TYR HD2  H   2.340   0.599  -4.089 1.00 . A A . 447 TYR HD2  1 1 
       16  9147 1 1 20 TYR HE1  H   2.743   4.768  -1.499 1.00 . A A . 447 TYR HE1  1 1 
       16  9148 1 1 20 TYR HE2  H   3.795   2.408  -4.898 1.00 . A A . 447 TYR HE2  1 1 
       16  9149 1 1 20 TYR HH   H   4.725   5.018  -2.978 1.00 . A A . 447 TYR HH   1 1 
       16  9150 1 1 20 TYR N    N   2.597  -0.196  -0.340 1.00 . A A . 447 TYR N    1 1 
       16  9151 1 1 20 TYR O    O   0.400  -2.166  -0.606 1.00 . A A . 447 TYR O    1 1 
       16  9152 1 1 20 TYR OH   O   4.172   4.708  -3.701 1.00 . A A . 447 TYR OH   1 1 
       16  9153 1 1 21 TYR C    C  -2.575  -1.791   1.612 1.00 . A A . 448 TYR C    1 1 
       16  9154 1 1 21 TYR CA   C  -1.077  -2.026   1.736 1.00 . A A . 448 TYR CA   1 1 
       16  9155 1 1 21 TYR CB   C  -0.697  -2.146   3.214 1.00 . A A . 448 TYR CB   1 1 
       16  9156 1 1 21 TYR CD1  C  -1.384  -4.547   3.582 1.00 . A A . 448 TYR CD1  1 1 
       16  9157 1 1 21 TYR CD2  C  -2.281  -2.884   5.036 1.00 . A A . 448 TYR CD2  1 1 
       16  9158 1 1 21 TYR CE1  C  -2.092  -5.523   4.256 1.00 . A A . 448 TYR CE1  1 1 
       16  9159 1 1 21 TYR CE2  C  -2.993  -3.855   5.713 1.00 . A A . 448 TYR CE2  1 1 
       16  9160 1 1 21 TYR CG   C  -1.466  -3.214   3.960 1.00 . A A . 448 TYR CG   1 1 
       16  9161 1 1 21 TYR CZ   C  -2.894  -5.172   5.321 1.00 . A A . 448 TYR CZ   1 1 
       16  9162 1 1 21 TYR H    H  -0.345  -0.057   1.559 1.00 . A A . 448 TYR H    1 1 
       16  9163 1 1 21 TYR HA   H  -0.820  -2.942   1.227 1.00 . A A . 448 TYR HA   1 1 
       16  9164 1 1 21 TYR HB2  H   0.353  -2.375   3.293 1.00 . A A . 448 TYR HB2  1 1 
       16  9165 1 1 21 TYR HB3  H  -0.890  -1.199   3.700 1.00 . A A . 448 TYR HB3  1 1 
       16  9166 1 1 21 TYR HD1  H  -0.754  -4.820   2.749 1.00 . A A . 448 TYR HD1  1 1 
       16  9167 1 1 21 TYR HD2  H  -2.356  -1.853   5.342 1.00 . A A . 448 TYR HD2  1 1 
       16  9168 1 1 21 TYR HE1  H  -2.012  -6.555   3.949 1.00 . A A . 448 TYR HE1  1 1 
       16  9169 1 1 21 TYR HE2  H  -3.622  -3.579   6.547 1.00 . A A . 448 TYR HE2  1 1 
       16  9170 1 1 21 TYR HH   H  -3.185  -7.003   5.855 1.00 . A A . 448 TYR HH   1 1 
       16  9171 1 1 21 TYR N    N  -0.329  -0.944   1.129 1.00 . A A . 448 TYR N    1 1 
       16  9172 1 1 21 TYR O    O  -3.092  -0.768   2.066 1.00 . A A . 448 TYR O    1 1 
       16  9173 1 1 21 TYR OH   O  -3.612  -6.141   5.985 1.00 . A A . 448 TYR OH   1 1 
       16  9174 1 1 22 ASN C    C  -5.186  -3.640   2.125 1.00 . A A . 449 ASN C    1 1 
       16  9175 1 1 22 ASN CA   C  -4.722  -2.737   1.004 1.00 . A A . 449 ASN CA   1 1 
       16  9176 1 1 22 ASN CB   C  -5.307  -3.238  -0.311 1.00 . A A . 449 ASN CB   1 1 
       16  9177 1 1 22 ASN CG   C  -6.825  -3.120  -0.344 1.00 . A A . 449 ASN CG   1 1 
       16  9178 1 1 22 ASN H    H  -2.786  -3.454   0.524 1.00 . A A . 449 ASN H    1 1 
       16  9179 1 1 22 ASN HA   H  -5.063  -1.729   1.194 1.00 . A A . 449 ASN HA   1 1 
       16  9180 1 1 22 ASN HB2  H  -4.894  -2.670  -1.126 1.00 . A A . 449 ASN HB2  1 1 
       16  9181 1 1 22 ASN HB3  H  -5.047  -4.279  -0.438 1.00 . A A . 449 ASN HB3  1 1 
       16  9182 1 1 22 ASN HD21 H  -6.724  -1.340  -1.225 1.00 . A A . 449 ASN HD21 1 1 
       16  9183 1 1 22 ASN HD22 H  -8.309  -1.949  -0.941 1.00 . A A . 449 ASN HD22 1 1 
       16  9184 1 1 22 ASN N    N  -3.267  -2.734   0.991 1.00 . A A . 449 ASN N    1 1 
       16  9185 1 1 22 ASN ND2  N  -7.334  -2.024  -0.884 1.00 . A A . 449 ASN ND2  1 1 
       16  9186 1 1 22 ASN O    O  -4.777  -4.795   2.201 1.00 . A A . 449 ASN O    1 1 
       16  9187 1 1 22 ASN OD1  O  -7.541  -4.004   0.131 1.00 . A A . 449 ASN OD1  1 1 
       16  9188 1 1 23 ASN C    C  -7.309  -5.051   3.899 1.00 . A A . 450 ASN C    1 1 
       16  9189 1 1 23 ASN CA   C  -6.429  -3.841   4.185 1.00 . A A . 450 ASN CA   1 1 
       16  9190 1 1 23 ASN CB   C  -7.139  -2.903   5.167 1.00 . A A . 450 ASN CB   1 1 
       16  9191 1 1 23 ASN CG   C  -6.230  -1.810   5.698 1.00 . A A . 450 ASN CG   1 1 
       16  9192 1 1 23 ASN H    H  -6.420  -2.234   2.804 1.00 . A A . 450 ASN H    1 1 
       16  9193 1 1 23 ASN HA   H  -5.520  -4.201   4.647 1.00 . A A . 450 ASN HA   1 1 
       16  9194 1 1 23 ASN HB2  H  -7.975  -2.438   4.669 1.00 . A A . 450 ASN HB2  1 1 
       16  9195 1 1 23 ASN HB3  H  -7.503  -3.480   6.004 1.00 . A A . 450 ASN HB3  1 1 
       16  9196 1 1 23 ASN HD21 H  -6.757  -0.595   4.215 1.00 . A A . 450 ASN HD21 1 1 
       16  9197 1 1 23 ASN HD22 H  -5.618   0.045   5.345 1.00 . A A . 450 ASN HD22 1 1 
       16  9198 1 1 23 ASN N    N  -6.044  -3.124   2.978 1.00 . A A . 450 ASN N    1 1 
       16  9199 1 1 23 ASN ND2  N  -6.197  -0.673   5.017 1.00 . A A . 450 ASN ND2  1 1 
       16  9200 1 1 23 ASN O    O  -7.060  -6.130   4.430 1.00 . A A . 450 ASN O    1 1 
       16  9201 1 1 23 ASN OD1  O  -5.569  -1.982   6.718 1.00 . A A . 450 ASN OD1  1 1 
       16  9202 1 1 24 ARG C    C  -8.932  -6.952   1.826 1.00 . A A . 451 ARG C    1 1 
       16  9203 1 1 24 ARG CA   C  -9.298  -5.994   2.956 1.00 . A A . 451 ARG CA   1 1 
       16  9204 1 1 24 ARG CB   C -10.696  -5.424   2.721 1.00 . A A . 451 ARG CB   1 1 
       16  9205 1 1 24 ARG CD   C -12.482  -3.831   3.494 1.00 . A A . 451 ARG CD   1 1 
       16  9206 1 1 24 ARG CG   C -11.130  -4.449   3.800 1.00 . A A . 451 ARG CG   1 1 
       16  9207 1 1 24 ARG CZ   C -13.453  -2.200   1.922 1.00 . A A . 451 ARG CZ   1 1 
       16  9208 1 1 24 ARG H    H  -8.466  -4.069   2.582 1.00 . A A . 451 ARG H    1 1 
       16  9209 1 1 24 ARG HA   H  -9.303  -6.539   3.884 1.00 . A A . 451 ARG HA   1 1 
       16  9210 1 1 24 ARG HB2  H -10.709  -4.909   1.771 1.00 . A A . 451 ARG HB2  1 1 
       16  9211 1 1 24 ARG HB3  H -11.406  -6.238   2.691 1.00 . A A . 451 ARG HB3  1 1 
       16  9212 1 1 24 ARG HD2  H -13.204  -4.625   3.358 1.00 . A A . 451 ARG HD2  1 1 
       16  9213 1 1 24 ARG HD3  H -12.780  -3.217   4.332 1.00 . A A . 451 ARG HD3  1 1 
       16  9214 1 1 24 ARG HE   H -11.651  -3.049   1.724 1.00 . A A . 451 ARG HE   1 1 
       16  9215 1 1 24 ARG HG2  H -11.191  -4.973   4.742 1.00 . A A . 451 ARG HG2  1 1 
       16  9216 1 1 24 ARG HG3  H -10.395  -3.662   3.871 1.00 . A A . 451 ARG HG3  1 1 
       16  9217 1 1 24 ARG HH11 H -14.645  -2.684   3.489 1.00 . A A . 451 ARG HH11 1 1 
       16  9218 1 1 24 ARG HH12 H -15.310  -1.524   2.379 1.00 . A A . 451 ARG HH12 1 1 
       16  9219 1 1 24 ARG HH21 H -12.527  -1.501   0.241 1.00 . A A . 451 ARG HH21 1 1 
       16  9220 1 1 24 ARG HH22 H -14.116  -0.852   0.557 1.00 . A A . 451 ARG HH22 1 1 
       16  9221 1 1 24 ARG N    N  -8.350  -4.897   3.089 1.00 . A A . 451 ARG N    1 1 
       16  9222 1 1 24 ARG NE   N -12.454  -3.004   2.287 1.00 . A A . 451 ARG NE   1 1 
       16  9223 1 1 24 ARG NH1  N -14.555  -2.131   2.657 1.00 . A A . 451 ARG NH1  1 1 
       16  9224 1 1 24 ARG NH2  N -13.357  -1.461   0.820 1.00 . A A . 451 ARG NH2  1 1 
       16  9225 1 1 24 ARG O    O  -9.620  -7.954   1.614 1.00 . A A . 451 ARG O    1 1 
       16  9226 1 1 25 THR C    C  -6.097  -8.326   1.192 1.00 . A A . 452 THR C    1 1 
       16  9227 1 1 25 THR CA   C  -7.176  -7.690   0.337 1.00 . A A . 452 THR CA   1 1 
       16  9228 1 1 25 THR CB   C  -6.582  -7.152  -0.978 1.00 . A A . 452 THR CB   1 1 
       16  9229 1 1 25 THR CG2  C  -7.680  -6.613  -1.883 1.00 . A A . 452 THR CG2  1 1 
       16  9230 1 1 25 THR H    H  -7.517  -5.745   1.085 1.00 . A A . 452 THR H    1 1 
       16  9231 1 1 25 THR HA   H  -7.907  -8.451   0.091 1.00 . A A . 452 THR HA   1 1 
       16  9232 1 1 25 THR HB   H  -6.085  -7.964  -1.488 1.00 . A A . 452 THR HB   1 1 
       16  9233 1 1 25 THR HG1  H  -5.262  -5.808  -1.548 1.00 . A A . 452 THR HG1  1 1 
       16  9234 1 1 25 THR HG21 H  -8.372  -7.408  -2.121 1.00 . A A . 452 THR HG21 1 1 
       16  9235 1 1 25 THR HG22 H  -7.244  -6.229  -2.792 1.00 . A A . 452 THR HG22 1 1 
       16  9236 1 1 25 THR HG23 H  -8.206  -5.819  -1.374 1.00 . A A . 452 THR HG23 1 1 
       16  9237 1 1 25 THR N    N  -7.855  -6.670   1.110 1.00 . A A . 452 THR N    1 1 
       16  9238 1 1 25 THR O    O  -5.874  -9.540   1.155 1.00 . A A . 452 THR O    1 1 
       16  9239 1 1 25 THR OG1  O  -5.633  -6.124  -0.710 1.00 . A A . 452 THR OG1  1 1 
       16  9240 1 1 26 ASP C    C  -3.075  -8.007   1.899 1.00 . A A . 453 ASP C    1 1 
       16  9241 1 1 26 ASP CA   C  -4.289  -7.796   2.802 1.00 . A A . 453 ASP CA   1 1 
       16  9242 1 1 26 ASP CB   C  -4.587  -9.020   3.676 1.00 . A A . 453 ASP CB   1 1 
       16  9243 1 1 26 ASP CG   C  -3.427  -9.436   4.567 1.00 . A A . 453 ASP CG   1 1 
       16  9244 1 1 26 ASP H    H  -5.767  -6.526   2.004 1.00 . A A . 453 ASP H    1 1 
       16  9245 1 1 26 ASP HA   H  -4.090  -6.949   3.445 1.00 . A A . 453 ASP HA   1 1 
       16  9246 1 1 26 ASP HB2  H  -5.431  -8.795   4.307 1.00 . A A . 453 ASP HB2  1 1 
       16  9247 1 1 26 ASP HB3  H  -4.840  -9.845   3.036 1.00 . A A . 453 ASP HB3  1 1 
       16  9248 1 1 26 ASP N    N  -5.450  -7.453   1.982 1.00 . A A . 453 ASP N    1 1 
       16  9249 1 1 26 ASP O    O  -2.211  -8.846   2.151 1.00 . A A . 453 ASP O    1 1 
       16  9250 1 1 26 ASP OD1  O  -2.931  -8.598   5.350 1.00 . A A . 453 ASP OD1  1 1 
       16  9251 1 1 26 ASP OD2  O  -3.012 -10.616   4.496 1.00 . A A . 453 ASP OD2  1 1 
       16  9252 1 1 27 GLU C    C  -0.839  -6.220   0.172 1.00 . A A . 454 GLU C    1 1 
       16  9253 1 1 27 GLU CA   C  -1.891  -7.294  -0.094 1.00 . A A . 454 GLU CA   1 1 
       16  9254 1 1 27 GLU CB   C  -2.406  -7.181  -1.532 1.00 . A A . 454 GLU CB   1 1 
       16  9255 1 1 27 GLU CD   C  -3.380  -5.720  -3.338 1.00 . A A . 454 GLU CD   1 1 
       16  9256 1 1 27 GLU CG   C  -2.841  -5.779  -1.930 1.00 . A A . 454 GLU CG   1 1 
       16  9257 1 1 27 GLU H    H  -3.682  -6.498   0.726 1.00 . A A . 454 GLU H    1 1 
       16  9258 1 1 27 GLU HA   H  -1.435  -8.264   0.038 1.00 . A A . 454 GLU HA   1 1 
       16  9259 1 1 27 GLU HB2  H  -1.624  -7.494  -2.207 1.00 . A A . 454 GLU HB2  1 1 
       16  9260 1 1 27 GLU HB3  H  -3.252  -7.842  -1.648 1.00 . A A . 454 GLU HB3  1 1 
       16  9261 1 1 27 GLU HG2  H  -3.614  -5.452  -1.252 1.00 . A A . 454 GLU HG2  1 1 
       16  9262 1 1 27 GLU HG3  H  -1.992  -5.117  -1.854 1.00 . A A . 454 GLU HG3  1 1 
       16  9263 1 1 27 GLU N    N  -2.990  -7.190   0.855 1.00 . A A . 454 GLU N    1 1 
       16  9264 1 1 27 GLU O    O  -1.164  -5.058   0.430 1.00 . A A . 454 GLU O    1 1 
       16  9265 1 1 27 GLU OE1  O  -2.576  -5.577  -4.287 1.00 . A A . 454 GLU OE1  1 1 
       16  9266 1 1 27 GLU OE2  O  -4.610  -5.827  -3.505 1.00 . A A . 454 GLU OE2  1 1 
       16  9267 1 1 28 SER C    C   2.142  -5.494  -1.178 1.00 . A A . 455 SER C    1 1 
       16  9268 1 1 28 SER CA   C   1.516  -5.667   0.199 1.00 . A A . 455 SER CA   1 1 
       16  9269 1 1 28 SER CB   C   2.559  -6.152   1.205 1.00 . A A . 455 SER CB   1 1 
       16  9270 1 1 28 SER H    H   0.621  -7.568  -0.005 1.00 . A A . 455 SER H    1 1 
       16  9271 1 1 28 SER HA   H   1.115  -4.717   0.529 1.00 . A A . 455 SER HA   1 1 
       16  9272 1 1 28 SER HB2  H   3.029  -7.048   0.831 1.00 . A A . 455 SER HB2  1 1 
       16  9273 1 1 28 SER HB3  H   3.305  -5.386   1.347 1.00 . A A . 455 SER HB3  1 1 
       16  9274 1 1 28 SER HG   H   1.000  -6.333   2.382 1.00 . A A . 455 SER HG   1 1 
       16  9275 1 1 28 SER N    N   0.420  -6.614   0.110 1.00 . A A . 455 SER N    1 1 
       16  9276 1 1 28 SER O    O   2.831  -6.389  -1.671 1.00 . A A . 455 SER O    1 1 
       16  9277 1 1 28 SER OG   O   1.957  -6.441   2.455 1.00 . A A . 455 SER OG   1 1 
       16  9278 1 1 29 THR C    C   3.215  -2.896  -3.243 1.00 . A A . 456 THR C    1 1 
       16  9279 1 1 29 THR CA   C   2.325  -4.135  -3.174 1.00 . A A . 456 THR CA   1 1 
       16  9280 1 1 29 THR CB   C   1.127  -3.991  -4.145 1.00 . A A . 456 THR CB   1 1 
       16  9281 1 1 29 THR CG2  C   0.313  -2.742  -3.841 1.00 . A A . 456 THR CG2  1 1 
       16  9282 1 1 29 THR H    H   1.353  -3.666  -1.352 1.00 . A A . 456 THR H    1 1 
       16  9283 1 1 29 THR HA   H   2.904  -4.996  -3.476 1.00 . A A . 456 THR HA   1 1 
       16  9284 1 1 29 THR HB   H   0.486  -4.853  -4.023 1.00 . A A . 456 THR HB   1 1 
       16  9285 1 1 29 THR HG1  H   0.825  -4.078  -6.092 1.00 . A A . 456 THR HG1  1 1 
       16  9286 1 1 29 THR HG21 H   0.947  -1.871  -3.925 1.00 . A A . 456 THR HG21 1 1 
       16  9287 1 1 29 THR HG22 H  -0.082  -2.804  -2.838 1.00 . A A . 456 THR HG22 1 1 
       16  9288 1 1 29 THR HG23 H  -0.501  -2.664  -4.546 1.00 . A A . 456 THR HG23 1 1 
       16  9289 1 1 29 THR N    N   1.871  -4.367  -1.813 1.00 . A A . 456 THR N    1 1 
       16  9290 1 1 29 THR O    O   3.072  -1.971  -2.445 1.00 . A A . 456 THR O    1 1 
       16  9291 1 1 29 THR OG1  O   1.582  -3.944  -5.506 1.00 . A A . 456 THR OG1  1 1 
       16  9292 1 1 30 TRP C    C   4.690  -0.946  -5.554 1.00 . A A . 457 TRP C    1 1 
       16  9293 1 1 30 TRP CA   C   5.071  -1.774  -4.335 1.00 . A A . 457 TRP CA   1 1 
       16  9294 1 1 30 TRP CB   C   6.505  -2.287  -4.463 1.00 . A A . 457 TRP CB   1 1 
       16  9295 1 1 30 TRP CD1  C   6.744  -4.414  -3.054 1.00 . A A . 457 TRP CD1  1 1 
       16  9296 1 1 30 TRP CD2  C   7.637  -2.586  -2.116 1.00 . A A . 457 TRP CD2  1 1 
       16  9297 1 1 30 TRP CE2  C   7.827  -3.676  -1.245 1.00 . A A . 457 TRP CE2  1 1 
       16  9298 1 1 30 TRP CE3  C   8.119  -1.329  -1.735 1.00 . A A . 457 TRP CE3  1 1 
       16  9299 1 1 30 TRP CG   C   6.942  -3.080  -3.269 1.00 . A A . 457 TRP CG   1 1 
       16  9300 1 1 30 TRP CH2  C   8.938  -2.303   0.327 1.00 . A A . 457 TRP CH2  1 1 
       16  9301 1 1 30 TRP CZ2  C   8.477  -3.544  -0.019 1.00 . A A . 457 TRP CZ2  1 1 
       16  9302 1 1 30 TRP CZ3  C   8.764  -1.201  -0.519 1.00 . A A . 457 TRP CZ3  1 1 
       16  9303 1 1 30 TRP H    H   4.229  -3.665  -4.785 1.00 . A A . 457 TRP H    1 1 
       16  9304 1 1 30 TRP HA   H   4.994  -1.156  -3.455 1.00 . A A . 457 TRP HA   1 1 
       16  9305 1 1 30 TRP HB2  H   6.578  -2.919  -5.336 1.00 . A A . 457 TRP HB2  1 1 
       16  9306 1 1 30 TRP HB3  H   7.175  -1.447  -4.572 1.00 . A A . 457 TRP HB3  1 1 
       16  9307 1 1 30 TRP HD1  H   6.240  -5.072  -3.745 1.00 . A A . 457 TRP HD1  1 1 
       16  9308 1 1 30 TRP HE1  H   7.252  -5.688  -1.461 1.00 . A A . 457 TRP HE1  1 1 
       16  9309 1 1 30 TRP HE3  H   7.995  -0.466  -2.373 1.00 . A A . 457 TRP HE3  1 1 
       16  9310 1 1 30 TRP HH2  H   9.447  -2.154   1.268 1.00 . A A . 457 TRP HH2  1 1 
       16  9311 1 1 30 TRP HZ2  H   8.621  -4.384   0.644 1.00 . A A . 457 TRP HZ2  1 1 
       16  9312 1 1 30 TRP HZ3  H   9.141  -0.238  -0.210 1.00 . A A . 457 TRP HZ3  1 1 
       16  9313 1 1 30 TRP N    N   4.152  -2.893  -4.179 1.00 . A A . 457 TRP N    1 1 
       16  9314 1 1 30 TRP NE1  N   7.271  -4.780  -1.840 1.00 . A A . 457 TRP NE1  1 1 
       16  9315 1 1 30 TRP O    O   5.388  -0.001  -5.925 1.00 . A A . 457 TRP O    1 1 
       16  9316 1 1 31 GLU C    C   1.982   0.408  -6.840 1.00 . A A . 458 GLU C    1 1 
       16  9317 1 1 31 GLU CA   C   3.053  -0.568  -7.308 1.00 . A A . 458 GLU CA   1 1 
       16  9318 1 1 31 GLU CB   C   2.478  -1.532  -8.348 1.00 . A A . 458 GLU CB   1 1 
       16  9319 1 1 31 GLU CD   C   3.424  -0.200 -10.265 1.00 . A A . 458 GLU CD   1 1 
       16  9320 1 1 31 GLU CG   C   2.195  -0.870  -9.687 1.00 . A A . 458 GLU CG   1 1 
       16  9321 1 1 31 GLU H    H   3.062  -2.070  -5.824 1.00 . A A . 458 GLU H    1 1 
       16  9322 1 1 31 GLU HA   H   3.871  -0.014  -7.746 1.00 . A A . 458 GLU HA   1 1 
       16  9323 1 1 31 GLU HB2  H   3.180  -2.336  -8.508 1.00 . A A . 458 GLU HB2  1 1 
       16  9324 1 1 31 GLU HB3  H   1.553  -1.941  -7.970 1.00 . A A . 458 GLU HB3  1 1 
       16  9325 1 1 31 GLU HG2  H   1.850  -1.621 -10.383 1.00 . A A . 458 GLU HG2  1 1 
       16  9326 1 1 31 GLU HG3  H   1.425  -0.124  -9.550 1.00 . A A . 458 GLU HG3  1 1 
       16  9327 1 1 31 GLU N    N   3.566  -1.300  -6.164 1.00 . A A . 458 GLU N    1 1 
       16  9328 1 1 31 GLU O    O   1.102   0.039  -6.062 1.00 . A A . 458 GLU O    1 1 
       16  9329 1 1 31 GLU OE1  O   3.673   0.978  -9.937 1.00 . A A . 458 GLU OE1  1 1 
       16  9330 1 1 31 GLU OE2  O   4.161  -0.855 -11.035 1.00 . A A . 458 GLU OE2  1 1 
       16  9331 1 1 32 LYS C    C  -0.250   2.563  -7.391 1.00 . A A . 459 LYS C    1 1 
       16  9332 1 1 32 LYS CA   C   1.169   2.699  -6.837 1.00 . A A . 459 LYS CA   1 1 
       16  9333 1 1 32 LYS CB   C   1.742   4.078  -7.166 1.00 . A A . 459 LYS CB   1 1 
       16  9334 1 1 32 LYS CD   C   1.469   6.573  -6.894 1.00 . A A . 459 LYS CD   1 1 
       16  9335 1 1 32 LYS CE   C   2.208   6.881  -5.601 1.00 . A A . 459 LYS CE   1 1 
       16  9336 1 1 32 LYS CG   C   0.789   5.217  -6.840 1.00 . A A . 459 LYS CG   1 1 
       16  9337 1 1 32 LYS H    H   2.696   1.846  -8.035 1.00 . A A . 459 LYS H    1 1 
       16  9338 1 1 32 LYS HA   H   1.120   2.602  -5.762 1.00 . A A . 459 LYS HA   1 1 
       16  9339 1 1 32 LYS HB2  H   2.651   4.222  -6.601 1.00 . A A . 459 LYS HB2  1 1 
       16  9340 1 1 32 LYS HB3  H   1.970   4.118  -8.220 1.00 . A A . 459 LYS HB3  1 1 
       16  9341 1 1 32 LYS HD2  H   2.176   6.576  -7.710 1.00 . A A . 459 LYS HD2  1 1 
       16  9342 1 1 32 LYS HD3  H   0.720   7.333  -7.062 1.00 . A A . 459 LYS HD3  1 1 
       16  9343 1 1 32 LYS HE2  H   1.574   6.622  -4.766 1.00 . A A . 459 LYS HE2  1 1 
       16  9344 1 1 32 LYS HE3  H   3.109   6.287  -5.566 1.00 . A A . 459 LYS HE3  1 1 
       16  9345 1 1 32 LYS HG2  H  -0.022   5.208  -7.552 1.00 . A A . 459 LYS HG2  1 1 
       16  9346 1 1 32 LYS HG3  H   0.395   5.064  -5.846 1.00 . A A . 459 LYS HG3  1 1 
       16  9347 1 1 32 LYS HZ1  H   1.712   8.910  -5.570 1.00 . A A . 459 LYS HZ1  1 1 
       16  9348 1 1 32 LYS HZ2  H   3.219   8.579  -6.279 1.00 . A A . 459 LYS HZ2  1 1 
       16  9349 1 1 32 LYS HZ3  H   3.042   8.511  -4.592 1.00 . A A . 459 LYS HZ3  1 1 
       16  9350 1 1 32 LYS N    N   2.050   1.644  -7.323 1.00 . A A . 459 LYS N    1 1 
       16  9351 1 1 32 LYS NZ   N   2.571   8.319  -5.504 1.00 . A A . 459 LYS NZ   1 1 
       16  9352 1 1 32 LYS O    O  -0.467   2.621  -8.604 1.00 . A A . 459 LYS O    1 1 
       16  9353 1 1 33 PRO C    C  -3.199   3.651  -7.304 1.00 . A A . 460 PRO C    1 1 
       16  9354 1 1 33 PRO CA   C  -2.649   2.302  -6.846 1.00 . A A . 460 PRO CA   1 1 
       16  9355 1 1 33 PRO CB   C  -3.328   1.864  -5.538 1.00 . A A . 460 PRO CB   1 1 
       16  9356 1 1 33 PRO CD   C  -1.029   2.240  -5.045 1.00 . A A . 460 PRO CD   1 1 
       16  9357 1 1 33 PRO CG   C  -2.222   1.438  -4.634 1.00 . A A . 460 PRO CG   1 1 
       16  9358 1 1 33 PRO HA   H  -2.822   1.563  -7.615 1.00 . A A . 460 PRO HA   1 1 
       16  9359 1 1 33 PRO HB2  H  -3.877   2.696  -5.121 1.00 . A A . 460 PRO HB2  1 1 
       16  9360 1 1 33 PRO HB3  H  -4.005   1.048  -5.739 1.00 . A A . 460 PRO HB3  1 1 
       16  9361 1 1 33 PRO HD2  H  -1.027   3.203  -4.554 1.00 . A A . 460 PRO HD2  1 1 
       16  9362 1 1 33 PRO HD3  H  -0.118   1.700  -4.834 1.00 . A A . 460 PRO HD3  1 1 
       16  9363 1 1 33 PRO HG2  H  -2.482   1.650  -3.608 1.00 . A A . 460 PRO HG2  1 1 
       16  9364 1 1 33 PRO HG3  H  -2.026   0.383  -4.764 1.00 . A A . 460 PRO HG3  1 1 
       16  9365 1 1 33 PRO N    N  -1.229   2.384  -6.490 1.00 . A A . 460 PRO N    1 1 
       16  9366 1 1 33 PRO O    O  -2.773   4.702  -6.825 1.00 . A A . 460 PRO O    1 1 
       16  9367 1 1 34 GLN C    C  -5.512   5.659  -7.759 1.00 . A A . 461 GLN C    1 1 
       16  9368 1 1 34 GLN CA   C  -4.750   4.820  -8.786 1.00 . A A . 461 GLN CA   1 1 
       16  9369 1 1 34 GLN CB   C  -5.673   4.480  -9.965 1.00 . A A . 461 GLN CB   1 1 
       16  9370 1 1 34 GLN CD   C  -6.258   2.032  -9.649 1.00 . A A . 461 GLN CD   1 1 
       16  9371 1 1 34 GLN CG   C  -6.762   3.463  -9.638 1.00 . A A . 461 GLN CG   1 1 
       16  9372 1 1 34 GLN H    H  -4.536   2.735  -8.468 1.00 . A A . 461 GLN H    1 1 
       16  9373 1 1 34 GLN HA   H  -3.928   5.412  -9.158 1.00 . A A . 461 GLN HA   1 1 
       16  9374 1 1 34 GLN HB2  H  -6.152   5.388 -10.299 1.00 . A A . 461 GLN HB2  1 1 
       16  9375 1 1 34 GLN HB3  H  -5.076   4.084 -10.772 1.00 . A A . 461 GLN HB3  1 1 
       16  9376 1 1 34 GLN HE21 H  -7.518   1.553  -8.196 1.00 . A A . 461 GLN HE21 1 1 
       16  9377 1 1 34 GLN HE22 H  -6.513   0.267  -8.772 1.00 . A A . 461 GLN HE22 1 1 
       16  9378 1 1 34 GLN HG2  H  -7.153   3.680  -8.655 1.00 . A A . 461 GLN HG2  1 1 
       16  9379 1 1 34 GLN HG3  H  -7.552   3.556 -10.367 1.00 . A A . 461 GLN HG3  1 1 
       16  9380 1 1 34 GLN N    N  -4.180   3.609  -8.197 1.00 . A A . 461 GLN N    1 1 
       16  9381 1 1 34 GLN NE2  N  -6.820   1.202  -8.789 1.00 . A A . 461 GLN NE2  1 1 
       16  9382 1 1 34 GLN O    O  -5.773   6.838  -7.986 1.00 . A A . 461 GLN O    1 1 
       16  9383 1 1 34 GLN OE1  O  -5.354   1.685 -10.405 1.00 . A A . 461 GLN OE1  1 1 
       16  9384 1 1 35 GLU C    C  -5.551   6.303  -4.564 1.00 . A A . 462 GLU C    1 1 
       16  9385 1 1 35 GLU CA   C  -6.563   5.780  -5.579 1.00 . A A . 462 GLU CA   1 1 
       16  9386 1 1 35 GLU CB   C  -7.612   4.906  -4.869 1.00 . A A . 462 GLU CB   1 1 
       16  9387 1 1 35 GLU CD   C  -7.126   2.489  -5.453 1.00 . A A . 462 GLU CD   1 1 
       16  9388 1 1 35 GLU CG   C  -7.092   3.559  -4.381 1.00 . A A . 462 GLU CG   1 1 
       16  9389 1 1 35 GLU H    H  -5.745   4.076  -6.550 1.00 . A A . 462 GLU H    1 1 
       16  9390 1 1 35 GLU HA   H  -7.063   6.625  -6.028 1.00 . A A . 462 GLU HA   1 1 
       16  9391 1 1 35 GLU HB2  H  -7.988   5.448  -4.014 1.00 . A A . 462 GLU HB2  1 1 
       16  9392 1 1 35 GLU HB3  H  -8.427   4.723  -5.548 1.00 . A A . 462 GLU HB3  1 1 
       16  9393 1 1 35 GLU HG2  H  -6.072   3.679  -4.049 1.00 . A A . 462 GLU HG2  1 1 
       16  9394 1 1 35 GLU HG3  H  -7.702   3.234  -3.551 1.00 . A A . 462 GLU HG3  1 1 
       16  9395 1 1 35 GLU N    N  -5.895   5.050  -6.647 1.00 . A A . 462 GLU N    1 1 
       16  9396 1 1 35 GLU O    O  -5.896   7.077  -3.671 1.00 . A A . 462 GLU O    1 1 
       16  9397 1 1 35 GLU OE1  O  -6.220   2.463  -6.302 1.00 . A A . 462 GLU OE1  1 1 
       16  9398 1 1 35 GLU OE2  O  -8.074   1.673  -5.451 1.00 . A A . 462 GLU OE2  1 1 
       16  9399 1 1 36 LEU C    C  -2.136   7.017  -4.454 1.00 . A A . 463 LEU C    1 1 
       16  9400 1 1 36 LEU CA   C  -3.260   6.245  -3.762 1.00 . A A . 463 LEU CA   1 1 
       16  9401 1 1 36 LEU CB   C  -2.718   4.974  -3.099 1.00 . A A . 463 LEU CB   1 1 
       16  9402 1 1 36 LEU CD1  C  -2.417   6.004  -0.834 1.00 . A A . 463 LEU CD1  1 1 
       16  9403 1 1 36 LEU CD2  C  -1.266   3.864  -1.388 1.00 . A A . 463 LEU CD2  1 1 
       16  9404 1 1 36 LEU CG   C  -1.751   5.195  -1.934 1.00 . A A . 463 LEU CG   1 1 
       16  9405 1 1 36 LEU H    H  -4.076   5.320  -5.483 1.00 . A A . 463 LEU H    1 1 
       16  9406 1 1 36 LEU HA   H  -3.702   6.877  -3.005 1.00 . A A . 463 LEU HA   1 1 
       16  9407 1 1 36 LEU HB2  H  -3.557   4.401  -2.736 1.00 . A A . 463 LEU HB2  1 1 
       16  9408 1 1 36 LEU HB3  H  -2.208   4.393  -3.852 1.00 . A A . 463 LEU HB3  1 1 
       16  9409 1 1 36 LEU HD11 H  -1.716   6.157  -0.026 1.00 . A A . 463 LEU HD11 1 1 
       16  9410 1 1 36 LEU HD12 H  -3.281   5.471  -0.466 1.00 . A A . 463 LEU HD12 1 1 
       16  9411 1 1 36 LEU HD13 H  -2.726   6.961  -1.228 1.00 . A A . 463 LEU HD13 1 1 
       16  9412 1 1 36 LEU HD21 H  -2.110   3.288  -1.046 1.00 . A A . 463 LEU HD21 1 1 
       16  9413 1 1 36 LEU HD22 H  -0.588   4.038  -0.564 1.00 . A A . 463 LEU HD22 1 1 
       16  9414 1 1 36 LEU HD23 H  -0.750   3.321  -2.169 1.00 . A A . 463 LEU HD23 1 1 
       16  9415 1 1 36 LEU HG   H  -0.893   5.748  -2.285 1.00 . A A . 463 LEU HG   1 1 
       16  9416 1 1 36 LEU N    N  -4.305   5.884  -4.711 1.00 . A A . 463 LEU N    1 1 
       16  9417 1 1 36 LEU O    O  -1.093   7.284  -3.861 1.00 . A A . 463 LEU O    1 1 
       16  9418 1 1 37 LYS C    C  -0.999   9.453  -5.897 1.00 . A A . 464 LYS C    1 1 
       16  9419 1 1 37 LYS CA   C  -1.345   8.085  -6.488 1.00 . A A . 464 LYS CA   1 1 
       16  9420 1 1 37 LYS CB   C  -1.741   8.181  -7.974 1.00 . A A . 464 LYS CB   1 1 
       16  9421 1 1 37 LYS CD   C  -3.506   9.997  -8.048 1.00 . A A . 464 LYS CD   1 1 
       16  9422 1 1 37 LYS CE   C  -4.915  10.350  -8.497 1.00 . A A . 464 LYS CE   1 1 
       16  9423 1 1 37 LYS CG   C  -3.203   8.523  -8.259 1.00 . A A . 464 LYS CG   1 1 
       16  9424 1 1 37 LYS H    H  -3.228   7.194  -6.113 1.00 . A A . 464 LYS H    1 1 
       16  9425 1 1 37 LYS HA   H  -0.454   7.477  -6.424 1.00 . A A . 464 LYS HA   1 1 
       16  9426 1 1 37 LYS HB2  H  -1.131   8.939  -8.439 1.00 . A A . 464 LYS HB2  1 1 
       16  9427 1 1 37 LYS HB3  H  -1.524   7.231  -8.443 1.00 . A A . 464 LYS HB3  1 1 
       16  9428 1 1 37 LYS HD2  H  -3.408  10.228  -6.998 1.00 . A A . 464 LYS HD2  1 1 
       16  9429 1 1 37 LYS HD3  H  -2.799  10.585  -8.615 1.00 . A A . 464 LYS HD3  1 1 
       16  9430 1 1 37 LYS HE2  H  -5.088  11.396  -8.292 1.00 . A A . 464 LYS HE2  1 1 
       16  9431 1 1 37 LYS HE3  H  -4.995  10.177  -9.561 1.00 . A A . 464 LYS HE3  1 1 
       16  9432 1 1 37 LYS HG2  H  -3.425   8.268  -9.284 1.00 . A A . 464 LYS HG2  1 1 
       16  9433 1 1 37 LYS HG3  H  -3.830   7.939  -7.599 1.00 . A A . 464 LYS HG3  1 1 
       16  9434 1 1 37 LYS HZ1  H  -5.878   9.674  -6.762 1.00 . A A . 464 LYS HZ1  1 1 
       16  9435 1 1 37 LYS HZ2  H  -5.832   8.532  -8.016 1.00 . A A . 464 LYS HZ2  1 1 
       16  9436 1 1 37 LYS HZ3  H  -6.907   9.838  -8.102 1.00 . A A . 464 LYS HZ3  1 1 
       16  9437 1 1 37 LYS N    N  -2.362   7.392  -5.706 1.00 . A A . 464 LYS N    1 1 
       16  9438 1 1 37 LYS NZ   N  -5.952   9.544  -7.797 1.00 . A A . 464 LYS NZ   1 1 
       16  9439 1 1 37 LYS O    O  -1.924  10.225  -5.572 1.00 . A A . 464 LYS O    1 1 
       16  9440 1 1 37 LYS OXT  O   0.211   9.750  -5.763 1.00 . A A . 464 LYS OXT  1 1 
       17  9441 1 1  1 GLY C    C  -9.612   9.427  -7.741 1.00 . A A . 428 GLY C    1 1 
       17  9442 1 1  1 GLY CA   C -10.499  10.074  -8.783 1.00 . A A . 428 GLY CA   1 1 
       17  9443 1 1  1 GLY H1   H  -9.064  10.210 -10.291 1.00 . A A . 428 GLY H1   1 1 
       17  9444 1 1  1 GLY H2   H -10.662  10.266 -10.855 1.00 . A A . 428 GLY H2   1 1 
       17  9445 1 1  1 GLY H3   H  -9.990   8.792 -10.351 1.00 . A A . 428 GLY H3   1 1 
       17  9446 1 1  1 GLY HA2  H -10.523  11.140  -8.611 1.00 . A A . 428 GLY HA2  1 1 
       17  9447 1 1  1 GLY HA3  H -11.501   9.682  -8.682 1.00 . A A . 428 GLY HA3  1 1 
       17  9448 1 1  1 GLY N    N -10.022   9.818 -10.163 1.00 . A A . 428 GLY N    1 1 
       17  9449 1 1  1 GLY O    O  -9.950   8.378  -7.195 1.00 . A A . 428 GLY O    1 1 
       17  9450 1 1  2 ALA C    C  -7.733  10.226  -5.139 1.00 . A A . 429 ALA C    1 1 
       17  9451 1 1  2 ALA CA   C  -7.546   9.520  -6.475 1.00 . A A . 429 ALA CA   1 1 
       17  9452 1 1  2 ALA CB   C  -6.111   9.667  -6.951 1.00 . A A . 429 ALA CB   1 1 
       17  9453 1 1  2 ALA H    H  -8.247  10.876  -7.938 1.00 . A A . 429 ALA H    1 1 
       17  9454 1 1  2 ALA HA   H  -7.754   8.467  -6.346 1.00 . A A . 429 ALA HA   1 1 
       17  9455 1 1  2 ALA HB1  H  -5.993   9.162  -7.898 1.00 . A A . 429 ALA HB1  1 1 
       17  9456 1 1  2 ALA HB2  H  -5.443   9.229  -6.222 1.00 . A A . 429 ALA HB2  1 1 
       17  9457 1 1  2 ALA HB3  H  -5.877  10.714  -7.070 1.00 . A A . 429 ALA HB3  1 1 
       17  9458 1 1  2 ALA N    N  -8.471  10.045  -7.466 1.00 . A A . 429 ALA N    1 1 
       17  9459 1 1  2 ALA O    O  -8.026  11.421  -5.094 1.00 . A A . 429 ALA O    1 1 
       17  9460 1 1  3 THR C    C  -7.459   8.919  -1.673 1.00 . A A . 430 THR C    1 1 
       17  9461 1 1  3 THR CA   C  -7.724  10.005  -2.710 1.00 . A A . 430 THR CA   1 1 
       17  9462 1 1  3 THR CB   C  -9.144  10.595  -2.505 1.00 . A A . 430 THR CB   1 1 
       17  9463 1 1  3 THR CG2  C -10.216   9.521  -2.654 1.00 . A A . 430 THR CG2  1 1 
       17  9464 1 1  3 THR H    H  -7.272   8.545  -4.174 1.00 . A A . 430 THR H    1 1 
       17  9465 1 1  3 THR HA   H  -7.004  10.789  -2.573 1.00 . A A . 430 THR HA   1 1 
       17  9466 1 1  3 THR HB   H  -9.310  11.350  -3.259 1.00 . A A . 430 THR HB   1 1 
       17  9467 1 1  3 THR HG1  H  -8.404  11.602  -0.968 1.00 . A A . 430 THR HG1  1 1 
       17  9468 1 1  3 THR HG21 H -11.190   9.961  -2.496 1.00 . A A . 430 THR HG21 1 1 
       17  9469 1 1  3 THR HG22 H -10.051   8.744  -1.925 1.00 . A A . 430 THR HG22 1 1 
       17  9470 1 1  3 THR HG23 H -10.170   9.100  -3.647 1.00 . A A . 430 THR HG23 1 1 
       17  9471 1 1  3 THR N    N  -7.552   9.479  -4.059 1.00 . A A . 430 THR N    1 1 
       17  9472 1 1  3 THR O    O  -7.142   9.216  -0.519 1.00 . A A . 430 THR O    1 1 
       17  9473 1 1  3 THR OG1  O  -9.253  11.203  -1.210 1.00 . A A . 430 THR OG1  1 1 
       17  9474 1 1  4 ALA C    C  -8.498   6.455  -0.191 1.00 . A A . 431 ALA C    1 1 
       17  9475 1 1  4 ALA CA   C  -7.413   6.488  -1.264 1.00 . A A . 431 ALA CA   1 1 
       17  9476 1 1  4 ALA CB   C  -6.029   6.427  -0.630 1.00 . A A . 431 ALA CB   1 1 
       17  9477 1 1  4 ALA H    H  -7.703   7.536  -3.076 1.00 . A A . 431 ALA H    1 1 
       17  9478 1 1  4 ALA HA   H  -7.529   5.616  -1.892 1.00 . A A . 431 ALA HA   1 1 
       17  9479 1 1  4 ALA HB1  H  -5.278   6.429  -1.407 1.00 . A A . 431 ALA HB1  1 1 
       17  9480 1 1  4 ALA HB2  H  -5.941   5.524  -0.046 1.00 . A A . 431 ALA HB2  1 1 
       17  9481 1 1  4 ALA HB3  H  -5.888   7.286   0.010 1.00 . A A . 431 ALA HB3  1 1 
       17  9482 1 1  4 ALA N    N  -7.551   7.669  -2.121 1.00 . A A . 431 ALA N    1 1 
       17  9483 1 1  4 ALA O    O  -8.493   7.258   0.741 1.00 . A A . 431 ALA O    1 1 
       17  9484 1 1  5 VAL C    C -10.157   4.702   1.893 1.00 . A A . 432 VAL C    1 1 
       17  9485 1 1  5 VAL CA   C -10.554   5.418   0.605 1.00 . A A . 432 VAL CA   1 1 
       17  9486 1 1  5 VAL CB   C -11.752   4.708  -0.066 1.00 . A A . 432 VAL CB   1 1 
       17  9487 1 1  5 VAL CG1  C -13.033   4.926   0.728 1.00 . A A . 432 VAL CG1  1 1 
       17  9488 1 1  5 VAL CG2  C -11.919   5.185  -1.506 1.00 . A A . 432 VAL CG2  1 1 
       17  9489 1 1  5 VAL H    H  -9.336   4.845  -1.031 1.00 . A A . 432 VAL H    1 1 
       17  9490 1 1  5 VAL HA   H -10.837   6.423   0.859 1.00 . A A . 432 VAL HA   1 1 
       17  9491 1 1  5 VAL HB   H -11.548   3.648  -0.084 1.00 . A A . 432 VAL HB   1 1 
       17  9492 1 1  5 VAL HG11 H -13.243   5.983   0.793 1.00 . A A . 432 VAL HG11 1 1 
       17  9493 1 1  5 VAL HG12 H -12.913   4.521   1.722 1.00 . A A . 432 VAL HG12 1 1 
       17  9494 1 1  5 VAL HG13 H -13.854   4.426   0.232 1.00 . A A . 432 VAL HG13 1 1 
       17  9495 1 1  5 VAL HG21 H -12.756   4.675  -1.958 1.00 . A A . 432 VAL HG21 1 1 
       17  9496 1 1  5 VAL HG22 H -11.018   4.967  -2.066 1.00 . A A . 432 VAL HG22 1 1 
       17  9497 1 1  5 VAL HG23 H -12.098   6.250  -1.514 1.00 . A A . 432 VAL HG23 1 1 
       17  9498 1 1  5 VAL N    N  -9.417   5.504  -0.310 1.00 . A A . 432 VAL N    1 1 
       17  9499 1 1  5 VAL O    O -10.844   3.803   2.385 1.00 . A A . 432 VAL O    1 1 
       17  9500 1 1  6 SER C    C  -8.276   3.094   3.634 1.00 . A A . 433 SER C    1 1 
       17  9501 1 1  6 SER CA   C  -8.424   4.614   3.647 1.00 . A A . 433 SER CA   1 1 
       17  9502 1 1  6 SER CB   C  -9.219   5.081   4.867 1.00 . A A . 433 SER CB   1 1 
       17  9503 1 1  6 SER H    H  -8.600   5.912   1.980 1.00 . A A . 433 SER H    1 1 
       17  9504 1 1  6 SER HA   H  -7.440   5.025   3.698 1.00 . A A . 433 SER HA   1 1 
       17  9505 1 1  6 SER HB2  H -10.229   4.702   4.804 1.00 . A A . 433 SER HB2  1 1 
       17  9506 1 1  6 SER HB3  H  -8.748   4.711   5.765 1.00 . A A . 433 SER HB3  1 1 
       17  9507 1 1  6 SER HG   H  -8.412   6.855   4.629 1.00 . A A . 433 SER HG   1 1 
       17  9508 1 1  6 SER N    N  -9.031   5.147   2.423 1.00 . A A . 433 SER N    1 1 
       17  9509 1 1  6 SER O    O  -8.017   2.466   4.660 1.00 . A A . 433 SER O    1 1 
       17  9510 1 1  6 SER OG   O  -9.264   6.500   4.921 1.00 . A A . 433 SER OG   1 1 
       17  9511 1 1  7 GLU C    C  -6.792   0.741   1.987 1.00 . A A . 434 GLU C    1 1 
       17  9512 1 1  7 GLU CA   C  -8.243   1.091   2.280 1.00 . A A . 434 GLU CA   1 1 
       17  9513 1 1  7 GLU CB   C  -9.165   0.569   1.178 1.00 . A A . 434 GLU CB   1 1 
       17  9514 1 1  7 GLU CD   C  -9.882   0.654  -1.222 1.00 . A A . 434 GLU CD   1 1 
       17  9515 1 1  7 GLU CG   C  -8.973   1.242  -0.167 1.00 . A A . 434 GLU CG   1 1 
       17  9516 1 1  7 GLU H    H  -8.570   3.098   1.690 1.00 . A A . 434 GLU H    1 1 
       17  9517 1 1  7 GLU HA   H  -8.520   0.623   3.213 1.00 . A A . 434 GLU HA   1 1 
       17  9518 1 1  7 GLU HB2  H  -8.985  -0.487   1.049 1.00 . A A . 434 GLU HB2  1 1 
       17  9519 1 1  7 GLU HB3  H -10.191   0.714   1.485 1.00 . A A . 434 GLU HB3  1 1 
       17  9520 1 1  7 GLU HG2  H  -9.196   2.293  -0.065 1.00 . A A . 434 GLU HG2  1 1 
       17  9521 1 1  7 GLU HG3  H  -7.947   1.115  -0.479 1.00 . A A . 434 GLU HG3  1 1 
       17  9522 1 1  7 GLU N    N  -8.392   2.527   2.458 1.00 . A A . 434 GLU N    1 1 
       17  9523 1 1  7 GLU O    O  -6.369  -0.401   2.167 1.00 . A A . 434 GLU O    1 1 
       17  9524 1 1  7 GLU OE1  O  -9.957  -0.591  -1.313 1.00 . A A . 434 GLU OE1  1 1 
       17  9525 1 1  7 GLU OE2  O -10.544   1.428  -1.939 1.00 . A A . 434 GLU OE2  1 1 
       17  9526 1 1  8 TRP C    C  -3.820   2.322   2.293 1.00 . A A . 435 TRP C    1 1 
       17  9527 1 1  8 TRP CA   C  -4.629   1.578   1.245 1.00 . A A . 435 TRP CA   1 1 
       17  9528 1 1  8 TRP CB   C  -4.279   2.114  -0.145 1.00 . A A . 435 TRP CB   1 1 
       17  9529 1 1  8 TRP CD1  C  -5.907   1.361  -1.983 1.00 . A A . 435 TRP CD1  1 1 
       17  9530 1 1  8 TRP CD2  C  -4.054   0.117  -1.820 1.00 . A A . 435 TRP CD2  1 1 
       17  9531 1 1  8 TRP CE2  C  -4.847  -0.397  -2.861 1.00 . A A . 435 TRP CE2  1 1 
       17  9532 1 1  8 TRP CE3  C  -2.837  -0.506  -1.532 1.00 . A A . 435 TRP CE3  1 1 
       17  9533 1 1  8 TRP CG   C  -4.747   1.242  -1.271 1.00 . A A . 435 TRP CG   1 1 
       17  9534 1 1  8 TRP CH2  C  -3.267  -2.091  -3.311 1.00 . A A . 435 TRP CH2  1 1 
       17  9535 1 1  8 TRP CZ2  C  -4.463  -1.502  -3.615 1.00 . A A . 435 TRP CZ2  1 1 
       17  9536 1 1  8 TRP CZ3  C  -2.456  -1.603  -2.280 1.00 . A A . 435 TRP CZ3  1 1 
       17  9537 1 1  8 TRP H    H  -6.466   2.603   1.356 1.00 . A A . 435 TRP H    1 1 
       17  9538 1 1  8 TRP HA   H  -4.390   0.525   1.294 1.00 . A A . 435 TRP HA   1 1 
       17  9539 1 1  8 TRP HB2  H  -4.730   3.086  -0.270 1.00 . A A . 435 TRP HB2  1 1 
       17  9540 1 1  8 TRP HB3  H  -3.205   2.211  -0.221 1.00 . A A . 435 TRP HB3  1 1 
       17  9541 1 1  8 TRP HD1  H  -6.656   2.122  -1.813 1.00 . A A . 435 TRP HD1  1 1 
       17  9542 1 1  8 TRP HE1  H  -6.711   0.257  -3.587 1.00 . A A . 435 TRP HE1  1 1 
       17  9543 1 1  8 TRP HE3  H  -2.198  -0.145  -0.740 1.00 . A A . 435 TRP HE3  1 1 
       17  9544 1 1  8 TRP HH2  H  -2.930  -2.953  -3.869 1.00 . A A . 435 TRP HH2  1 1 
       17  9545 1 1  8 TRP HZ2  H  -5.077  -1.892  -4.415 1.00 . A A . 435 TRP HZ2  1 1 
       17  9546 1 1  8 TRP HZ3  H  -1.519  -2.097  -2.068 1.00 . A A . 435 TRP HZ3  1 1 
       17  9547 1 1  8 TRP N    N  -6.048   1.734   1.517 1.00 . A A . 435 TRP N    1 1 
       17  9548 1 1  8 TRP NE1  N  -5.972   0.379  -2.941 1.00 . A A . 435 TRP NE1  1 1 
       17  9549 1 1  8 TRP O    O  -3.862   3.552   2.362 1.00 . A A . 435 TRP O    1 1 
       17  9550 1 1  9 THR C    C  -0.827   2.005   3.889 1.00 . A A . 436 THR C    1 1 
       17  9551 1 1  9 THR CA   C  -2.316   2.166   4.180 1.00 . A A . 436 THR CA   1 1 
       17  9552 1 1  9 THR CB   C  -2.661   1.509   5.528 1.00 . A A . 436 THR CB   1 1 
       17  9553 1 1  9 THR CG2  C  -2.089   2.305   6.692 1.00 . A A . 436 THR CG2  1 1 
       17  9554 1 1  9 THR H    H  -3.113   0.599   3.006 1.00 . A A . 436 THR H    1 1 
       17  9555 1 1  9 THR HA   H  -2.556   3.219   4.238 1.00 . A A . 436 THR HA   1 1 
       17  9556 1 1  9 THR HB   H  -2.235   0.519   5.545 1.00 . A A . 436 THR HB   1 1 
       17  9557 1 1  9 THR HG1  H  -4.490   2.246   5.344 1.00 . A A . 436 THR HG1  1 1 
       17  9558 1 1  9 THR HG21 H  -2.505   3.302   6.688 1.00 . A A . 436 THR HG21 1 1 
       17  9559 1 1  9 THR HG22 H  -1.013   2.364   6.594 1.00 . A A . 436 THR HG22 1 1 
       17  9560 1 1  9 THR HG23 H  -2.339   1.815   7.622 1.00 . A A . 436 THR HG23 1 1 
       17  9561 1 1  9 THR N    N  -3.108   1.578   3.116 1.00 . A A . 436 THR N    1 1 
       17  9562 1 1  9 THR O    O  -0.411   1.041   3.240 1.00 . A A . 436 THR O    1 1 
       17  9563 1 1  9 THR OG1  O  -4.088   1.421   5.667 1.00 . A A . 436 THR OG1  1 1 
       17  9564 1 1 10 GLU C    C   2.136   2.475   5.401 1.00 . A A . 437 GLU C    1 1 
       17  9565 1 1 10 GLU CA   C   1.406   2.927   4.147 1.00 . A A . 437 GLU CA   1 1 
       17  9566 1 1 10 GLU CB   C   1.938   4.304   3.754 1.00 . A A . 437 GLU CB   1 1 
       17  9567 1 1 10 GLU CD   C   2.286   6.006   1.960 1.00 . A A . 437 GLU CD   1 1 
       17  9568 1 1 10 GLU CG   C   1.493   4.792   2.395 1.00 . A A . 437 GLU CG   1 1 
       17  9569 1 1 10 GLU H    H  -0.427   3.689   4.882 1.00 . A A . 437 GLU H    1 1 
       17  9570 1 1 10 GLU HA   H   1.611   2.229   3.349 1.00 . A A . 437 GLU HA   1 1 
       17  9571 1 1 10 GLU HB2  H   1.615   5.023   4.490 1.00 . A A . 437 GLU HB2  1 1 
       17  9572 1 1 10 GLU HB3  H   3.017   4.268   3.753 1.00 . A A . 437 GLU HB3  1 1 
       17  9573 1 1 10 GLU HG2  H   1.640   4.000   1.675 1.00 . A A . 437 GLU HG2  1 1 
       17  9574 1 1 10 GLU HG3  H   0.445   5.054   2.437 1.00 . A A . 437 GLU HG3  1 1 
       17  9575 1 1 10 GLU N    N  -0.032   2.954   4.361 1.00 . A A . 437 GLU N    1 1 
       17  9576 1 1 10 GLU O    O   1.844   2.938   6.505 1.00 . A A . 437 GLU O    1 1 
       17  9577 1 1 10 GLU OE1  O   1.942   7.126   2.388 1.00 . A A . 437 GLU OE1  1 1 
       17  9578 1 1 10 GLU OE2  O   3.279   5.841   1.215 1.00 . A A . 437 GLU OE2  1 1 
       17  9579 1 1 11 TYR C    C   5.424   1.311   5.795 1.00 . A A . 438 TYR C    1 1 
       17  9580 1 1 11 TYR CA   C   3.993   1.189   6.289 1.00 . A A . 438 TYR CA   1 1 
       17  9581 1 1 11 TYR CB   C   3.732  -0.245   6.743 1.00 . A A . 438 TYR CB   1 1 
       17  9582 1 1 11 TYR CD1  C   1.916  -0.302   8.492 1.00 . A A . 438 TYR CD1  1 1 
       17  9583 1 1 11 TYR CD2  C   1.359  -0.982   6.277 1.00 . A A . 438 TYR CD2  1 1 
       17  9584 1 1 11 TYR CE1  C   0.618  -0.544   8.896 1.00 . A A . 438 TYR CE1  1 1 
       17  9585 1 1 11 TYR CE2  C   0.060  -1.227   6.674 1.00 . A A . 438 TYR CE2  1 1 
       17  9586 1 1 11 TYR CG   C   2.309  -0.515   7.178 1.00 . A A . 438 TYR CG   1 1 
       17  9587 1 1 11 TYR CZ   C  -0.306  -1.006   7.986 1.00 . A A . 438 TYR CZ   1 1 
       17  9588 1 1 11 TYR H    H   3.190   1.169   4.331 1.00 . A A . 438 TYR H    1 1 
       17  9589 1 1 11 TYR HA   H   3.844   1.864   7.118 1.00 . A A . 438 TYR HA   1 1 
       17  9590 1 1 11 TYR HB2  H   3.965  -0.911   5.933 1.00 . A A . 438 TYR HB2  1 1 
       17  9591 1 1 11 TYR HB3  H   4.379  -0.469   7.578 1.00 . A A . 438 TYR HB3  1 1 
       17  9592 1 1 11 TYR HD1  H   2.641   0.061   9.204 1.00 . A A . 438 TYR HD1  1 1 
       17  9593 1 1 11 TYR HD2  H   1.651  -1.154   5.251 1.00 . A A . 438 TYR HD2  1 1 
       17  9594 1 1 11 TYR HE1  H   0.333  -0.370   9.921 1.00 . A A . 438 TYR HE1  1 1 
       17  9595 1 1 11 TYR HE2  H  -0.664  -1.590   5.960 1.00 . A A . 438 TYR HE2  1 1 
       17  9596 1 1 11 TYR HH   H  -1.915  -2.074   8.009 1.00 . A A . 438 TYR HH   1 1 
       17  9597 1 1 11 TYR N    N   3.090   1.581   5.217 1.00 . A A . 438 TYR N    1 1 
       17  9598 1 1 11 TYR O    O   5.781   0.726   4.771 1.00 . A A . 438 TYR O    1 1 
       17  9599 1 1 11 TYR OH   O  -1.602  -1.239   8.390 1.00 . A A . 438 TYR OH   1 1 
       17  9600 1 1 12 LYS C    C   8.524   1.214   6.699 1.00 . A A . 439 LYS C    1 1 
       17  9601 1 1 12 LYS CA   C   7.622   2.288   6.102 1.00 . A A . 439 LYS CA   1 1 
       17  9602 1 1 12 LYS CB   C   8.110   3.683   6.525 1.00 . A A . 439 LYS CB   1 1 
       17  9603 1 1 12 LYS CD   C   9.333   4.551   4.470 1.00 . A A . 439 LYS CD   1 1 
       17  9604 1 1 12 LYS CE   C   8.691   5.928   4.371 1.00 . A A . 439 LYS CE   1 1 
       17  9605 1 1 12 LYS CG   C   9.461   4.075   5.920 1.00 . A A . 439 LYS CG   1 1 
       17  9606 1 1 12 LYS H    H   5.908   2.463   7.348 1.00 . A A . 439 LYS H    1 1 
       17  9607 1 1 12 LYS HA   H   7.662   2.214   5.027 1.00 . A A . 439 LYS HA   1 1 
       17  9608 1 1 12 LYS HB2  H   7.379   4.416   6.219 1.00 . A A . 439 LYS HB2  1 1 
       17  9609 1 1 12 LYS HB3  H   8.201   3.708   7.603 1.00 . A A . 439 LYS HB3  1 1 
       17  9610 1 1 12 LYS HD2  H  10.315   4.571   4.000 1.00 . A A . 439 LYS HD2  1 1 
       17  9611 1 1 12 LYS HD3  H   8.726   3.837   3.910 1.00 . A A . 439 LYS HD3  1 1 
       17  9612 1 1 12 LYS HE2  H   8.561   6.174   3.327 1.00 . A A . 439 LYS HE2  1 1 
       17  9613 1 1 12 LYS HE3  H   7.725   5.894   4.851 1.00 . A A . 439 LYS HE3  1 1 
       17  9614 1 1 12 LYS HG2  H   9.887   4.872   6.511 1.00 . A A . 439 LYS HG2  1 1 
       17  9615 1 1 12 LYS HG3  H  10.117   3.217   5.950 1.00 . A A . 439 LYS HG3  1 1 
       17  9616 1 1 12 LYS HZ1  H   9.048   7.917   4.903 1.00 . A A . 439 LYS HZ1  1 1 
       17  9617 1 1 12 LYS HZ2  H  10.453   7.037   4.565 1.00 . A A . 439 LYS HZ2  1 1 
       17  9618 1 1 12 LYS HZ3  H   9.639   6.794   6.031 1.00 . A A . 439 LYS HZ3  1 1 
       17  9619 1 1 12 LYS N    N   6.238   2.065   6.512 1.00 . A A . 439 LYS N    1 1 
       17  9620 1 1 12 LYS NZ   N   9.513   6.989   5.014 1.00 . A A . 439 LYS NZ   1 1 
       17  9621 1 1 12 LYS O    O   8.595   1.051   7.917 1.00 . A A . 439 LYS O    1 1 
       17  9622 1 1 13 THR C    C  11.531   0.064   6.435 1.00 . A A . 440 THR C    1 1 
       17  9623 1 1 13 THR CA   C  10.146  -0.531   6.245 1.00 . A A . 440 THR CA   1 1 
       17  9624 1 1 13 THR CB   C  10.193  -1.684   5.228 1.00 . A A . 440 THR CB   1 1 
       17  9625 1 1 13 THR CG2  C   9.029  -2.640   5.440 1.00 . A A . 440 THR CG2  1 1 
       17  9626 1 1 13 THR H    H   9.093   0.664   4.867 1.00 . A A . 440 THR H    1 1 
       17  9627 1 1 13 THR HA   H   9.804  -0.928   7.192 1.00 . A A . 440 THR HA   1 1 
       17  9628 1 1 13 THR HB   H  11.116  -2.230   5.365 1.00 . A A . 440 THR HB   1 1 
       17  9629 1 1 13 THR HG1  H  11.050  -1.176   3.513 1.00 . A A . 440 THR HG1  1 1 
       17  9630 1 1 13 THR HG21 H   8.098  -2.106   5.317 1.00 . A A . 440 THR HG21 1 1 
       17  9631 1 1 13 THR HG22 H   9.080  -3.052   6.437 1.00 . A A . 440 THR HG22 1 1 
       17  9632 1 1 13 THR HG23 H   9.084  -3.440   4.717 1.00 . A A . 440 THR HG23 1 1 
       17  9633 1 1 13 THR N    N   9.214   0.498   5.833 1.00 . A A . 440 THR N    1 1 
       17  9634 1 1 13 THR O    O  11.859   1.077   5.817 1.00 . A A . 440 THR O    1 1 
       17  9635 1 1 13 THR OG1  O  10.154  -1.165   3.894 1.00 . A A . 440 THR OG1  1 1 
       17  9636 1 1 14 ALA C    C  14.546   0.303   6.551 1.00 . A A . 441 ALA C    1 1 
       17  9637 1 1 14 ALA CA   C  13.626  -0.038   7.732 1.00 . A A . 441 ALA CA   1 1 
       17  9638 1 1 14 ALA CB   C  14.305  -1.051   8.641 1.00 . A A . 441 ALA CB   1 1 
       17  9639 1 1 14 ALA H    H  11.958  -1.348   7.779 1.00 . A A . 441 ALA H    1 1 
       17  9640 1 1 14 ALA HA   H  13.473   0.862   8.311 1.00 . A A . 441 ALA HA   1 1 
       17  9641 1 1 14 ALA HB1  H  15.229  -0.637   9.013 1.00 . A A . 441 ALA HB1  1 1 
       17  9642 1 1 14 ALA HB2  H  14.512  -1.952   8.079 1.00 . A A . 441 ALA HB2  1 1 
       17  9643 1 1 14 ALA HB3  H  13.654  -1.284   9.470 1.00 . A A . 441 ALA HB3  1 1 
       17  9644 1 1 14 ALA N    N  12.301  -0.532   7.341 1.00 . A A . 441 ALA N    1 1 
       17  9645 1 1 14 ALA O    O  15.511   1.048   6.722 1.00 . A A . 441 ALA O    1 1 
       17  9646 1 1 15 ASP C    C  14.746   1.522   3.696 1.00 . A A . 442 ASP C    1 1 
       17  9647 1 1 15 ASP CA   C  15.066   0.105   4.182 1.00 . A A . 442 ASP CA   1 1 
       17  9648 1 1 15 ASP CB   C  14.838  -0.907   3.057 1.00 . A A . 442 ASP CB   1 1 
       17  9649 1 1 15 ASP CG   C  13.520  -0.709   2.338 1.00 . A A . 442 ASP CG   1 1 
       17  9650 1 1 15 ASP H    H  13.503  -0.835   5.274 1.00 . A A . 442 ASP H    1 1 
       17  9651 1 1 15 ASP HA   H  16.105   0.071   4.478 1.00 . A A . 442 ASP HA   1 1 
       17  9652 1 1 15 ASP HB2  H  15.633  -0.813   2.332 1.00 . A A . 442 ASP HB2  1 1 
       17  9653 1 1 15 ASP HB3  H  14.855  -1.904   3.473 1.00 . A A . 442 ASP HB3  1 1 
       17  9654 1 1 15 ASP N    N  14.263  -0.223   5.362 1.00 . A A . 442 ASP N    1 1 
       17  9655 1 1 15 ASP O    O  15.365   2.030   2.759 1.00 . A A . 442 ASP O    1 1 
       17  9656 1 1 15 ASP OD1  O  12.498  -1.245   2.808 1.00 . A A . 442 ASP OD1  1 1 
       17  9657 1 1 15 ASP OD2  O  13.509  -0.039   1.284 1.00 . A A . 442 ASP OD2  1 1 
       17  9658 1 1 16 GLY C    C  12.426   3.760   3.019 1.00 . A A . 443 GLY C    1 1 
       17  9659 1 1 16 GLY CA   C  13.459   3.534   4.103 1.00 . A A . 443 GLY CA   1 1 
       17  9660 1 1 16 GLY H    H  13.248   1.640   5.007 1.00 . A A . 443 GLY H    1 1 
       17  9661 1 1 16 GLY HA2  H  13.083   3.960   5.017 1.00 . A A . 443 GLY HA2  1 1 
       17  9662 1 1 16 GLY HA3  H  14.367   4.050   3.829 1.00 . A A . 443 GLY HA3  1 1 
       17  9663 1 1 16 GLY N    N  13.773   2.144   4.345 1.00 . A A . 443 GLY N    1 1 
       17  9664 1 1 16 GLY O    O  12.522   4.728   2.267 1.00 . A A . 443 GLY O    1 1 
       17  9665 1 1 17 LYS C    C   9.007   2.459   2.526 1.00 . A A . 444 LYS C    1 1 
       17  9666 1 1 17 LYS CA   C  10.292   3.108   2.027 1.00 . A A . 444 LYS CA   1 1 
       17  9667 1 1 17 LYS CB   C  10.512   2.519   0.680 1.00 . A A . 444 LYS CB   1 1 
       17  9668 1 1 17 LYS CD   C  11.815   2.397  -1.461 1.00 . A A . 444 LYS CD   1 1 
       17  9669 1 1 17 LYS CE   C  11.451   0.929  -1.627 1.00 . A A . 444 LYS CE   1 1 
       17  9670 1 1 17 LYS CG   C  11.839   2.818   0.002 1.00 . A A . 444 LYS CG   1 1 
       17  9671 1 1 17 LYS H    H  11.430   2.093   3.517 1.00 . A A . 444 LYS H    1 1 
       17  9672 1 1 17 LYS HA   H  10.138   4.170   1.930 1.00 . A A . 444 LYS HA   1 1 
       17  9673 1 1 17 LYS HB2  H  10.412   1.470   0.800 1.00 . A A . 444 LYS HB2  1 1 
       17  9674 1 1 17 LYS HB3  H   9.717   2.877   0.054 1.00 . A A . 444 LYS HB3  1 1 
       17  9675 1 1 17 LYS HD2  H  11.085   2.997  -1.984 1.00 . A A . 444 LYS HD2  1 1 
       17  9676 1 1 17 LYS HD3  H  12.792   2.565  -1.888 1.00 . A A . 444 LYS HD3  1 1 
       17  9677 1 1 17 LYS HE2  H  10.542   0.733  -1.079 1.00 . A A . 444 LYS HE2  1 1 
       17  9678 1 1 17 LYS HE3  H  11.282   0.734  -2.676 1.00 . A A . 444 LYS HE3  1 1 
       17  9679 1 1 17 LYS HG2  H  12.031   3.879   0.059 1.00 . A A . 444 LYS HG2  1 1 
       17  9680 1 1 17 LYS HG3  H  12.624   2.277   0.511 1.00 . A A . 444 LYS HG3  1 1 
       17  9681 1 1 17 LYS HZ1  H  12.739   0.224  -0.131 1.00 . A A . 444 LYS HZ1  1 1 
       17  9682 1 1 17 LYS HZ2  H  13.384   0.140  -1.697 1.00 . A A . 444 LYS HZ2  1 1 
       17  9683 1 1 17 LYS HZ3  H  12.207  -0.975  -1.209 1.00 . A A . 444 LYS HZ3  1 1 
       17  9684 1 1 17 LYS N    N  11.420   2.888   2.943 1.00 . A A . 444 LYS N    1 1 
       17  9685 1 1 17 LYS NZ   N  12.517   0.018  -1.131 1.00 . A A . 444 LYS NZ   1 1 
       17  9686 1 1 17 LYS O    O   9.039   1.508   3.302 1.00 . A A . 444 LYS O    1 1 
       17  9687 1 1 18 THR C    C   6.126   1.397   1.388 1.00 . A A . 445 THR C    1 1 
       17  9688 1 1 18 THR CA   C   6.582   2.431   2.404 1.00 . A A . 445 THR CA   1 1 
       17  9689 1 1 18 THR CB   C   5.501   3.529   2.503 1.00 . A A . 445 THR CB   1 1 
       17  9690 1 1 18 THR CG2  C   5.659   4.348   3.772 1.00 . A A . 445 THR CG2  1 1 
       17  9691 1 1 18 THR H    H   7.926   3.748   1.448 1.00 . A A . 445 THR H    1 1 
       17  9692 1 1 18 THR HA   H   6.669   1.956   3.367 1.00 . A A . 445 THR HA   1 1 
       17  9693 1 1 18 THR HB   H   4.534   3.046   2.529 1.00 . A A . 445 THR HB   1 1 
       17  9694 1 1 18 THR HG1  H   4.697   4.850   1.266 1.00 . A A . 445 THR HG1  1 1 
       17  9695 1 1 18 THR HG21 H   4.889   5.102   3.810 1.00 . A A . 445 THR HG21 1 1 
       17  9696 1 1 18 THR HG22 H   6.629   4.823   3.775 1.00 . A A . 445 THR HG22 1 1 
       17  9697 1 1 18 THR HG23 H   5.572   3.700   4.630 1.00 . A A . 445 THR HG23 1 1 
       17  9698 1 1 18 THR N    N   7.881   2.976   2.055 1.00 . A A . 445 THR N    1 1 
       17  9699 1 1 18 THR O    O   6.317   1.563   0.180 1.00 . A A . 445 THR O    1 1 
       17  9700 1 1 18 THR OG1  O   5.553   4.394   1.359 1.00 . A A . 445 THR OG1  1 1 
       17  9701 1 1 19 TYR C    C   3.364  -0.412   1.184 1.00 . A A . 446 TYR C    1 1 
       17  9702 1 1 19 TYR CA   C   4.861  -0.628   1.032 1.00 . A A . 446 TYR CA   1 1 
       17  9703 1 1 19 TYR CB   C   5.255  -2.078   1.361 1.00 . A A . 446 TYR CB   1 1 
       17  9704 1 1 19 TYR CD1  C   5.682  -2.391   3.836 1.00 . A A . 446 TYR CD1  1 1 
       17  9705 1 1 19 TYR CD2  C   3.642  -3.231   2.932 1.00 . A A . 446 TYR CD2  1 1 
       17  9706 1 1 19 TYR CE1  C   5.322  -2.856   5.086 1.00 . A A . 446 TYR CE1  1 1 
       17  9707 1 1 19 TYR CE2  C   3.277  -3.694   4.181 1.00 . A A . 446 TYR CE2  1 1 
       17  9708 1 1 19 TYR CG   C   4.850  -2.570   2.738 1.00 . A A . 446 TYR CG   1 1 
       17  9709 1 1 19 TYR CZ   C   4.119  -3.506   5.253 1.00 . A A . 446 TYR CZ   1 1 
       17  9710 1 1 19 TYR H    H   5.563   0.167   2.855 1.00 . A A . 446 TYR H    1 1 
       17  9711 1 1 19 TYR HA   H   5.139  -0.410   0.011 1.00 . A A . 446 TYR HA   1 1 
       17  9712 1 1 19 TYR HB2  H   4.800  -2.733   0.636 1.00 . A A . 446 TYR HB2  1 1 
       17  9713 1 1 19 TYR HB3  H   6.331  -2.167   1.285 1.00 . A A . 446 TYR HB3  1 1 
       17  9714 1 1 19 TYR HD1  H   6.624  -1.879   3.702 1.00 . A A . 446 TYR HD1  1 1 
       17  9715 1 1 19 TYR HD2  H   2.980  -3.380   2.089 1.00 . A A . 446 TYR HD2  1 1 
       17  9716 1 1 19 TYR HE1  H   5.982  -2.708   5.926 1.00 . A A . 446 TYR HE1  1 1 
       17  9717 1 1 19 TYR HE2  H   2.337  -4.204   4.313 1.00 . A A . 446 TYR HE2  1 1 
       17  9718 1 1 19 TYR HH   H   3.426  -4.868   6.423 1.00 . A A . 446 TYR HH   1 1 
       17  9719 1 1 19 TYR N    N   5.543   0.320   1.885 1.00 . A A . 446 TYR N    1 1 
       17  9720 1 1 19 TYR O    O   2.872  -0.166   2.289 1.00 . A A . 446 TYR O    1 1 
       17  9721 1 1 19 TYR OH   O   3.759  -3.969   6.499 1.00 . A A . 446 TYR OH   1 1 
       17  9722 1 1 20 TYR C    C   0.409  -1.419   0.385 1.00 . A A . 447 TYR C    1 1 
       17  9723 1 1 20 TYR CA   C   1.232  -0.183   0.082 1.00 . A A . 447 TYR CA   1 1 
       17  9724 1 1 20 TYR CB   C   0.833   0.446  -1.252 1.00 . A A . 447 TYR CB   1 1 
       17  9725 1 1 20 TYR CD1  C   1.385   2.812  -0.620 1.00 . A A . 447 TYR CD1  1 1 
       17  9726 1 1 20 TYR CD2  C   2.405   1.919  -2.577 1.00 . A A . 447 TYR CD2  1 1 
       17  9727 1 1 20 TYR CE1  C   2.047   4.004  -0.811 1.00 . A A . 447 TYR CE1  1 1 
       17  9728 1 1 20 TYR CE2  C   3.076   3.114  -2.776 1.00 . A A . 447 TYR CE2  1 1 
       17  9729 1 1 20 TYR CG   C   1.551   1.751  -1.496 1.00 . A A . 447 TYR CG   1 1 
       17  9730 1 1 20 TYR CZ   C   2.891   4.153  -1.888 1.00 . A A . 447 TYR CZ   1 1 
       17  9731 1 1 20 TYR H    H   3.070  -0.801  -0.750 1.00 . A A . 447 TYR H    1 1 
       17  9732 1 1 20 TYR HA   H   1.061   0.538   0.867 1.00 . A A . 447 TYR HA   1 1 
       17  9733 1 1 20 TYR HB2  H   1.078  -0.232  -2.056 1.00 . A A . 447 TYR HB2  1 1 
       17  9734 1 1 20 TYR HB3  H  -0.230   0.640  -1.254 1.00 . A A . 447 TYR HB3  1 1 
       17  9735 1 1 20 TYR HD1  H   0.725   2.696   0.224 1.00 . A A . 447 TYR HD1  1 1 
       17  9736 1 1 20 TYR HD2  H   2.545   1.104  -3.269 1.00 . A A . 447 TYR HD2  1 1 
       17  9737 1 1 20 TYR HE1  H   1.909   4.817  -0.107 1.00 . A A . 447 TYR HE1  1 1 
       17  9738 1 1 20 TYR HE2  H   3.737   3.230  -3.621 1.00 . A A . 447 TYR HE2  1 1 
       17  9739 1 1 20 TYR HH   H   3.820   5.701  -1.221 1.00 . A A . 447 TYR HH   1 1 
       17  9740 1 1 20 TYR N    N   2.646  -0.496   0.084 1.00 . A A . 447 TYR N    1 1 
       17  9741 1 1 20 TYR O    O   0.453  -2.417  -0.339 1.00 . A A . 447 TYR O    1 1 
       17  9742 1 1 20 TYR OH   O   3.550   5.346  -2.077 1.00 . A A . 447 TYR OH   1 1 
       17  9743 1 1 21 TYR C    C  -2.577  -2.151   1.851 1.00 . A A . 448 TYR C    1 1 
       17  9744 1 1 21 TYR CA   C  -1.098  -2.462   1.962 1.00 . A A . 448 TYR CA   1 1 
       17  9745 1 1 21 TYR CB   C  -0.721  -2.737   3.416 1.00 . A A . 448 TYR CB   1 1 
       17  9746 1 1 21 TYR CD1  C  -2.512  -4.133   4.546 1.00 . A A . 448 TYR CD1  1 1 
       17  9747 1 1 21 TYR CD2  C  -0.426  -5.160   4.033 1.00 . A A . 448 TYR CD2  1 1 
       17  9748 1 1 21 TYR CE1  C  -2.958  -5.318   5.109 1.00 . A A . 448 TYR CE1  1 1 
       17  9749 1 1 21 TYR CE2  C  -0.860  -6.339   4.599 1.00 . A A . 448 TYR CE2  1 1 
       17  9750 1 1 21 TYR CG   C  -1.238  -4.037   3.997 1.00 . A A . 448 TYR CG   1 1 
       17  9751 1 1 21 TYR CZ   C  -2.123  -6.417   5.133 1.00 . A A . 448 TYR CZ   1 1 
       17  9752 1 1 21 TYR H    H  -0.336  -0.501   1.983 1.00 . A A . 448 TYR H    1 1 
       17  9753 1 1 21 TYR HA   H  -0.863  -3.326   1.360 1.00 . A A . 448 TYR HA   1 1 
       17  9754 1 1 21 TYR HB2  H   0.348  -2.762   3.483 1.00 . A A . 448 TYR HB2  1 1 
       17  9755 1 1 21 TYR HB3  H  -1.092  -1.929   4.030 1.00 . A A . 448 TYR HB3  1 1 
       17  9756 1 1 21 TYR HD1  H  -3.161  -3.269   4.523 1.00 . A A . 448 TYR HD1  1 1 
       17  9757 1 1 21 TYR HD2  H   0.564  -5.103   3.610 1.00 . A A . 448 TYR HD2  1 1 
       17  9758 1 1 21 TYR HE1  H  -3.951  -5.376   5.527 1.00 . A A . 448 TYR HE1  1 1 
       17  9759 1 1 21 TYR HE2  H  -0.207  -7.199   4.616 1.00 . A A . 448 TYR HE2  1 1 
       17  9760 1 1 21 TYR HH   H  -3.434  -7.816   5.394 1.00 . A A . 448 TYR HH   1 1 
       17  9761 1 1 21 TYR N    N  -0.320  -1.344   1.478 1.00 . A A . 448 TYR N    1 1 
       17  9762 1 1 21 TYR O    O  -3.070  -1.198   2.458 1.00 . A A . 448 TYR O    1 1 
       17  9763 1 1 21 TYR OH   O  -2.540  -7.593   5.711 1.00 . A A . 448 TYR OH   1 1 
       17  9764 1 1 22 ASN C    C  -5.344  -3.707   2.003 1.00 . A A . 449 ASN C    1 1 
       17  9765 1 1 22 ASN CA   C  -4.718  -2.808   0.969 1.00 . A A . 449 ASN CA   1 1 
       17  9766 1 1 22 ASN CB   C  -5.263  -3.184  -0.404 1.00 . A A . 449 ASN CB   1 1 
       17  9767 1 1 22 ASN CG   C  -6.753  -2.864  -0.519 1.00 . A A . 449 ASN CG   1 1 
       17  9768 1 1 22 ASN H    H  -2.806  -3.632   0.546 1.00 . A A . 449 ASN H    1 1 
       17  9769 1 1 22 ASN HA   H  -4.977  -1.782   1.190 1.00 . A A . 449 ASN HA   1 1 
       17  9770 1 1 22 ASN HB2  H  -4.727  -2.641  -1.164 1.00 . A A . 449 ASN HB2  1 1 
       17  9771 1 1 22 ASN HB3  H  -5.128  -4.243  -0.559 1.00 . A A . 449 ASN HB3  1 1 
       17  9772 1 1 22 ASN HD21 H  -6.364  -1.150  -1.444 1.00 . A A . 449 ASN HD21 1 1 
       17  9773 1 1 22 ASN HD22 H  -8.042  -1.505  -1.195 1.00 . A A . 449 ASN HD22 1 1 
       17  9774 1 1 22 ASN N    N  -3.272  -2.937   1.059 1.00 . A A . 449 ASN N    1 1 
       17  9775 1 1 22 ASN ND2  N  -7.083  -1.727  -1.109 1.00 . A A . 449 ASN ND2  1 1 
       17  9776 1 1 22 ASN O    O  -5.024  -4.892   2.080 1.00 . A A . 449 ASN O    1 1 
       17  9777 1 1 22 ASN OD1  O  -7.604  -3.639  -0.080 1.00 . A A . 449 ASN OD1  1 1 
       17  9778 1 1 23 ASN C    C  -7.891  -4.871   3.431 1.00 . A A . 450 ASN C    1 1 
       17  9779 1 1 23 ASN CA   C  -6.817  -3.890   3.883 1.00 . A A . 450 ASN CA   1 1 
       17  9780 1 1 23 ASN CB   C  -7.367  -2.935   4.943 1.00 . A A . 450 ASN CB   1 1 
       17  9781 1 1 23 ASN CG   C  -6.267  -2.162   5.653 1.00 . A A . 450 ASN CG   1 1 
       17  9782 1 1 23 ASN H    H  -6.519  -2.226   2.619 1.00 . A A . 450 ASN H    1 1 
       17  9783 1 1 23 ASN HA   H  -6.016  -4.463   4.330 1.00 . A A . 450 ASN HA   1 1 
       17  9784 1 1 23 ASN HB2  H  -8.033  -2.227   4.474 1.00 . A A . 450 ASN HB2  1 1 
       17  9785 1 1 23 ASN HB3  H  -7.915  -3.503   5.682 1.00 . A A . 450 ASN HB3  1 1 
       17  9786 1 1 23 ASN HD21 H  -6.425  -0.656   4.362 1.00 . A A . 450 ASN HD21 1 1 
       17  9787 1 1 23 ASN HD22 H  -5.240  -0.458   5.604 1.00 . A A . 450 ASN HD22 1 1 
       17  9788 1 1 23 ASN N    N  -6.243  -3.155   2.782 1.00 . A A . 450 ASN N    1 1 
       17  9789 1 1 23 ASN ND2  N  -5.946  -0.974   5.155 1.00 . A A . 450 ASN ND2  1 1 
       17  9790 1 1 23 ASN O    O  -7.883  -6.019   3.868 1.00 . A A . 450 ASN O    1 1 
       17  9791 1 1 23 ASN OD1  O  -5.709  -2.632   6.643 1.00 . A A . 450 ASN OD1  1 1 
       17  9792 1 1 24 ARG C    C  -9.688  -6.268   1.086 1.00 . A A . 451 ARG C    1 1 
       17  9793 1 1 24 ARG CA   C  -9.947  -5.345   2.282 1.00 . A A . 451 ARG CA   1 1 
       17  9794 1 1 24 ARG CB   C -11.184  -4.502   1.970 1.00 . A A . 451 ARG CB   1 1 
       17  9795 1 1 24 ARG CD   C -12.455  -2.394   2.389 1.00 . A A . 451 ARG CD   1 1 
       17  9796 1 1 24 ARG CG   C -11.401  -3.344   2.926 1.00 . A A . 451 ARG CG   1 1 
       17  9797 1 1 24 ARG CZ   C -12.943  -1.836   0.032 1.00 . A A . 451 ARG CZ   1 1 
       17  9798 1 1 24 ARG H    H  -8.747  -3.584   2.137 1.00 . A A . 451 ARG H    1 1 
       17  9799 1 1 24 ARG HA   H -10.143  -5.940   3.155 1.00 . A A . 451 ARG HA   1 1 
       17  9800 1 1 24 ARG HB2  H -11.090  -4.098   0.973 1.00 . A A . 451 ARG HB2  1 1 
       17  9801 1 1 24 ARG HB3  H -12.058  -5.137   2.009 1.00 . A A . 451 ARG HB3  1 1 
       17  9802 1 1 24 ARG HD2  H -13.394  -2.922   2.319 1.00 . A A . 451 ARG HD2  1 1 
       17  9803 1 1 24 ARG HD3  H -12.558  -1.566   3.074 1.00 . A A . 451 ARG HD3  1 1 
       17  9804 1 1 24 ARG HE   H -11.189  -1.535   0.938 1.00 . A A . 451 ARG HE   1 1 
       17  9805 1 1 24 ARG HG2  H -11.726  -3.730   3.880 1.00 . A A . 451 ARG HG2  1 1 
       17  9806 1 1 24 ARG HG3  H -10.470  -2.807   3.047 1.00 . A A . 451 ARG HG3  1 1 
       17  9807 1 1 24 ARG HH11 H -14.495  -2.671   1.045 1.00 . A A . 451 ARG HH11 1 1 
       17  9808 1 1 24 ARG HH12 H -14.822  -2.268  -0.613 1.00 . A A . 451 ARG HH12 1 1 
       17  9809 1 1 24 ARG HH21 H -11.583  -1.014  -1.242 1.00 . A A . 451 ARG HH21 1 1 
       17  9810 1 1 24 ARG HH22 H -13.167  -1.305  -1.913 1.00 . A A . 451 ARG HH22 1 1 
       17  9811 1 1 24 ARG N    N  -8.823  -4.456   2.572 1.00 . A A . 451 ARG N    1 1 
       17  9812 1 1 24 ARG NE   N -12.102  -1.875   1.065 1.00 . A A . 451 ARG NE   1 1 
       17  9813 1 1 24 ARG NH1  N -14.185  -2.293   0.164 1.00 . A A . 451 ARG NH1  1 1 
       17  9814 1 1 24 ARG NH2  N -12.536  -1.351  -1.133 1.00 . A A . 451 ARG NH2  1 1 
       17  9815 1 1 24 ARG O    O -10.539  -7.092   0.756 1.00 . A A . 451 ARG O    1 1 
       17  9816 1 1 25 THR C    C  -7.109  -8.109   0.460 1.00 . A A . 452 THR C    1 1 
       17  9817 1 1 25 THR CA   C  -8.011  -7.233  -0.385 1.00 . A A . 452 THR CA   1 1 
       17  9818 1 1 25 THR CB   C  -7.258  -6.728  -1.632 1.00 . A A . 452 THR CB   1 1 
       17  9819 1 1 25 THR CG2  C  -8.194  -5.979  -2.566 1.00 . A A . 452 THR CG2  1 1 
       17  9820 1 1 25 THR H    H  -8.034  -5.308   0.491 1.00 . A A . 452 THR H    1 1 
       17  9821 1 1 25 THR HA   H  -8.852  -7.828  -0.717 1.00 . A A . 452 THR HA   1 1 
       17  9822 1 1 25 THR HB   H  -6.859  -7.581  -2.160 1.00 . A A . 452 THR HB   1 1 
       17  9823 1 1 25 THR HG1  H  -5.570  -5.787  -2.004 1.00 . A A . 452 THR HG1  1 1 
       17  9824 1 1 25 THR HG21 H  -7.645  -5.642  -3.433 1.00 . A A . 452 THR HG21 1 1 
       17  9825 1 1 25 THR HG22 H  -8.613  -5.127  -2.051 1.00 . A A . 452 THR HG22 1 1 
       17  9826 1 1 25 THR HG23 H  -8.992  -6.638  -2.879 1.00 . A A . 452 THR HG23 1 1 
       17  9827 1 1 25 THR N    N  -8.536  -6.152   0.438 1.00 . A A . 452 THR N    1 1 
       17  9828 1 1 25 THR O    O  -7.090  -9.336   0.340 1.00 . A A . 452 THR O    1 1 
       17  9829 1 1 25 THR OG1  O  -6.178  -5.875  -1.256 1.00 . A A . 452 THR OG1  1 1 
       17  9830 1 1 26 ASP C    C  -4.118  -8.339   1.226 1.00 . A A . 453 ASP C    1 1 
       17  9831 1 1 26 ASP CA   C  -5.290  -7.970   2.121 1.00 . A A . 453 ASP CA   1 1 
       17  9832 1 1 26 ASP CB   C  -5.756  -9.164   2.950 1.00 . A A . 453 ASP CB   1 1 
       17  9833 1 1 26 ASP CG   C  -4.730  -9.592   3.979 1.00 . A A . 453 ASP CG   1 1 
       17  9834 1 1 26 ASP H    H  -6.555  -6.455   1.416 1.00 . A A . 453 ASP H    1 1 
       17  9835 1 1 26 ASP HA   H  -4.962  -7.192   2.795 1.00 . A A . 453 ASP HA   1 1 
       17  9836 1 1 26 ASP HB2  H  -6.663  -8.893   3.465 1.00 . A A . 453 ASP HB2  1 1 
       17  9837 1 1 26 ASP HB3  H  -5.955  -9.994   2.294 1.00 . A A . 453 ASP HB3  1 1 
       17  9838 1 1 26 ASP N    N  -6.367  -7.411   1.322 1.00 . A A . 453 ASP N    1 1 
       17  9839 1 1 26 ASP O    O  -3.869  -9.513   0.945 1.00 . A A . 453 ASP O    1 1 
       17  9840 1 1 26 ASP OD1  O  -4.636  -8.931   5.031 1.00 . A A . 453 ASP OD1  1 1 
       17  9841 1 1 26 ASP OD2  O  -4.022 -10.597   3.751 1.00 . A A . 453 ASP OD2  1 1 
       17  9842 1 1 27 GLU C    C  -1.215  -6.448   0.111 1.00 . A A . 454 GLU C    1 1 
       17  9843 1 1 27 GLU CA   C  -2.283  -7.514  -0.141 1.00 . A A . 454 GLU CA   1 1 
       17  9844 1 1 27 GLU CB   C  -2.704  -7.482  -1.612 1.00 . A A . 454 GLU CB   1 1 
       17  9845 1 1 27 GLU CD   C  -3.472  -6.107  -3.572 1.00 . A A . 454 GLU CD   1 1 
       17  9846 1 1 27 GLU CG   C  -3.176  -6.119  -2.092 1.00 . A A . 454 GLU CG   1 1 
       17  9847 1 1 27 GLU H    H  -3.730  -6.399   0.939 1.00 . A A . 454 GLU H    1 1 
       17  9848 1 1 27 GLU HA   H  -1.865  -8.485   0.080 1.00 . A A . 454 GLU HA   1 1 
       17  9849 1 1 27 GLU HB2  H  -1.864  -7.779  -2.220 1.00 . A A . 454 GLU HB2  1 1 
       17  9850 1 1 27 GLU HB3  H  -3.510  -8.187  -1.760 1.00 . A A . 454 GLU HB3  1 1 
       17  9851 1 1 27 GLU HG2  H  -4.076  -5.854  -1.557 1.00 . A A . 454 GLU HG2  1 1 
       17  9852 1 1 27 GLU HG3  H  -2.406  -5.391  -1.885 1.00 . A A . 454 GLU HG3  1 1 
       17  9853 1 1 27 GLU N    N  -3.437  -7.316   0.727 1.00 . A A . 454 GLU N    1 1 
       17  9854 1 1 27 GLU O    O  -1.525  -5.317   0.491 1.00 . A A . 454 GLU O    1 1 
       17  9855 1 1 27 GLU OE1  O  -2.517  -6.009  -4.370 1.00 . A A . 454 GLU OE1  1 1 
       17  9856 1 1 27 GLU OE2  O  -4.658  -6.216  -3.944 1.00 . A A . 454 GLU OE2  1 1 
       17  9857 1 1 28 SER C    C   1.862  -5.704  -1.313 1.00 . A A . 455 SER C    1 1 
       17  9858 1 1 28 SER CA   C   1.158  -5.892   0.033 1.00 . A A . 455 SER CA   1 1 
       17  9859 1 1 28 SER CB   C   2.146  -6.420   1.073 1.00 . A A . 455 SER CB   1 1 
       17  9860 1 1 28 SER H    H   0.228  -7.751  -0.363 1.00 . A A . 455 SER H    1 1 
       17  9861 1 1 28 SER HA   H   0.769  -4.941   0.364 1.00 . A A . 455 SER HA   1 1 
       17  9862 1 1 28 SER HB2  H   2.674  -7.270   0.667 1.00 . A A . 455 SER HB2  1 1 
       17  9863 1 1 28 SER HB3  H   2.851  -5.643   1.323 1.00 . A A . 455 SER HB3  1 1 
       17  9864 1 1 28 SER HG   H   0.520  -6.837   2.083 1.00 . A A . 455 SER HG   1 1 
       17  9865 1 1 28 SER N    N   0.042  -6.819  -0.104 1.00 . A A . 455 SER N    1 1 
       17  9866 1 1 28 SER O    O   2.408  -6.654  -1.875 1.00 . A A . 455 SER O    1 1 
       17  9867 1 1 28 SER OG   O   1.469  -6.820   2.252 1.00 . A A . 455 SER OG   1 1 
       17  9868 1 1 29 THR C    C   3.314  -2.916  -2.991 1.00 . A A . 456 THR C    1 1 
       17  9869 1 1 29 THR CA   C   2.471  -4.184  -3.105 1.00 . A A . 456 THR CA   1 1 
       17  9870 1 1 29 THR CB   C   1.409  -4.019  -4.219 1.00 . A A . 456 THR CB   1 1 
       17  9871 1 1 29 THR CG2  C   0.425  -2.907  -3.883 1.00 . A A . 456 THR CG2  1 1 
       17  9872 1 1 29 THR H    H   1.386  -3.760  -1.339 1.00 . A A . 456 THR H    1 1 
       17  9873 1 1 29 THR HA   H   3.114  -5.011  -3.367 1.00 . A A . 456 THR HA   1 1 
       17  9874 1 1 29 THR HB   H   0.859  -4.945  -4.299 1.00 . A A . 456 THR HB   1 1 
       17  9875 1 1 29 THR HG1  H   1.347  -3.683  -6.165 1.00 . A A . 456 THR HG1  1 1 
       17  9876 1 1 29 THR HG21 H  -0.311  -2.829  -4.669 1.00 . A A . 456 THR HG21 1 1 
       17  9877 1 1 29 THR HG22 H   0.958  -1.971  -3.795 1.00 . A A . 456 THR HG22 1 1 
       17  9878 1 1 29 THR HG23 H  -0.066  -3.131  -2.949 1.00 . A A . 456 THR HG23 1 1 
       17  9879 1 1 29 THR N    N   1.841  -4.485  -1.829 1.00 . A A . 456 THR N    1 1 
       17  9880 1 1 29 THR O    O   2.979  -2.009  -2.236 1.00 . A A . 456 THR O    1 1 
       17  9881 1 1 29 THR OG1  O   2.032  -3.741  -5.479 1.00 . A A . 456 THR OG1  1 1 
       17  9882 1 1 30 TRP C    C   4.919  -0.692  -4.762 1.00 . A A . 457 TRP C    1 1 
       17  9883 1 1 30 TRP CA   C   5.292  -1.699  -3.678 1.00 . A A . 457 TRP CA   1 1 
       17  9884 1 1 30 TRP CB   C   6.757  -2.120  -3.820 1.00 . A A . 457 TRP CB   1 1 
       17  9885 1 1 30 TRP CD1  C   7.167  -4.338  -2.604 1.00 . A A . 457 TRP CD1  1 1 
       17  9886 1 1 30 TRP CD2  C   7.843  -2.531  -1.471 1.00 . A A . 457 TRP CD2  1 1 
       17  9887 1 1 30 TRP CE2  C   8.120  -3.674  -0.700 1.00 . A A . 457 TRP CE2  1 1 
       17  9888 1 1 30 TRP CE3  C   8.183  -1.276  -0.959 1.00 . A A . 457 TRP CE3  1 1 
       17  9889 1 1 30 TRP CG   C   7.233  -2.977  -2.688 1.00 . A A . 457 TRP CG   1 1 
       17  9890 1 1 30 TRP CH2  C   9.041  -2.362   1.030 1.00 . A A . 457 TRP CH2  1 1 
       17  9891 1 1 30 TRP CZ2  C   8.718  -3.602   0.554 1.00 . A A . 457 TRP CZ2  1 1 
       17  9892 1 1 30 TRP CZ3  C   8.779  -1.206   0.286 1.00 . A A . 457 TRP CZ3  1 1 
       17  9893 1 1 30 TRP H    H   4.653  -3.624  -4.301 1.00 . A A . 457 TRP H    1 1 
       17  9894 1 1 30 TRP HA   H   5.160  -1.228  -2.714 1.00 . A A . 457 TRP HA   1 1 
       17  9895 1 1 30 TRP HB2  H   6.879  -2.680  -4.736 1.00 . A A . 457 TRP HB2  1 1 
       17  9896 1 1 30 TRP HB3  H   7.378  -1.238  -3.856 1.00 . A A . 457 TRP HB3  1 1 
       17  9897 1 1 30 TRP HD1  H   6.751  -4.974  -3.370 1.00 . A A . 457 TRP HD1  1 1 
       17  9898 1 1 30 TRP HE1  H   7.759  -5.706  -1.117 1.00 . A A . 457 TRP HE1  1 1 
       17  9899 1 1 30 TRP HE3  H   7.990  -0.372  -1.518 1.00 . A A . 457 TRP HE3  1 1 
       17  9900 1 1 30 TRP HH2  H   9.507  -2.259   1.999 1.00 . A A . 457 TRP HH2  1 1 
       17  9901 1 1 30 TRP HZ2  H   8.927  -4.484   1.140 1.00 . A A . 457 TRP HZ2  1 1 
       17  9902 1 1 30 TRP HZ3  H   9.046  -0.245   0.698 1.00 . A A . 457 TRP HZ3  1 1 
       17  9903 1 1 30 TRP N    N   4.417  -2.862  -3.722 1.00 . A A . 457 TRP N    1 1 
       17  9904 1 1 30 TRP NE1  N   7.696  -4.764  -1.411 1.00 . A A . 457 TRP NE1  1 1 
       17  9905 1 1 30 TRP O    O   5.492   0.397  -4.838 1.00 . A A . 457 TRP O    1 1 
       17  9906 1 1 31 GLU C    C   2.319   0.675  -6.151 1.00 . A A . 458 GLU C    1 1 
       17  9907 1 1 31 GLU CA   C   3.486  -0.169  -6.651 1.00 . A A . 458 GLU CA   1 1 
       17  9908 1 1 31 GLU CB   C   3.077  -0.983  -7.882 1.00 . A A . 458 GLU CB   1 1 
       17  9909 1 1 31 GLU CD   C   3.842   0.875  -9.413 1.00 . A A . 458 GLU CD   1 1 
       17  9910 1 1 31 GLU CG   C   2.745  -0.124  -9.095 1.00 . A A . 458 GLU CG   1 1 
       17  9911 1 1 31 GLU H    H   3.519  -1.928  -5.473 1.00 . A A . 458 GLU H    1 1 
       17  9912 1 1 31 GLU HA   H   4.302   0.486  -6.915 1.00 . A A . 458 GLU HA   1 1 
       17  9913 1 1 31 GLU HB2  H   3.887  -1.645  -8.145 1.00 . A A . 458 GLU HB2  1 1 
       17  9914 1 1 31 GLU HB3  H   2.207  -1.572  -7.636 1.00 . A A . 458 GLU HB3  1 1 
       17  9915 1 1 31 GLU HG2  H   2.603  -0.767  -9.951 1.00 . A A . 458 GLU HG2  1 1 
       17  9916 1 1 31 GLU HG3  H   1.833   0.418  -8.897 1.00 . A A . 458 GLU HG3  1 1 
       17  9917 1 1 31 GLU N    N   3.946  -1.053  -5.590 1.00 . A A . 458 GLU N    1 1 
       17  9918 1 1 31 GLU O    O   1.471   0.190  -5.403 1.00 . A A . 458 GLU O    1 1 
       17  9919 1 1 31 GLU OE1  O   4.940   0.448  -9.817 1.00 . A A . 458 GLU OE1  1 1 
       17  9920 1 1 31 GLU OE2  O   3.608   2.094  -9.257 1.00 . A A . 458 GLU OE2  1 1 
       17  9921 1 1 32 LYS C    C  -0.101   2.597  -6.661 1.00 . A A . 459 LYS C    1 1 
       17  9922 1 1 32 LYS CA   C   1.293   2.884  -6.097 1.00 . A A . 459 LYS CA   1 1 
       17  9923 1 1 32 LYS CB   C   1.730   4.304  -6.467 1.00 . A A . 459 LYS CB   1 1 
       17  9924 1 1 32 LYS CD   C   1.491   6.773  -6.086 1.00 . A A . 459 LYS CD   1 1 
       17  9925 1 1 32 LYS CE   C   1.164   7.839  -5.052 1.00 . A A . 459 LYS CE   1 1 
       17  9926 1 1 32 LYS CG   C   1.104   5.387  -5.602 1.00 . A A . 459 LYS CG   1 1 
       17  9927 1 1 32 LYS H    H   2.905   2.206  -7.287 1.00 . A A . 459 LYS H    1 1 
       17  9928 1 1 32 LYS HA   H   1.258   2.796  -5.022 1.00 . A A . 459 LYS HA   1 1 
       17  9929 1 1 32 LYS HB2  H   2.803   4.375  -6.369 1.00 . A A . 459 LYS HB2  1 1 
       17  9930 1 1 32 LYS HB3  H   1.459   4.495  -7.495 1.00 . A A . 459 LYS HB3  1 1 
       17  9931 1 1 32 LYS HD2  H   2.553   6.792  -6.284 1.00 . A A . 459 LYS HD2  1 1 
       17  9932 1 1 32 LYS HD3  H   0.950   6.987  -6.995 1.00 . A A . 459 LYS HD3  1 1 
       17  9933 1 1 32 LYS HE2  H   0.139   7.713  -4.735 1.00 . A A . 459 LYS HE2  1 1 
       17  9934 1 1 32 LYS HE3  H   1.820   7.711  -4.204 1.00 . A A . 459 LYS HE3  1 1 
       17  9935 1 1 32 LYS HG2  H   0.029   5.289  -5.639 1.00 . A A . 459 LYS HG2  1 1 
       17  9936 1 1 32 LYS HG3  H   1.444   5.262  -4.584 1.00 . A A . 459 LYS HG3  1 1 
       17  9937 1 1 32 LYS HZ1  H   1.425   9.901  -4.812 1.00 . A A . 459 LYS HZ1  1 1 
       17  9938 1 1 32 LYS HZ2  H   0.506   9.479  -6.169 1.00 . A A . 459 LYS HZ2  1 1 
       17  9939 1 1 32 LYS HZ3  H   2.190   9.263  -6.190 1.00 . A A . 459 LYS HZ3  1 1 
       17  9940 1 1 32 LYS N    N   2.270   1.924  -6.592 1.00 . A A . 459 LYS N    1 1 
       17  9941 1 1 32 LYS NZ   N   1.336   9.214  -5.593 1.00 . A A . 459 LYS NZ   1 1 
       17  9942 1 1 32 LYS O    O  -0.297   2.591  -7.879 1.00 . A A . 459 LYS O    1 1 
       17  9943 1 1 33 PRO C    C  -3.049   3.221  -7.026 1.00 . A A . 460 PRO C    1 1 
       17  9944 1 1 33 PRO CA   C  -2.484   2.117  -6.133 1.00 . A A . 460 PRO CA   1 1 
       17  9945 1 1 33 PRO CB   C  -3.217   2.122  -4.782 1.00 . A A . 460 PRO CB   1 1 
       17  9946 1 1 33 PRO CD   C  -0.874   2.232  -4.320 1.00 . A A . 460 PRO CD   1 1 
       17  9947 1 1 33 PRO CG   C  -2.221   2.577  -3.768 1.00 . A A . 460 PRO CG   1 1 
       17  9948 1 1 33 PRO HA   H  -2.621   1.161  -6.614 1.00 . A A . 460 PRO HA   1 1 
       17  9949 1 1 33 PRO HB2  H  -4.055   2.800  -4.835 1.00 . A A . 460 PRO HB2  1 1 
       17  9950 1 1 33 PRO HB3  H  -3.574   1.128  -4.563 1.00 . A A . 460 PRO HB3  1 1 
       17  9951 1 1 33 PRO HD2  H  -0.131   2.938  -3.977 1.00 . A A . 460 PRO HD2  1 1 
       17  9952 1 1 33 PRO HD3  H  -0.598   1.226  -4.045 1.00 . A A . 460 PRO HD3  1 1 
       17  9953 1 1 33 PRO HG2  H  -2.304   3.644  -3.627 1.00 . A A . 460 PRO HG2  1 1 
       17  9954 1 1 33 PRO HG3  H  -2.384   2.061  -2.834 1.00 . A A . 460 PRO HG3  1 1 
       17  9955 1 1 33 PRO N    N  -1.076   2.342  -5.769 1.00 . A A . 460 PRO N    1 1 
       17  9956 1 1 33 PRO O    O  -2.732   4.400  -6.848 1.00 . A A . 460 PRO O    1 1 
       17  9957 1 1 34 GLN C    C  -5.406   4.808  -8.174 1.00 . A A . 461 GLN C    1 1 
       17  9958 1 1 34 GLN CA   C  -4.522   3.783  -8.888 1.00 . A A . 461 GLN CA   1 1 
       17  9959 1 1 34 GLN CB   C  -5.322   3.071  -9.988 1.00 . A A . 461 GLN CB   1 1 
       17  9960 1 1 34 GLN CD   C  -5.913   0.706  -9.280 1.00 . A A . 461 GLN CD   1 1 
       17  9961 1 1 34 GLN CG   C  -6.413   2.123  -9.500 1.00 . A A . 461 GLN CG   1 1 
       17  9962 1 1 34 GLN H    H  -4.181   1.891  -8.001 1.00 . A A . 461 GLN H    1 1 
       17  9963 1 1 34 GLN HA   H  -3.710   4.311  -9.358 1.00 . A A . 461 GLN HA   1 1 
       17  9964 1 1 34 GLN HB2  H  -5.791   3.822 -10.605 1.00 . A A . 461 GLN HB2  1 1 
       17  9965 1 1 34 GLN HB3  H  -4.634   2.505 -10.599 1.00 . A A . 461 GLN HB3  1 1 
       17  9966 1 1 34 GLN HE21 H  -5.702   1.038  -7.321 1.00 . A A . 461 GLN HE21 1 1 
       17  9967 1 1 34 GLN HE22 H  -5.288  -0.554  -7.885 1.00 . A A . 461 GLN HE22 1 1 
       17  9968 1 1 34 GLN HG2  H  -6.801   2.500  -8.566 1.00 . A A . 461 GLN HG2  1 1 
       17  9969 1 1 34 GLN HG3  H  -7.204   2.100 -10.235 1.00 . A A . 461 GLN HG3  1 1 
       17  9970 1 1 34 GLN N    N  -3.924   2.835  -7.953 1.00 . A A . 461 GLN N    1 1 
       17  9971 1 1 34 GLN NE2  N  -5.597   0.361  -8.044 1.00 . A A . 461 GLN NE2  1 1 
       17  9972 1 1 34 GLN O    O  -5.674   5.884  -8.704 1.00 . A A . 461 GLN O    1 1 
       17  9973 1 1 34 GLN OE1  O  -5.858  -0.090 -10.217 1.00 . A A . 461 GLN OE1  1 1 
       17  9974 1 1 35 GLU C    C  -5.854   6.278  -5.306 1.00 . A A . 462 GLU C    1 1 
       17  9975 1 1 35 GLU CA   C  -6.700   5.355  -6.184 1.00 . A A . 462 GLU CA   1 1 
       17  9976 1 1 35 GLU CB   C  -7.679   4.553  -5.305 1.00 . A A . 462 GLU CB   1 1 
       17  9977 1 1 35 GLU CD   C  -6.911   2.148  -5.266 1.00 . A A . 462 GLU CD   1 1 
       17  9978 1 1 35 GLU CG   C  -7.034   3.447  -4.490 1.00 . A A . 462 GLU CG   1 1 
       17  9979 1 1 35 GLU H    H  -5.648   3.566  -6.623 1.00 . A A . 462 GLU H    1 1 
       17  9980 1 1 35 GLU HA   H  -7.270   5.963  -6.871 1.00 . A A . 462 GLU HA   1 1 
       17  9981 1 1 35 GLU HB2  H  -8.172   5.229  -4.621 1.00 . A A . 462 GLU HB2  1 1 
       17  9982 1 1 35 GLU HB3  H  -8.420   4.101  -5.943 1.00 . A A . 462 GLU HB3  1 1 
       17  9983 1 1 35 GLU HG2  H  -6.046   3.764  -4.191 1.00 . A A . 462 GLU HG2  1 1 
       17  9984 1 1 35 GLU HG3  H  -7.634   3.268  -3.612 1.00 . A A . 462 GLU HG3  1 1 
       17  9985 1 1 35 GLU N    N  -5.862   4.462  -6.977 1.00 . A A . 462 GLU N    1 1 
       17  9986 1 1 35 GLU O    O  -6.389   7.121  -4.592 1.00 . A A . 462 GLU O    1 1 
       17  9987 1 1 35 GLU OE1  O  -5.958   2.014  -6.055 1.00 . A A . 462 GLU OE1  1 1 
       17  9988 1 1 35 GLU OE2  O  -7.770   1.259  -5.089 1.00 . A A . 462 GLU OE2  1 1 
       17  9989 1 1 36 LEU C    C  -2.657   7.726  -5.359 1.00 . A A . 463 LEU C    1 1 
       17  9990 1 1 36 LEU CA   C  -3.644   6.909  -4.516 1.00 . A A . 463 LEU CA   1 1 
       17  9991 1 1 36 LEU CB   C  -2.890   5.988  -3.549 1.00 . A A . 463 LEU CB   1 1 
       17  9992 1 1 36 LEU CD1  C  -2.759   7.602  -1.623 1.00 . A A . 463 LEU CD1  1 1 
       17  9993 1 1 36 LEU CD2  C  -1.199   5.655  -1.726 1.00 . A A . 463 LEU CD2  1 1 
       17  9994 1 1 36 LEU CG   C  -1.966   6.683  -2.541 1.00 . A A . 463 LEU CG   1 1 
       17  9995 1 1 36 LEU H    H  -4.157   5.445  -5.964 1.00 . A A . 463 LEU H    1 1 
       17  9996 1 1 36 LEU HA   H  -4.253   7.591  -3.941 1.00 . A A . 463 LEU HA   1 1 
       17  9997 1 1 36 LEU HB2  H  -3.622   5.419  -2.995 1.00 . A A . 463 LEU HB2  1 1 
       17  9998 1 1 36 LEU HB3  H  -2.296   5.300  -4.132 1.00 . A A . 463 LEU HB3  1 1 
       17  9999 1 1 36 LEU HD11 H  -2.092   8.059  -0.908 1.00 . A A . 463 LEU HD11 1 1 
       17 10000 1 1 36 LEU HD12 H  -3.508   7.024  -1.101 1.00 . A A . 463 LEU HD12 1 1 
       17 10001 1 1 36 LEU HD13 H  -3.240   8.371  -2.209 1.00 . A A . 463 LEU HD13 1 1 
       17 10002 1 1 36 LEU HD21 H  -1.897   5.021  -1.199 1.00 . A A . 463 LEU HD21 1 1 
       17 10003 1 1 36 LEU HD22 H  -0.565   6.163  -1.013 1.00 . A A . 463 LEU HD22 1 1 
       17 10004 1 1 36 LEU HD23 H  -0.590   5.052  -2.384 1.00 . A A . 463 LEU HD23 1 1 
       17 10005 1 1 36 LEU HG   H  -1.251   7.286  -3.080 1.00 . A A . 463 LEU HG   1 1 
       17 10006 1 1 36 LEU N    N  -4.538   6.115  -5.353 1.00 . A A . 463 LEU N    1 1 
       17 10007 1 1 36 LEU O    O  -1.799   8.419  -4.819 1.00 . A A . 463 LEU O    1 1 
       17 10008 1 1 37 LYS C    C  -1.834   9.822  -7.380 1.00 . A A . 464 LYS C    1 1 
       17 10009 1 1 37 LYS CA   C  -1.843   8.311  -7.578 1.00 . A A . 464 LYS CA   1 1 
       17 10010 1 1 37 LYS CB   C  -2.151   7.978  -9.039 1.00 . A A . 464 LYS CB   1 1 
       17 10011 1 1 37 LYS CD   C  -0.693   5.933  -8.987 1.00 . A A . 464 LYS CD   1 1 
       17 10012 1 1 37 LYS CE   C   0.391   6.436  -9.926 1.00 . A A . 464 LYS CE   1 1 
       17 10013 1 1 37 LYS CG   C  -2.061   6.496  -9.341 1.00 . A A . 464 LYS CG   1 1 
       17 10014 1 1 37 LYS H    H  -3.546   7.158  -7.055 1.00 . A A . 464 LYS H    1 1 
       17 10015 1 1 37 LYS HA   H  -0.860   7.933  -7.341 1.00 . A A . 464 LYS HA   1 1 
       17 10016 1 1 37 LYS HB2  H  -3.152   8.315  -9.271 1.00 . A A . 464 LYS HB2  1 1 
       17 10017 1 1 37 LYS HB3  H  -1.447   8.497  -9.672 1.00 . A A . 464 LYS HB3  1 1 
       17 10018 1 1 37 LYS HD2  H  -0.445   6.233  -7.981 1.00 . A A . 464 LYS HD2  1 1 
       17 10019 1 1 37 LYS HD3  H  -0.734   4.856  -9.043 1.00 . A A . 464 LYS HD3  1 1 
       17 10020 1 1 37 LYS HE2  H   0.302   7.508 -10.015 1.00 . A A . 464 LYS HE2  1 1 
       17 10021 1 1 37 LYS HE3  H   1.354   6.189  -9.504 1.00 . A A . 464 LYS HE3  1 1 
       17 10022 1 1 37 LYS HG2  H  -2.808   5.985  -8.759 1.00 . A A . 464 LYS HG2  1 1 
       17 10023 1 1 37 LYS HG3  H  -2.247   6.338 -10.394 1.00 . A A . 464 LYS HG3  1 1 
       17 10024 1 1 37 LYS HZ1  H  -0.567   6.178 -11.771 1.00 . A A . 464 LYS HZ1  1 1 
       17 10025 1 1 37 LYS HZ2  H   0.228   4.791 -11.202 1.00 . A A . 464 LYS HZ2  1 1 
       17 10026 1 1 37 LYS HZ3  H   1.127   6.076 -11.846 1.00 . A A . 464 LYS HZ3  1 1 
       17 10027 1 1 37 LYS N    N  -2.791   7.654  -6.678 1.00 . A A . 464 LYS N    1 1 
       17 10028 1 1 37 LYS NZ   N   0.287   5.831 -11.279 1.00 . A A . 464 LYS NZ   1 1 
       17 10029 1 1 37 LYS O    O  -0.829  10.337  -6.842 1.00 . A A . 464 LYS O    1 1 
       17 10030 1 1 37 LYS OXT  O  -2.822  10.482  -7.754 1.00 . A A . 464 LYS OXT  1 1 
       18 10031 1 1  1 GLY C    C   2.367   8.236   8.754 1.00 . A A . 428 GLY C    1 1 
       18 10032 1 1  1 GLY CA   C   3.142   8.789   9.934 1.00 . A A . 428 GLY CA   1 1 
       18 10033 1 1  1 GLY H1   H   3.754   8.252  11.851 1.00 . A A . 428 GLY H1   1 1 
       18 10034 1 1  1 GLY H2   H   3.520   6.931  10.813 1.00 . A A . 428 GLY H2   1 1 
       18 10035 1 1  1 GLY H3   H   2.185   7.744  11.465 1.00 . A A . 428 GLY H3   1 1 
       18 10036 1 1  1 GLY HA2  H   2.693   9.722  10.239 1.00 . A A . 428 GLY HA2  1 1 
       18 10037 1 1  1 GLY HA3  H   4.160   8.975   9.627 1.00 . A A . 428 GLY HA3  1 1 
       18 10038 1 1  1 GLY N    N   3.151   7.865  11.094 1.00 . A A . 428 GLY N    1 1 
       18 10039 1 1  1 GLY O    O   2.649   8.584   7.607 1.00 . A A . 428 GLY O    1 1 
       18 10040 1 1  2 ALA C    C  -0.654   7.644   7.710 1.00 . A A . 429 ALA C    1 1 
       18 10041 1 1  2 ALA CA   C   0.582   6.791   7.968 1.00 . A A . 429 ALA CA   1 1 
       18 10042 1 1  2 ALA CB   C   0.179   5.370   8.339 1.00 . A A . 429 ALA CB   1 1 
       18 10043 1 1  2 ALA H    H   1.189   7.152   9.961 1.00 . A A . 429 ALA H    1 1 
       18 10044 1 1  2 ALA HA   H   1.180   6.752   7.068 1.00 . A A . 429 ALA HA   1 1 
       18 10045 1 1  2 ALA HB1  H   1.064   4.782   8.526 1.00 . A A . 429 ALA HB1  1 1 
       18 10046 1 1  2 ALA HB2  H  -0.379   4.932   7.526 1.00 . A A . 429 ALA HB2  1 1 
       18 10047 1 1  2 ALA HB3  H  -0.436   5.391   9.227 1.00 . A A . 429 ALA HB3  1 1 
       18 10048 1 1  2 ALA N    N   1.389   7.381   9.025 1.00 . A A . 429 ALA N    1 1 
       18 10049 1 1  2 ALA O    O  -1.240   8.194   8.643 1.00 . A A . 429 ALA O    1 1 
       18 10050 1 1  3 THR C    C  -3.434   7.695   6.015 1.00 . A A . 430 THR C    1 1 
       18 10051 1 1  3 THR CA   C  -2.199   8.566   6.092 1.00 . A A . 430 THR CA   1 1 
       18 10052 1 1  3 THR CB   C  -1.996   9.266   4.736 1.00 . A A . 430 THR CB   1 1 
       18 10053 1 1  3 THR CG2  C  -2.769  10.578   4.684 1.00 . A A . 430 THR CG2  1 1 
       18 10054 1 1  3 THR H    H  -0.555   7.280   5.743 1.00 . A A . 430 THR H    1 1 
       18 10055 1 1  3 THR HA   H  -2.339   9.302   6.847 1.00 . A A . 430 THR HA   1 1 
       18 10056 1 1  3 THR HB   H  -2.363   8.617   3.955 1.00 . A A . 430 THR HB   1 1 
       18 10057 1 1  3 THR HG1  H  -0.204   8.724   4.105 1.00 . A A . 430 THR HG1  1 1 
       18 10058 1 1  3 THR HG21 H  -2.613  11.050   3.725 1.00 . A A . 430 THR HG21 1 1 
       18 10059 1 1  3 THR HG22 H  -2.421  11.233   5.468 1.00 . A A . 430 THR HG22 1 1 
       18 10060 1 1  3 THR HG23 H  -3.822  10.381   4.820 1.00 . A A . 430 THR HG23 1 1 
       18 10061 1 1  3 THR N    N  -1.046   7.760   6.452 1.00 . A A . 430 THR N    1 1 
       18 10062 1 1  3 THR O    O  -4.549   8.125   6.325 1.00 . A A . 430 THR O    1 1 
       18 10063 1 1  3 THR OG1  O  -0.599   9.514   4.523 1.00 . A A . 430 THR OG1  1 1 
       18 10064 1 1  4 ALA C    C  -5.287   6.021   4.434 1.00 . A A . 431 ALA C    1 1 
       18 10065 1 1  4 ALA CA   C  -4.241   5.473   5.396 1.00 . A A . 431 ALA CA   1 1 
       18 10066 1 1  4 ALA CB   C  -4.881   5.028   6.704 1.00 . A A . 431 ALA CB   1 1 
       18 10067 1 1  4 ALA H    H  -2.254   6.201   5.500 1.00 . A A . 431 ALA H    1 1 
       18 10068 1 1  4 ALA HA   H  -3.779   4.607   4.941 1.00 . A A . 431 ALA HA   1 1 
       18 10069 1 1  4 ALA HB1  H  -5.616   4.263   6.505 1.00 . A A . 431 ALA HB1  1 1 
       18 10070 1 1  4 ALA HB2  H  -5.362   5.873   7.176 1.00 . A A . 431 ALA HB2  1 1 
       18 10071 1 1  4 ALA HB3  H  -4.121   4.633   7.360 1.00 . A A . 431 ALA HB3  1 1 
       18 10072 1 1  4 ALA N    N  -3.191   6.459   5.630 1.00 . A A . 431 ALA N    1 1 
       18 10073 1 1  4 ALA O    O  -6.359   6.470   4.845 1.00 . A A . 431 ALA O    1 1 
       18 10074 1 1  5 VAL C    C  -6.930   5.419   1.864 1.00 . A A . 432 VAL C    1 1 
       18 10075 1 1  5 VAL CA   C  -5.856   6.472   2.119 1.00 . A A . 432 VAL CA   1 1 
       18 10076 1 1  5 VAL CB   C  -5.098   6.817   0.810 1.00 . A A . 432 VAL CB   1 1 
       18 10077 1 1  5 VAL CG1  C  -4.183   5.677   0.386 1.00 . A A . 432 VAL CG1  1 1 
       18 10078 1 1  5 VAL CG2  C  -6.066   7.172  -0.313 1.00 . A A . 432 VAL CG2  1 1 
       18 10079 1 1  5 VAL H    H  -4.069   5.678   2.897 1.00 . A A . 432 VAL H    1 1 
       18 10080 1 1  5 VAL HA   H  -6.336   7.372   2.477 1.00 . A A . 432 VAL HA   1 1 
       18 10081 1 1  5 VAL HB   H  -4.480   7.682   1.001 1.00 . A A . 432 VAL HB   1 1 
       18 10082 1 1  5 VAL HG11 H  -3.459   5.486   1.165 1.00 . A A . 432 VAL HG11 1 1 
       18 10083 1 1  5 VAL HG12 H  -3.668   5.948  -0.524 1.00 . A A . 432 VAL HG12 1 1 
       18 10084 1 1  5 VAL HG13 H  -4.772   4.787   0.215 1.00 . A A . 432 VAL HG13 1 1 
       18 10085 1 1  5 VAL HG21 H  -5.507   7.426  -1.203 1.00 . A A . 432 VAL HG21 1 1 
       18 10086 1 1  5 VAL HG22 H  -6.672   8.014  -0.015 1.00 . A A . 432 VAL HG22 1 1 
       18 10087 1 1  5 VAL HG23 H  -6.703   6.324  -0.520 1.00 . A A . 432 VAL HG23 1 1 
       18 10088 1 1  5 VAL N    N  -4.949   6.018   3.154 1.00 . A A . 432 VAL N    1 1 
       18 10089 1 1  5 VAL O    O  -6.741   4.477   1.088 1.00 . A A . 432 VAL O    1 1 
       18 10090 1 1  6 SER C    C  -8.705   3.238   2.875 1.00 . A A . 433 SER C    1 1 
       18 10091 1 1  6 SER CA   C  -9.151   4.632   2.446 1.00 . A A . 433 SER CA   1 1 
       18 10092 1 1  6 SER CB   C  -9.686   4.636   1.002 1.00 . A A . 433 SER CB   1 1 
       18 10093 1 1  6 SER H    H  -8.118   6.314   3.196 1.00 . A A . 433 SER H    1 1 
       18 10094 1 1  6 SER HA   H  -9.936   4.941   3.103 1.00 . A A . 433 SER HA   1 1 
       18 10095 1 1  6 SER HB2  H  -9.892   5.653   0.702 1.00 . A A . 433 SER HB2  1 1 
       18 10096 1 1  6 SER HB3  H  -8.941   4.213   0.345 1.00 . A A . 433 SER HB3  1 1 
       18 10097 1 1  6 SER HG   H -11.154   3.850  -0.046 1.00 . A A . 433 SER HG   1 1 
       18 10098 1 1  6 SER N    N  -8.045   5.564   2.568 1.00 . A A . 433 SER N    1 1 
       18 10099 1 1  6 SER O    O  -8.069   3.057   3.917 1.00 . A A . 433 SER O    1 1 
       18 10100 1 1  6 SER OG   O -10.882   3.877   0.884 1.00 . A A . 433 SER OG   1 1 
       18 10101 1 1  7 GLU C    C  -7.253   0.593   2.181 1.00 . A A . 434 GLU C    1 1 
       18 10102 1 1  7 GLU CA   C  -8.760   0.872   2.295 1.00 . A A . 434 GLU CA   1 1 
       18 10103 1 1  7 GLU CB   C  -9.521   0.026   1.280 1.00 . A A . 434 GLU CB   1 1 
       18 10104 1 1  7 GLU CD   C -10.364  -0.160  -1.084 1.00 . A A . 434 GLU CD   1 1 
       18 10105 1 1  7 GLU CG   C  -9.453   0.580  -0.132 1.00 . A A . 434 GLU CG   1 1 
       18 10106 1 1  7 GLU H    H  -9.685   2.521   1.344 1.00 . A A . 434 GLU H    1 1 
       18 10107 1 1  7 GLU HA   H  -9.087   0.599   3.285 1.00 . A A . 434 GLU HA   1 1 
       18 10108 1 1  7 GLU HB2  H  -9.099  -0.965   1.270 1.00 . A A . 434 GLU HB2  1 1 
       18 10109 1 1  7 GLU HB3  H -10.558  -0.030   1.575 1.00 . A A . 434 GLU HB3  1 1 
       18 10110 1 1  7 GLU HG2  H  -9.745   1.619  -0.115 1.00 . A A . 434 GLU HG2  1 1 
       18 10111 1 1  7 GLU HG3  H  -8.437   0.498  -0.490 1.00 . A A . 434 GLU HG3  1 1 
       18 10112 1 1  7 GLU N    N  -9.099   2.275   2.087 1.00 . A A . 434 GLU N    1 1 
       18 10113 1 1  7 GLU O    O  -6.799  -0.504   2.515 1.00 . A A . 434 GLU O    1 1 
       18 10114 1 1  7 GLU OE1  O -10.424  -1.404  -1.006 1.00 . A A . 434 GLU OE1  1 1 
       18 10115 1 1  7 GLU OE2  O -11.039   0.500  -1.901 1.00 . A A . 434 GLU OE2  1 1 
       18 10116 1 1  8 TRP C    C  -4.292   2.129   2.649 1.00 . A A . 435 TRP C    1 1 
       18 10117 1 1  8 TRP CA   C  -5.048   1.408   1.541 1.00 . A A . 435 TRP CA   1 1 
       18 10118 1 1  8 TRP CB   C  -4.588   1.952   0.185 1.00 . A A . 435 TRP CB   1 1 
       18 10119 1 1  8 TRP CD1  C  -6.205   1.258  -1.675 1.00 . A A . 435 TRP CD1  1 1 
       18 10120 1 1  8 TRP CD2  C  -4.304   0.078  -1.621 1.00 . A A . 435 TRP CD2  1 1 
       18 10121 1 1  8 TRP CE2  C  -5.091  -0.393  -2.687 1.00 . A A . 435 TRP CE2  1 1 
       18 10122 1 1  8 TRP CE3  C  -3.061  -0.515  -1.391 1.00 . A A . 435 TRP CE3  1 1 
       18 10123 1 1  8 TRP CG   C  -5.033   1.137  -0.988 1.00 . A A . 435 TRP CG   1 1 
       18 10124 1 1  8 TRP CH2  C  -3.457  -1.993  -3.272 1.00 . A A . 435 TRP CH2  1 1 
       18 10125 1 1  8 TRP CZ2  C  -4.678  -1.429  -3.521 1.00 . A A . 435 TRP CZ2  1 1 
       18 10126 1 1  8 TRP CZ3  C  -2.651  -1.545  -2.218 1.00 . A A . 435 TRP CZ3  1 1 
       18 10127 1 1  8 TRP H    H  -6.900   2.432   1.475 1.00 . A A . 435 TRP H    1 1 
       18 10128 1 1  8 TRP HA   H  -4.823   0.353   1.593 1.00 . A A . 435 TRP HA   1 1 
       18 10129 1 1  8 TRP HB2  H  -4.975   2.951   0.057 1.00 . A A . 435 TRP HB2  1 1 
       18 10130 1 1  8 TRP HB3  H  -3.506   1.989   0.172 1.00 . A A . 435 TRP HB3  1 1 
       18 10131 1 1  8 TRP HD1  H  -6.980   1.973  -1.438 1.00 . A A . 435 TRP HD1  1 1 
       18 10132 1 1  8 TRP HE1  H  -6.988   0.241  -3.344 1.00 . A A . 435 TRP HE1  1 1 
       18 10133 1 1  8 TRP HE3  H  -2.426  -0.186  -0.583 1.00 . A A . 435 TRP HE3  1 1 
       18 10134 1 1  8 TRP HH2  H  -3.097  -2.802  -3.889 1.00 . A A . 435 TRP HH2  1 1 
       18 10135 1 1  8 TRP HZ2  H  -5.290  -1.784  -4.338 1.00 . A A . 435 TRP HZ2  1 1 
       18 10136 1 1  8 TRP HZ3  H  -1.693  -2.015  -2.054 1.00 . A A . 435 TRP HZ3  1 1 
       18 10137 1 1  8 TRP N    N  -6.490   1.570   1.706 1.00 . A A . 435 TRP N    1 1 
       18 10138 1 1  8 TRP NE1  N  -6.247   0.344  -2.699 1.00 . A A . 435 TRP NE1  1 1 
       18 10139 1 1  8 TRP O    O  -4.533   3.300   2.912 1.00 . A A . 435 TRP O    1 1 
       18 10140 1 1  9 THR C    C  -1.064   1.885   3.898 1.00 . A A . 436 THR C    1 1 
       18 10141 1 1  9 THR CA   C  -2.526   2.037   4.300 1.00 . A A . 436 THR CA   1 1 
       18 10142 1 1  9 THR CB   C  -2.747   1.390   5.675 1.00 . A A . 436 THR CB   1 1 
       18 10143 1 1  9 THR CG2  C  -2.204   2.276   6.785 1.00 . A A . 436 THR CG2  1 1 
       18 10144 1 1  9 THR H    H  -3.267   0.472   3.084 1.00 . A A . 436 THR H    1 1 
       18 10145 1 1  9 THR HA   H  -2.772   3.087   4.366 1.00 . A A . 436 THR HA   1 1 
       18 10146 1 1  9 THR HB   H  -2.226   0.445   5.697 1.00 . A A . 436 THR HB   1 1 
       18 10147 1 1  9 THR HG1  H  -4.652   1.704   5.258 1.00 . A A . 436 THR HG1  1 1 
       18 10148 1 1  9 THR HG21 H  -1.145   2.429   6.637 1.00 . A A . 436 THR HG21 1 1 
       18 10149 1 1  9 THR HG22 H  -2.370   1.797   7.740 1.00 . A A . 436 THR HG22 1 1 
       18 10150 1 1  9 THR HG23 H  -2.712   3.228   6.767 1.00 . A A . 436 THR HG23 1 1 
       18 10151 1 1  9 THR N    N  -3.378   1.428   3.293 1.00 . A A . 436 THR N    1 1 
       18 10152 1 1  9 THR O    O  -0.688   0.886   3.288 1.00 . A A . 436 THR O    1 1 
       18 10153 1 1  9 THR OG1  O  -4.151   1.170   5.885 1.00 . A A . 436 THR OG1  1 1 
       18 10154 1 1 10 GLU C    C   2.058   2.653   5.054 1.00 . A A . 437 GLU C    1 1 
       18 10155 1 1 10 GLU CA   C   1.154   2.833   3.836 1.00 . A A . 437 GLU CA   1 1 
       18 10156 1 1 10 GLU CB   C   1.548   4.093   3.047 1.00 . A A . 437 GLU CB   1 1 
       18 10157 1 1 10 GLU CD   C   0.229   5.961   4.195 1.00 . A A . 437 GLU CD   1 1 
       18 10158 1 1 10 GLU CG   C   1.595   5.387   3.850 1.00 . A A . 437 GLU CG   1 1 
       18 10159 1 1 10 GLU H    H  -0.582   3.631   4.747 1.00 . A A . 437 GLU H    1 1 
       18 10160 1 1 10 GLU HA   H   1.282   1.976   3.192 1.00 . A A . 437 GLU HA   1 1 
       18 10161 1 1 10 GLU HB2  H   2.526   3.935   2.622 1.00 . A A . 437 GLU HB2  1 1 
       18 10162 1 1 10 GLU HB3  H   0.843   4.225   2.243 1.00 . A A . 437 GLU HB3  1 1 
       18 10163 1 1 10 GLU HG2  H   2.128   5.195   4.763 1.00 . A A . 437 GLU HG2  1 1 
       18 10164 1 1 10 GLU HG3  H   2.138   6.123   3.273 1.00 . A A . 437 GLU HG3  1 1 
       18 10165 1 1 10 GLU N    N  -0.244   2.867   4.224 1.00 . A A . 437 GLU N    1 1 
       18 10166 1 1 10 GLU O    O   1.934   3.358   6.054 1.00 . A A . 437 GLU O    1 1 
       18 10167 1 1 10 GLU OE1  O  -0.496   5.368   5.022 1.00 . A A . 437 GLU OE1  1 1 
       18 10168 1 1 10 GLU OE2  O  -0.116   7.029   3.656 1.00 . A A . 437 GLU OE2  1 1 
       18 10169 1 1 11 TYR C    C   5.333   1.461   5.470 1.00 . A A . 438 TYR C    1 1 
       18 10170 1 1 11 TYR CA   C   3.915   1.411   6.022 1.00 . A A . 438 TYR CA   1 1 
       18 10171 1 1 11 TYR CB   C   3.645   0.034   6.630 1.00 . A A . 438 TYR CB   1 1 
       18 10172 1 1 11 TYR CD1  C   1.990   0.495   8.487 1.00 . A A . 438 TYR CD1  1 1 
       18 10173 1 1 11 TYR CD2  C   1.282  -0.870   6.664 1.00 . A A . 438 TYR CD2  1 1 
       18 10174 1 1 11 TYR CE1  C   0.751   0.345   9.085 1.00 . A A . 438 TYR CE1  1 1 
       18 10175 1 1 11 TYR CE2  C   0.041  -1.018   7.253 1.00 . A A . 438 TYR CE2  1 1 
       18 10176 1 1 11 TYR CG   C   2.278  -0.111   7.269 1.00 . A A . 438 TYR CG   1 1 
       18 10177 1 1 11 TYR CZ   C  -0.219  -0.411   8.463 1.00 . A A . 438 TYR CZ   1 1 
       18 10178 1 1 11 TYR H    H   3.001   1.161   4.132 1.00 . A A . 438 TYR H    1 1 
       18 10179 1 1 11 TYR HA   H   3.805   2.168   6.785 1.00 . A A . 438 TYR HA   1 1 
       18 10180 1 1 11 TYR HB2  H   3.724  -0.715   5.855 1.00 . A A . 438 TYR HB2  1 1 
       18 10181 1 1 11 TYR HB3  H   4.389  -0.167   7.388 1.00 . A A . 438 TYR HB3  1 1 
       18 10182 1 1 11 TYR HD1  H   2.752   1.088   8.972 1.00 . A A . 438 TYR HD1  1 1 
       18 10183 1 1 11 TYR HD2  H   1.486  -1.344   5.715 1.00 . A A . 438 TYR HD2  1 1 
       18 10184 1 1 11 TYR HE1  H   0.547   0.823  10.032 1.00 . A A . 438 TYR HE1  1 1 
       18 10185 1 1 11 TYR HE2  H  -0.718  -1.611   6.766 1.00 . A A . 438 TYR HE2  1 1 
       18 10186 1 1 11 TYR HH   H  -1.812   0.289   9.303 1.00 . A A . 438 TYR HH   1 1 
       18 10187 1 1 11 TYR N    N   2.965   1.694   4.956 1.00 . A A . 438 TYR N    1 1 
       18 10188 1 1 11 TYR O    O   5.574   1.060   4.333 1.00 . A A . 438 TYR O    1 1 
       18 10189 1 1 11 TYR OH   O  -1.452  -0.575   9.059 1.00 . A A . 438 TYR OH   1 1 
       18 10190 1 1 12 LYS C    C   8.528   0.991   6.489 1.00 . A A . 439 LYS C    1 1 
       18 10191 1 1 12 LYS CA   C   7.661   2.062   5.838 1.00 . A A . 439 LYS CA   1 1 
       18 10192 1 1 12 LYS CB   C   8.222   3.451   6.177 1.00 . A A . 439 LYS CB   1 1 
       18 10193 1 1 12 LYS CD   C   9.986   3.732   4.370 1.00 . A A . 439 LYS CD   1 1 
       18 10194 1 1 12 LYS CE   C   9.979   5.183   3.892 1.00 . A A . 439 LYS CE   1 1 
       18 10195 1 1 12 LYS CG   C   9.711   3.600   5.866 1.00 . A A . 439 LYS CG   1 1 
       18 10196 1 1 12 LYS H    H   6.033   2.220   7.182 1.00 . A A . 439 LYS H    1 1 
       18 10197 1 1 12 LYS HA   H   7.687   1.925   4.769 1.00 . A A . 439 LYS HA   1 1 
       18 10198 1 1 12 LYS HB2  H   7.684   4.193   5.607 1.00 . A A . 439 LYS HB2  1 1 
       18 10199 1 1 12 LYS HB3  H   8.075   3.640   7.229 1.00 . A A . 439 LYS HB3  1 1 
       18 10200 1 1 12 LYS HD2  H  10.946   3.277   4.124 1.00 . A A . 439 LYS HD2  1 1 
       18 10201 1 1 12 LYS HD3  H   9.234   3.170   3.810 1.00 . A A . 439 LYS HD3  1 1 
       18 10202 1 1 12 LYS HE2  H  10.653   5.753   4.514 1.00 . A A . 439 LYS HE2  1 1 
       18 10203 1 1 12 LYS HE3  H  10.331   5.209   2.872 1.00 . A A . 439 LYS HE3  1 1 
       18 10204 1 1 12 LYS HG2  H  10.081   4.484   6.365 1.00 . A A . 439 LYS HG2  1 1 
       18 10205 1 1 12 LYS HG3  H  10.231   2.732   6.244 1.00 . A A . 439 LYS HG3  1 1 
       18 10206 1 1 12 LYS HZ1  H   8.258   5.779   4.922 1.00 . A A . 439 LYS HZ1  1 1 
       18 10207 1 1 12 LYS HZ2  H   7.977   5.307   3.314 1.00 . A A . 439 LYS HZ2  1 1 
       18 10208 1 1 12 LYS HZ3  H   8.691   6.805   3.645 1.00 . A A . 439 LYS HZ3  1 1 
       18 10209 1 1 12 LYS N    N   6.273   1.945   6.272 1.00 . A A . 439 LYS N    1 1 
       18 10210 1 1 12 LYS NZ   N   8.633   5.808   3.949 1.00 . A A . 439 LYS NZ   1 1 
       18 10211 1 1 12 LYS O    O   8.418   0.727   7.688 1.00 . A A . 439 LYS O    1 1 
       18 10212 1 1 13 THR C    C  11.669   0.251   6.548 1.00 . A A . 440 THR C    1 1 
       18 10213 1 1 13 THR CA   C  10.402  -0.523   6.187 1.00 . A A . 440 THR CA   1 1 
       18 10214 1 1 13 THR CB   C  10.714  -1.612   5.146 1.00 . A A . 440 THR CB   1 1 
       18 10215 1 1 13 THR CG2  C   9.598  -2.640   5.085 1.00 . A A . 440 THR CG2  1 1 
       18 10216 1 1 13 THR H    H   9.370   0.587   4.725 1.00 . A A . 440 THR H    1 1 
       18 10217 1 1 13 THR HA   H  10.011  -0.998   7.077 1.00 . A A . 440 THR HA   1 1 
       18 10218 1 1 13 THR HB   H  11.630  -2.113   5.429 1.00 . A A . 440 THR HB   1 1 
       18 10219 1 1 13 THR HG1  H  11.835  -0.976   3.646 1.00 . A A . 440 THR HG1  1 1 
       18 10220 1 1 13 THR HG21 H   9.492  -3.115   6.048 1.00 . A A . 440 THR HG21 1 1 
       18 10221 1 1 13 THR HG22 H   9.835  -3.383   4.338 1.00 . A A . 440 THR HG22 1 1 
       18 10222 1 1 13 THR HG23 H   8.673  -2.149   4.823 1.00 . A A . 440 THR HG23 1 1 
       18 10223 1 1 13 THR N    N   9.399   0.397   5.691 1.00 . A A . 440 THR N    1 1 
       18 10224 1 1 13 THR O    O  11.961   1.293   5.950 1.00 . A A . 440 THR O    1 1 
       18 10225 1 1 13 THR OG1  O  10.885  -1.016   3.857 1.00 . A A . 440 THR OG1  1 1 
       18 10226 1 1 14 ALA C    C  14.704   0.662   7.109 1.00 . A A . 441 ALA C    1 1 
       18 10227 1 1 14 ALA CA   C  13.550   0.466   8.100 1.00 . A A . 441 ALA CA   1 1 
       18 10228 1 1 14 ALA CB   C  14.046  -0.257   9.343 1.00 . A A . 441 ALA CB   1 1 
       18 10229 1 1 14 ALA H    H  12.186  -1.146   7.883 1.00 . A A . 441 ALA H    1 1 
       18 10230 1 1 14 ALA HA   H  13.196   1.438   8.408 1.00 . A A . 441 ALA HA   1 1 
       18 10231 1 1 14 ALA HB1  H  13.224  -0.399  10.030 1.00 . A A . 441 ALA HB1  1 1 
       18 10232 1 1 14 ALA HB2  H  14.815   0.334   9.820 1.00 . A A . 441 ALA HB2  1 1 
       18 10233 1 1 14 ALA HB3  H  14.451  -1.218   9.062 1.00 . A A . 441 ALA HB3  1 1 
       18 10234 1 1 14 ALA N    N  12.412  -0.255   7.527 1.00 . A A . 441 ALA N    1 1 
       18 10235 1 1 14 ALA O    O  15.712   1.285   7.445 1.00 . A A . 441 ALA O    1 1 
       18 10236 1 1 15 ASP C    C  15.292   1.472   3.963 1.00 . A A . 442 ASP C    1 1 
       18 10237 1 1 15 ASP CA   C  15.599   0.289   4.880 1.00 . A A . 442 ASP CA   1 1 
       18 10238 1 1 15 ASP CB   C  15.756  -1.004   4.071 1.00 . A A . 442 ASP CB   1 1 
       18 10239 1 1 15 ASP CG   C  14.535  -1.359   3.246 1.00 . A A . 442 ASP CG   1 1 
       18 10240 1 1 15 ASP H    H  13.738  -0.338   5.672 1.00 . A A . 442 ASP H    1 1 
       18 10241 1 1 15 ASP HA   H  16.527   0.490   5.393 1.00 . A A . 442 ASP HA   1 1 
       18 10242 1 1 15 ASP HB2  H  16.595  -0.897   3.399 1.00 . A A . 442 ASP HB2  1 1 
       18 10243 1 1 15 ASP HB3  H  15.954  -1.818   4.752 1.00 . A A . 442 ASP HB3  1 1 
       18 10244 1 1 15 ASP N    N  14.562   0.144   5.897 1.00 . A A . 442 ASP N    1 1 
       18 10245 1 1 15 ASP O    O  16.014   1.730   2.995 1.00 . A A . 442 ASP O    1 1 
       18 10246 1 1 15 ASP OD1  O  13.428  -0.894   3.574 1.00 . A A . 442 ASP OD1  1 1 
       18 10247 1 1 15 ASP OD2  O  14.681  -2.128   2.272 1.00 . A A . 442 ASP OD2  1 1 
       18 10248 1 1 16 GLY C    C  12.967   3.164   2.406 1.00 . A A . 443 GLY C    1 1 
       18 10249 1 1 16 GLY CA   C  13.903   3.417   3.567 1.00 . A A . 443 GLY CA   1 1 
       18 10250 1 1 16 GLY H    H  13.676   1.920   5.051 1.00 . A A . 443 GLY H    1 1 
       18 10251 1 1 16 GLY HA2  H  13.434   4.113   4.246 1.00 . A A . 443 GLY HA2  1 1 
       18 10252 1 1 16 GLY HA3  H  14.815   3.859   3.190 1.00 . A A . 443 GLY HA3  1 1 
       18 10253 1 1 16 GLY N    N  14.240   2.209   4.298 1.00 . A A . 443 GLY N    1 1 
       18 10254 1 1 16 GLY O    O  13.228   3.591   1.282 1.00 . A A . 443 GLY O    1 1 
       18 10255 1 1 17 LYS C    C   9.437   2.021   2.203 1.00 . A A . 444 LYS C    1 1 
       18 10256 1 1 17 LYS CA   C  10.857   2.170   1.671 1.00 . A A . 444 LYS CA   1 1 
       18 10257 1 1 17 LYS CB   C  11.134   0.869   1.068 1.00 . A A . 444 LYS CB   1 1 
       18 10258 1 1 17 LYS CD   C  11.932  -0.426  -0.935 1.00 . A A . 444 LYS CD   1 1 
       18 10259 1 1 17 LYS CE   C  12.538  -1.577  -0.154 1.00 . A A . 444 LYS CE   1 1 
       18 10260 1 1 17 LYS CG   C  12.022   0.886  -0.168 1.00 . A A . 444 LYS CG   1 1 
       18 10261 1 1 17 LYS H    H  11.735   2.139   3.597 1.00 . A A . 444 LYS H    1 1 
       18 10262 1 1 17 LYS HA   H  10.888   2.928   0.908 1.00 . A A . 444 LYS HA   1 1 
       18 10263 1 1 17 LYS HB2  H  11.593   0.260   1.822 1.00 . A A . 444 LYS HB2  1 1 
       18 10264 1 1 17 LYS HB3  H  10.187   0.471   0.841 1.00 . A A . 444 LYS HB3  1 1 
       18 10265 1 1 17 LYS HD2  H  10.895  -0.645  -1.130 1.00 . A A . 444 LYS HD2  1 1 
       18 10266 1 1 17 LYS HD3  H  12.461  -0.321  -1.872 1.00 . A A . 444 LYS HD3  1 1 
       18 10267 1 1 17 LYS HE2  H  12.184  -1.531   0.865 1.00 . A A . 444 LYS HE2  1 1 
       18 10268 1 1 17 LYS HE3  H  12.222  -2.508  -0.603 1.00 . A A . 444 LYS HE3  1 1 
       18 10269 1 1 17 LYS HG2  H  11.709   1.693  -0.813 1.00 . A A . 444 LYS HG2  1 1 
       18 10270 1 1 17 LYS HG3  H  13.044   1.044   0.141 1.00 . A A . 444 LYS HG3  1 1 
       18 10271 1 1 17 LYS HZ1  H  14.399  -1.974  -1.011 1.00 . A A . 444 LYS HZ1  1 1 
       18 10272 1 1 17 LYS HZ2  H  14.402  -2.002   0.690 1.00 . A A . 444 LYS HZ2  1 1 
       18 10273 1 1 17 LYS HZ3  H  14.342  -0.525  -0.138 1.00 . A A . 444 LYS HZ3  1 1 
       18 10274 1 1 17 LYS N    N  11.868   2.473   2.683 1.00 . A A . 444 LYS N    1 1 
       18 10275 1 1 17 LYS NZ   N  14.022  -1.518  -0.154 1.00 . A A . 444 LYS NZ   1 1 
       18 10276 1 1 17 LYS O    O   9.189   1.271   3.144 1.00 . A A . 444 LYS O    1 1 
       18 10277 1 1 18 THR C    C   6.403   1.581   0.996 1.00 . A A . 445 THR C    1 1 
       18 10278 1 1 18 THR CA   C   7.104   2.549   1.936 1.00 . A A . 445 THR CA   1 1 
       18 10279 1 1 18 THR CB   C   6.351   3.884   1.909 1.00 . A A . 445 THR CB   1 1 
       18 10280 1 1 18 THR CG2  C   5.579   4.106   3.202 1.00 . A A . 445 THR CG2  1 1 
       18 10281 1 1 18 THR H    H   8.753   3.284   0.831 1.00 . A A . 445 THR H    1 1 
       18 10282 1 1 18 THR HA   H   7.060   2.153   2.939 1.00 . A A . 445 THR HA   1 1 
       18 10283 1 1 18 THR HB   H   5.645   3.849   1.094 1.00 . A A . 445 THR HB   1 1 
       18 10284 1 1 18 THR HG1  H   7.658   4.909   0.828 1.00 . A A . 445 THR HG1  1 1 
       18 10285 1 1 18 THR HG21 H   4.853   3.317   3.328 1.00 . A A . 445 THR HG21 1 1 
       18 10286 1 1 18 THR HG22 H   5.071   5.059   3.158 1.00 . A A . 445 THR HG22 1 1 
       18 10287 1 1 18 THR HG23 H   6.265   4.102   4.037 1.00 . A A . 445 THR HG23 1 1 
       18 10288 1 1 18 THR N    N   8.502   2.692   1.573 1.00 . A A . 445 THR N    1 1 
       18 10289 1 1 18 THR O    O   6.766   1.456  -0.175 1.00 . A A . 445 THR O    1 1 
       18 10290 1 1 18 THR OG1  O   7.274   4.967   1.718 1.00 . A A . 445 THR OG1  1 1 
       18 10291 1 1 19 TYR C    C   3.163   0.085   1.089 1.00 . A A . 446 TYR C    1 1 
       18 10292 1 1 19 TYR CA   C   4.635  -0.056   0.749 1.00 . A A . 446 TYR CA   1 1 
       18 10293 1 1 19 TYR CB   C   5.118  -1.496   0.995 1.00 . A A . 446 TYR CB   1 1 
       18 10294 1 1 19 TYR CD1  C   5.976  -1.842   3.353 1.00 . A A . 446 TYR CD1  1 1 
       18 10295 1 1 19 TYR CD2  C   3.807  -2.672   2.811 1.00 . A A . 446 TYR CD2  1 1 
       18 10296 1 1 19 TYR CE1  C   5.840  -2.324   4.642 1.00 . A A . 446 TYR CE1  1 1 
       18 10297 1 1 19 TYR CE2  C   3.663  -3.151   4.099 1.00 . A A . 446 TYR CE2  1 1 
       18 10298 1 1 19 TYR CG   C   4.963  -2.007   2.415 1.00 . A A . 446 TYR CG   1 1 
       18 10299 1 1 19 TYR CZ   C   4.682  -2.976   5.010 1.00 . A A . 446 TYR CZ   1 1 
       18 10300 1 1 19 TYR H    H   5.134   1.106   2.441 1.00 . A A . 446 TYR H    1 1 
       18 10301 1 1 19 TYR HA   H   4.768   0.184  -0.296 1.00 . A A . 446 TYR HA   1 1 
       18 10302 1 1 19 TYR HB2  H   4.562  -2.161   0.352 1.00 . A A . 446 TYR HB2  1 1 
       18 10303 1 1 19 TYR HB3  H   6.167  -1.557   0.736 1.00 . A A . 446 TYR HB3  1 1 
       18 10304 1 1 19 TYR HD1  H   6.881  -1.329   3.064 1.00 . A A . 446 TYR HD1  1 1 
       18 10305 1 1 19 TYR HD2  H   3.011  -2.809   2.096 1.00 . A A . 446 TYR HD2  1 1 
       18 10306 1 1 19 TYR HE1  H   6.638  -2.186   5.357 1.00 . A A . 446 TYR HE1  1 1 
       18 10307 1 1 19 TYR HE2  H   2.756  -3.663   4.386 1.00 . A A . 446 TYR HE2  1 1 
       18 10308 1 1 19 TYR HH   H   4.799  -2.776   6.919 1.00 . A A . 446 TYR HH   1 1 
       18 10309 1 1 19 TYR N    N   5.399   0.910   1.519 1.00 . A A . 446 TYR N    1 1 
       18 10310 1 1 19 TYR O    O   2.805   0.369   2.237 1.00 . A A . 446 TYR O    1 1 
       18 10311 1 1 19 TYR OH   O   4.542  -3.458   6.293 1.00 . A A . 446 TYR OH   1 1 
       18 10312 1 1 20 TYR C    C   0.141  -1.197   0.432 1.00 . A A . 447 TYR C    1 1 
       18 10313 1 1 20 TYR CA   C   0.895   0.112   0.250 1.00 . A A . 447 TYR CA   1 1 
       18 10314 1 1 20 TYR CB   C   0.368   0.894  -0.954 1.00 . A A . 447 TYR CB   1 1 
       18 10315 1 1 20 TYR CD1  C   1.332   3.066  -0.108 1.00 . A A . 447 TYR CD1  1 1 
       18 10316 1 1 20 TYR CD2  C   1.590   2.554  -2.420 1.00 . A A . 447 TYR CD2  1 1 
       18 10317 1 1 20 TYR CE1  C   2.014   4.255  -0.284 1.00 . A A . 447 TYR CE1  1 1 
       18 10318 1 1 20 TYR CE2  C   2.273   3.740  -2.609 1.00 . A A . 447 TYR CE2  1 1 
       18 10319 1 1 20 TYR CG   C   1.107   2.197  -1.169 1.00 . A A . 447 TYR CG   1 1 
       18 10320 1 1 20 TYR CZ   C   2.482   4.589  -1.539 1.00 . A A . 447 TYR CZ   1 1 
       18 10321 1 1 20 TYR H    H   2.657  -0.465  -0.761 1.00 . A A . 447 TYR H    1 1 
       18 10322 1 1 20 TYR HA   H   0.758   0.710   1.137 1.00 . A A . 447 TYR HA   1 1 
       18 10323 1 1 20 TYR HB2  H   0.478   0.295  -1.846 1.00 . A A . 447 TYR HB2  1 1 
       18 10324 1 1 20 TYR HB3  H  -0.678   1.122  -0.801 1.00 . A A . 447 TYR HB3  1 1 
       18 10325 1 1 20 TYR HD1  H   0.964   2.801   0.872 1.00 . A A . 447 TYR HD1  1 1 
       18 10326 1 1 20 TYR HD2  H   1.425   1.890  -3.254 1.00 . A A . 447 TYR HD2  1 1 
       18 10327 1 1 20 TYR HE1  H   2.176   4.916   0.562 1.00 . A A . 447 TYR HE1  1 1 
       18 10328 1 1 20 TYR HE2  H   2.639   4.000  -3.592 1.00 . A A . 447 TYR HE2  1 1 
       18 10329 1 1 20 TYR HH   H   3.867   5.845  -1.081 1.00 . A A . 447 TYR HH   1 1 
       18 10330 1 1 20 TYR N    N   2.317  -0.124   0.097 1.00 . A A . 447 TYR N    1 1 
       18 10331 1 1 20 TYR O    O   0.185  -2.088  -0.418 1.00 . A A . 447 TYR O    1 1 
       18 10332 1 1 20 TYR OH   O   3.161   5.772  -1.729 1.00 . A A . 447 TYR OH   1 1 
       18 10333 1 1 21 TYR C    C  -2.789  -2.172   1.858 1.00 . A A . 448 TYR C    1 1 
       18 10334 1 1 21 TYR CA   C  -1.299  -2.478   1.906 1.00 . A A . 448 TYR CA   1 1 
       18 10335 1 1 21 TYR CB   C  -0.897  -2.957   3.308 1.00 . A A . 448 TYR CB   1 1 
       18 10336 1 1 21 TYR CD1  C  -1.952  -5.257   3.416 1.00 . A A . 448 TYR CD1  1 1 
       18 10337 1 1 21 TYR CD2  C  -2.657  -3.612   4.989 1.00 . A A . 448 TYR CD2  1 1 
       18 10338 1 1 21 TYR CE1  C  -2.832  -6.167   3.971 1.00 . A A . 448 TYR CE1  1 1 
       18 10339 1 1 21 TYR CE2  C  -3.539  -4.514   5.544 1.00 . A A . 448 TYR CE2  1 1 
       18 10340 1 1 21 TYR CG   C  -1.850  -3.964   3.916 1.00 . A A . 448 TYR CG   1 1 
       18 10341 1 1 21 TYR CZ   C  -3.624  -5.790   5.035 1.00 . A A . 448 TYR CZ   1 1 
       18 10342 1 1 21 TYR H    H  -0.519  -0.542   2.189 1.00 . A A . 448 TYR H    1 1 
       18 10343 1 1 21 TYR HA   H  -1.073  -3.252   1.188 1.00 . A A . 448 TYR HA   1 1 
       18 10344 1 1 21 TYR HB2  H   0.078  -3.414   3.258 1.00 . A A . 448 TYR HB2  1 1 
       18 10345 1 1 21 TYR HB3  H  -0.852  -2.102   3.968 1.00 . A A . 448 TYR HB3  1 1 
       18 10346 1 1 21 TYR HD1  H  -1.329  -5.549   2.582 1.00 . A A . 448 TYR HD1  1 1 
       18 10347 1 1 21 TYR HD2  H  -2.591  -2.610   5.390 1.00 . A A . 448 TYR HD2  1 1 
       18 10348 1 1 21 TYR HE1  H  -2.897  -7.167   3.570 1.00 . A A . 448 TYR HE1  1 1 
       18 10349 1 1 21 TYR HE2  H  -4.158  -4.220   6.377 1.00 . A A . 448 TYR HE2  1 1 
       18 10350 1 1 21 TYR HH   H  -4.192  -7.592   5.448 1.00 . A A . 448 TYR HH   1 1 
       18 10351 1 1 21 TYR N    N  -0.532  -1.300   1.558 1.00 . A A . 448 TYR N    1 1 
       18 10352 1 1 21 TYR O    O  -3.268  -1.265   2.540 1.00 . A A . 448 TYR O    1 1 
       18 10353 1 1 21 TYR OH   O  -4.516  -6.685   5.584 1.00 . A A . 448 TYR OH   1 1 
       18 10354 1 1 22 ASN C    C  -5.551  -3.771   2.017 1.00 . A A . 449 ASN C    1 1 
       18 10355 1 1 22 ASN CA   C  -4.967  -2.802   1.017 1.00 . A A . 449 ASN CA   1 1 
       18 10356 1 1 22 ASN CB   C  -5.533  -3.121  -0.359 1.00 . A A . 449 ASN CB   1 1 
       18 10357 1 1 22 ASN CG   C  -7.033  -2.880  -0.428 1.00 . A A . 449 ASN CG   1 1 
       18 10358 1 1 22 ASN H    H  -3.071  -3.566   0.455 1.00 . A A . 449 ASN H    1 1 
       18 10359 1 1 22 ASN HA   H  -5.235  -1.794   1.295 1.00 . A A . 449 ASN HA   1 1 
       18 10360 1 1 22 ASN HB2  H  -5.045  -2.510  -1.095 1.00 . A A . 449 ASN HB2  1 1 
       18 10361 1 1 22 ASN HB3  H  -5.345  -4.160  -0.581 1.00 . A A . 449 ASN HB3  1 1 
       18 10362 1 1 22 ASN HD21 H  -6.753  -1.133  -1.322 1.00 . A A . 449 ASN HD21 1 1 
       18 10363 1 1 22 ASN HD22 H  -8.403  -1.590  -1.047 1.00 . A A . 449 ASN HD22 1 1 
       18 10364 1 1 22 ASN N    N  -3.517  -2.916   1.043 1.00 . A A . 449 ASN N    1 1 
       18 10365 1 1 22 ASN ND2  N  -7.434  -1.755  -0.984 1.00 . A A . 449 ASN ND2  1 1 
       18 10366 1 1 22 ASN O    O  -5.238  -4.959   1.988 1.00 . A A . 449 ASN O    1 1 
       18 10367 1 1 22 ASN OD1  O  -7.830  -3.708   0.005 1.00 . A A . 449 ASN OD1  1 1 
       18 10368 1 1 23 ASN C    C  -7.962  -5.111   3.446 1.00 . A A . 450 ASN C    1 1 
       18 10369 1 1 23 ASN CA   C  -6.944  -4.099   3.950 1.00 . A A . 450 ASN CA   1 1 
       18 10370 1 1 23 ASN CB   C  -7.561  -3.235   5.055 1.00 . A A . 450 ASN CB   1 1 
       18 10371 1 1 23 ASN CG   C  -6.523  -2.462   5.852 1.00 . A A . 450 ASN CG   1 1 
       18 10372 1 1 23 ASN H    H  -6.676  -2.333   2.814 1.00 . A A . 450 ASN H    1 1 
       18 10373 1 1 23 ASN HA   H  -6.117  -4.656   4.370 1.00 . A A . 450 ASN HA   1 1 
       18 10374 1 1 23 ASN HB2  H  -8.242  -2.525   4.611 1.00 . A A . 450 ASN HB2  1 1 
       18 10375 1 1 23 ASN HB3  H  -8.107  -3.871   5.736 1.00 . A A . 450 ASN HB3  1 1 
       18 10376 1 1 23 ASN HD21 H  -6.685  -0.905   4.624 1.00 . A A . 450 ASN HD21 1 1 
       18 10377 1 1 23 ASN HD22 H  -5.558  -0.724   5.925 1.00 . A A . 450 ASN HD22 1 1 
       18 10378 1 1 23 ASN N    N  -6.406  -3.276   2.884 1.00 . A A . 450 ASN N    1 1 
       18 10379 1 1 23 ASN ND2  N  -6.225  -1.243   5.424 1.00 . A A . 450 ASN ND2  1 1 
       18 10380 1 1 23 ASN O    O  -7.937  -6.263   3.880 1.00 . A A . 450 ASN O    1 1 
       18 10381 1 1 23 ASN OD1  O  -6.001  -2.954   6.853 1.00 . A A . 450 ASN OD1  1 1 
       18 10382 1 1 24 ARG C    C  -9.572  -6.517   0.995 1.00 . A A . 451 ARG C    1 1 
       18 10383 1 1 24 ARG CA   C  -9.943  -5.638   2.190 1.00 . A A . 451 ARG CA   1 1 
       18 10384 1 1 24 ARG CB   C -11.209  -4.849   1.843 1.00 . A A . 451 ARG CB   1 1 
       18 10385 1 1 24 ARG CD   C -12.807  -2.992   2.430 1.00 . A A . 451 ARG CD   1 1 
       18 10386 1 1 24 ARG CG   C -11.565  -3.766   2.850 1.00 . A A . 451 ARG CG   1 1 
       18 10387 1 1 24 ARG CZ   C -13.589  -1.573   0.563 1.00 . A A . 451 ARG CZ   1 1 
       18 10388 1 1 24 ARG H    H  -8.814  -3.828   2.137 1.00 . A A . 451 ARG H    1 1 
       18 10389 1 1 24 ARG HA   H -10.147  -6.269   3.042 1.00 . A A . 451 ARG HA   1 1 
       18 10390 1 1 24 ARG HB2  H -11.073  -4.380   0.879 1.00 . A A . 451 ARG HB2  1 1 
       18 10391 1 1 24 ARG HB3  H -12.039  -5.537   1.782 1.00 . A A . 451 ARG HB3  1 1 
       18 10392 1 1 24 ARG HD2  H -13.637  -3.679   2.369 1.00 . A A . 451 ARG HD2  1 1 
       18 10393 1 1 24 ARG HD3  H -13.019  -2.243   3.180 1.00 . A A . 451 ARG HD3  1 1 
       18 10394 1 1 24 ARG HE   H -11.795  -2.463   0.655 1.00 . A A . 451 ARG HE   1 1 
       18 10395 1 1 24 ARG HG2  H -11.749  -4.226   3.808 1.00 . A A . 451 ARG HG2  1 1 
       18 10396 1 1 24 ARG HG3  H -10.734  -3.078   2.933 1.00 . A A . 451 ARG HG3  1 1 
       18 10397 1 1 24 ARG HH11 H -14.916  -1.774   2.084 1.00 . A A . 451 ARG HH11 1 1 
       18 10398 1 1 24 ARG HH12 H -15.451  -0.785   0.759 1.00 . A A . 451 ARG HH12 1 1 
       18 10399 1 1 24 ARG HH21 H -12.491  -1.168  -1.096 1.00 . A A . 451 ARG HH21 1 1 
       18 10400 1 1 24 ARG HH22 H -14.076  -0.447  -1.056 1.00 . A A . 451 ARG HH22 1 1 
       18 10401 1 1 24 ARG N    N  -8.873  -4.714   2.555 1.00 . A A . 451 ARG N    1 1 
       18 10402 1 1 24 ARG NE   N -12.648  -2.330   1.132 1.00 . A A . 451 ARG NE   1 1 
       18 10403 1 1 24 ARG NH1  N -14.744  -1.362   1.184 1.00 . A A . 451 ARG NH1  1 1 
       18 10404 1 1 24 ARG NH2  N -13.369  -1.019  -0.622 1.00 . A A . 451 ARG NH2  1 1 
       18 10405 1 1 24 ARG O    O -10.353  -7.375   0.594 1.00 . A A . 451 ARG O    1 1 
       18 10406 1 1 25 THR C    C  -6.856  -8.205   0.474 1.00 . A A . 452 THR C    1 1 
       18 10407 1 1 25 THR CA   C  -7.755  -7.337  -0.391 1.00 . A A . 452 THR CA   1 1 
       18 10408 1 1 25 THR CB   C  -6.954  -6.746  -1.561 1.00 . A A . 452 THR CB   1 1 
       18 10409 1 1 25 THR CG2  C  -7.862  -5.983  -2.514 1.00 . A A . 452 THR CG2  1 1 
       18 10410 1 1 25 THR H    H  -7.943  -5.451   0.542 1.00 . A A . 452 THR H    1 1 
       18 10411 1 1 25 THR HA   H  -8.539  -7.958  -0.799 1.00 . A A . 452 THR HA   1 1 
       18 10412 1 1 25 THR HB   H  -6.492  -7.555  -2.106 1.00 . A A . 452 THR HB   1 1 
       18 10413 1 1 25 THR HG1  H  -5.390  -5.586  -1.815 1.00 . A A . 452 THR HG1  1 1 
       18 10414 1 1 25 THR HG21 H  -8.354  -5.183  -1.979 1.00 . A A . 452 THR HG21 1 1 
       18 10415 1 1 25 THR HG22 H  -8.602  -6.653  -2.921 1.00 . A A . 452 THR HG22 1 1 
       18 10416 1 1 25 THR HG23 H  -7.271  -5.568  -3.318 1.00 . A A . 452 THR HG23 1 1 
       18 10417 1 1 25 THR N    N  -8.390  -6.319   0.429 1.00 . A A . 452 THR N    1 1 
       18 10418 1 1 25 THR O    O  -6.776  -9.424   0.300 1.00 . A A . 452 THR O    1 1 
       18 10419 1 1 25 THR OG1  O  -5.935  -5.879  -1.074 1.00 . A A . 452 THR OG1  1 1 
       18 10420 1 1 26 ASP C    C  -3.846  -8.281   1.436 1.00 . A A . 453 ASP C    1 1 
       18 10421 1 1 26 ASP CA   C  -5.127  -8.075   2.251 1.00 . A A . 453 ASP CA   1 1 
       18 10422 1 1 26 ASP CB   C  -5.604  -9.374   2.910 1.00 . A A . 453 ASP CB   1 1 
       18 10423 1 1 26 ASP CG   C  -4.645  -9.910   3.962 1.00 . A A . 453 ASP CG   1 1 
       18 10424 1 1 26 ASP H    H  -6.365  -6.553   1.489 1.00 . A A . 453 ASP H    1 1 
       18 10425 1 1 26 ASP HA   H  -4.919  -7.348   3.026 1.00 . A A . 453 ASP HA   1 1 
       18 10426 1 1 26 ASP HB2  H  -6.557  -9.192   3.381 1.00 . A A . 453 ASP HB2  1 1 
       18 10427 1 1 26 ASP HB3  H  -5.728 -10.117   2.149 1.00 . A A . 453 ASP HB3  1 1 
       18 10428 1 1 26 ASP N    N  -6.166  -7.510   1.394 1.00 . A A . 453 ASP N    1 1 
       18 10429 1 1 26 ASP O    O  -3.096  -9.236   1.640 1.00 . A A . 453 ASP O    1 1 
       18 10430 1 1 26 ASP OD1  O  -4.496  -9.261   5.024 1.00 . A A . 453 ASP OD1  1 1 
       18 10431 1 1 26 ASP OD2  O  -4.051 -10.987   3.741 1.00 . A A . 453 ASP OD2  1 1 
       18 10432 1 1 27 GLU C    C  -1.458  -6.208  -0.026 1.00 . A A . 454 GLU C    1 1 
       18 10433 1 1 27 GLU CA   C  -2.365  -7.411  -0.286 1.00 . A A . 454 GLU CA   1 1 
       18 10434 1 1 27 GLU CB   C  -2.713  -7.493  -1.778 1.00 . A A . 454 GLU CB   1 1 
       18 10435 1 1 27 GLU CD   C  -3.626  -6.363  -3.833 1.00 . A A . 454 GLU CD   1 1 
       18 10436 1 1 27 GLU CG   C  -3.252  -6.205  -2.377 1.00 . A A . 454 GLU CG   1 1 
       18 10437 1 1 27 GLU H    H  -4.196  -6.582   0.416 1.00 . A A . 454 GLU H    1 1 
       18 10438 1 1 27 GLU HA   H  -1.835  -8.307  -0.003 1.00 . A A . 454 GLU HA   1 1 
       18 10439 1 1 27 GLU HB2  H  -1.823  -7.764  -2.326 1.00 . A A . 454 GLU HB2  1 1 
       18 10440 1 1 27 GLU HB3  H  -3.456  -8.266  -1.916 1.00 . A A . 454 GLU HB3  1 1 
       18 10441 1 1 27 GLU HG2  H  -4.129  -5.904  -1.825 1.00 . A A . 454 GLU HG2  1 1 
       18 10442 1 1 27 GLU HG3  H  -2.494  -5.440  -2.295 1.00 . A A . 454 GLU HG3  1 1 
       18 10443 1 1 27 GLU N    N  -3.575  -7.341   0.530 1.00 . A A . 454 GLU N    1 1 
       18 10444 1 1 27 GLU O    O  -1.923  -5.070   0.073 1.00 . A A . 454 GLU O    1 1 
       18 10445 1 1 27 GLU OE1  O  -2.714  -6.508  -4.675 1.00 . A A . 454 GLU OE1  1 1 
       18 10446 1 1 27 GLU OE2  O  -4.834  -6.364  -4.139 1.00 . A A . 454 GLU OE2  1 1 
       18 10447 1 1 28 SER C    C   1.700  -5.301  -0.987 1.00 . A A . 455 SER C    1 1 
       18 10448 1 1 28 SER CA   C   0.823  -5.418   0.258 1.00 . A A . 455 SER CA   1 1 
       18 10449 1 1 28 SER CB   C   1.675  -5.719   1.496 1.00 . A A . 455 SER CB   1 1 
       18 10450 1 1 28 SER H    H   0.141  -7.402   0.026 1.00 . A A . 455 SER H    1 1 
       18 10451 1 1 28 SER HA   H   0.297  -4.485   0.407 1.00 . A A . 455 SER HA   1 1 
       18 10452 1 1 28 SER HB2  H   2.516  -5.043   1.523 1.00 . A A . 455 SER HB2  1 1 
       18 10453 1 1 28 SER HB3  H   1.075  -5.584   2.383 1.00 . A A . 455 SER HB3  1 1 
       18 10454 1 1 28 SER HG   H   2.446  -7.276   0.577 1.00 . A A . 455 SER HG   1 1 
       18 10455 1 1 28 SER N    N  -0.164  -6.469   0.076 1.00 . A A . 455 SER N    1 1 
       18 10456 1 1 28 SER O    O   2.382  -6.254  -1.366 1.00 . A A . 455 SER O    1 1 
       18 10457 1 1 28 SER OG   O   2.161  -7.053   1.472 1.00 . A A . 455 SER OG   1 1 
       18 10458 1 1 29 THR C    C   3.242  -2.676  -2.826 1.00 . A A . 456 THR C    1 1 
       18 10459 1 1 29 THR CA   C   2.404  -3.952  -2.872 1.00 . A A . 456 THR CA   1 1 
       18 10460 1 1 29 THR CB   C   1.444  -3.913  -4.085 1.00 . A A . 456 THR CB   1 1 
       18 10461 1 1 29 THR CG2  C   0.445  -2.768  -3.958 1.00 . A A . 456 THR CG2  1 1 
       18 10462 1 1 29 THR H    H   1.152  -3.394  -1.257 1.00 . A A . 456 THR H    1 1 
       18 10463 1 1 29 THR HA   H   3.068  -4.797  -2.995 1.00 . A A . 456 THR HA   1 1 
       18 10464 1 1 29 THR HB   H   0.894  -4.844  -4.111 1.00 . A A . 456 THR HB   1 1 
       18 10465 1 1 29 THR HG1  H   1.566  -3.753  -6.054 1.00 . A A . 456 THR HG1  1 1 
       18 10466 1 1 29 THR HG21 H   0.977  -1.830  -3.907 1.00 . A A . 456 THR HG21 1 1 
       18 10467 1 1 29 THR HG22 H  -0.139  -2.899  -3.060 1.00 . A A . 456 THR HG22 1 1 
       18 10468 1 1 29 THR HG23 H  -0.210  -2.764  -4.817 1.00 . A A . 456 THR HG23 1 1 
       18 10469 1 1 29 THR N    N   1.672  -4.144  -1.630 1.00 . A A . 456 THR N    1 1 
       18 10470 1 1 29 THR O    O   2.898  -1.716  -2.135 1.00 . A A . 456 THR O    1 1 
       18 10471 1 1 29 THR OG1  O   2.183  -3.778  -5.310 1.00 . A A . 456 THR OG1  1 1 
       18 10472 1 1 30 TRP C    C   4.804  -0.651  -4.813 1.00 . A A . 457 TRP C    1 1 
       18 10473 1 1 30 TRP CA   C   5.224  -1.515  -3.629 1.00 . A A . 457 TRP CA   1 1 
       18 10474 1 1 30 TRP CB   C   6.687  -1.935  -3.799 1.00 . A A . 457 TRP CB   1 1 
       18 10475 1 1 30 TRP CD1  C   7.103  -4.276  -2.857 1.00 . A A . 457 TRP CD1  1 1 
       18 10476 1 1 30 TRP CD2  C   7.764  -2.619  -1.504 1.00 . A A . 457 TRP CD2  1 1 
       18 10477 1 1 30 TRP CE2  C   8.046  -3.846  -0.879 1.00 . A A . 457 TRP CE2  1 1 
       18 10478 1 1 30 TRP CE3  C   8.092  -1.433  -0.838 1.00 . A A . 457 TRP CE3  1 1 
       18 10479 1 1 30 TRP CG   C   7.161  -2.916  -2.770 1.00 . A A . 457 TRP CG   1 1 
       18 10480 1 1 30 TRP CH2  C   8.953  -2.748   1.005 1.00 . A A . 457 TRP CH2  1 1 
       18 10481 1 1 30 TRP CZ2  C   8.642  -3.923   0.377 1.00 . A A . 457 TRP CZ2  1 1 
       18 10482 1 1 30 TRP CZ3  C   8.683  -1.512   0.408 1.00 . A A . 457 TRP CZ3  1 1 
       18 10483 1 1 30 TRP H    H   4.603  -3.495  -4.037 1.00 . A A . 457 TRP H    1 1 
       18 10484 1 1 30 TRP HA   H   5.117  -0.946  -2.717 1.00 . A A . 457 TRP HA   1 1 
       18 10485 1 1 30 TRP HB2  H   6.811  -2.390  -4.769 1.00 . A A . 457 TRP HB2  1 1 
       18 10486 1 1 30 TRP HB3  H   7.317  -1.059  -3.737 1.00 . A A . 457 TRP HB3  1 1 
       18 10487 1 1 30 TRP HD1  H   6.697  -4.816  -3.699 1.00 . A A . 457 TRP HD1  1 1 
       18 10488 1 1 30 TRP HE1  H   7.709  -5.809  -1.553 1.00 . A A . 457 TRP HE1  1 1 
       18 10489 1 1 30 TRP HE3  H   7.892  -0.470  -1.282 1.00 . A A . 457 TRP HE3  1 1 
       18 10490 1 1 30 TRP HH2  H   9.415  -2.760   1.980 1.00 . A A . 457 TRP HH2  1 1 
       18 10491 1 1 30 TRP HZ2  H   8.858  -4.870   0.850 1.00 . A A . 457 TRP HZ2  1 1 
       18 10492 1 1 30 TRP HZ3  H   8.943  -0.604   0.936 1.00 . A A . 457 TRP HZ3  1 1 
       18 10493 1 1 30 TRP N    N   4.358  -2.684  -3.544 1.00 . A A . 457 TRP N    1 1 
       18 10494 1 1 30 TRP NE1  N   7.633  -4.842  -1.725 1.00 . A A . 457 TRP NE1  1 1 
       18 10495 1 1 30 TRP O    O   5.368   0.415  -5.058 1.00 . A A . 457 TRP O    1 1 
       18 10496 1 1 31 GLU C    C   2.172   0.458  -6.406 1.00 . A A . 458 GLU C    1 1 
       18 10497 1 1 31 GLU CA   C   3.335  -0.477  -6.750 1.00 . A A . 458 GLU CA   1 1 
       18 10498 1 1 31 GLU CB   C   2.904  -1.551  -7.760 1.00 . A A . 458 GLU CB   1 1 
       18 10499 1 1 31 GLU CD   C   2.125  -0.074  -9.666 1.00 . A A . 458 GLU CD   1 1 
       18 10500 1 1 31 GLU CG   C   3.077  -1.159  -9.221 1.00 . A A . 458 GLU CG   1 1 
       18 10501 1 1 31 GLU H    H   3.357  -1.950  -5.241 1.00 . A A . 458 GLU H    1 1 
       18 10502 1 1 31 GLU HA   H   4.150   0.101  -7.162 1.00 . A A . 458 GLU HA   1 1 
       18 10503 1 1 31 GLU HB2  H   3.487  -2.444  -7.584 1.00 . A A . 458 GLU HB2  1 1 
       18 10504 1 1 31 GLU HB3  H   1.861  -1.780  -7.595 1.00 . A A . 458 GLU HB3  1 1 
       18 10505 1 1 31 GLU HG2  H   4.087  -0.808  -9.369 1.00 . A A . 458 GLU HG2  1 1 
       18 10506 1 1 31 GLU HG3  H   2.911  -2.033  -9.834 1.00 . A A . 458 GLU HG3  1 1 
       18 10507 1 1 31 GLU N    N   3.804  -1.131  -5.538 1.00 . A A . 458 GLU N    1 1 
       18 10508 1 1 31 GLU O    O   1.314   0.113  -5.593 1.00 . A A . 458 GLU O    1 1 
       18 10509 1 1 31 GLU OE1  O   0.937  -0.389  -9.898 1.00 . A A . 458 GLU OE1  1 1 
       18 10510 1 1 31 GLU OE2  O   2.562   1.088  -9.789 1.00 . A A . 458 GLU OE2  1 1 
       18 10511 1 1 32 LYS C    C  -0.231   2.334  -7.250 1.00 . A A . 459 LYS C    1 1 
       18 10512 1 1 32 LYS CA   C   1.167   2.662  -6.716 1.00 . A A . 459 LYS CA   1 1 
       18 10513 1 1 32 LYS CB   C   1.641   4.006  -7.281 1.00 . A A . 459 LYS CB   1 1 
       18 10514 1 1 32 LYS CD   C   1.114   6.403  -7.836 1.00 . A A . 459 LYS CD   1 1 
       18 10515 1 1 32 LYS CE   C   2.075   7.158  -6.928 1.00 . A A . 459 LYS CE   1 1 
       18 10516 1 1 32 LYS CG   C   0.608   5.120  -7.188 1.00 . A A . 459 LYS CG   1 1 
       18 10517 1 1 32 LYS H    H   2.759   1.769  -7.792 1.00 . A A . 459 LYS H    1 1 
       18 10518 1 1 32 LYS HA   H   1.118   2.737  -5.640 1.00 . A A . 459 LYS HA   1 1 
       18 10519 1 1 32 LYS HB2  H   2.522   4.318  -6.740 1.00 . A A . 459 LYS HB2  1 1 
       18 10520 1 1 32 LYS HB3  H   1.900   3.870  -8.322 1.00 . A A . 459 LYS HB3  1 1 
       18 10521 1 1 32 LYS HD2  H   1.625   6.154  -8.753 1.00 . A A . 459 LYS HD2  1 1 
       18 10522 1 1 32 LYS HD3  H   0.267   7.039  -8.057 1.00 . A A . 459 LYS HD3  1 1 
       18 10523 1 1 32 LYS HE2  H   2.785   6.459  -6.511 1.00 . A A . 459 LYS HE2  1 1 
       18 10524 1 1 32 LYS HE3  H   2.599   7.897  -7.515 1.00 . A A . 459 LYS HE3  1 1 
       18 10525 1 1 32 LYS HG2  H  -0.294   4.804  -7.691 1.00 . A A . 459 LYS HG2  1 1 
       18 10526 1 1 32 LYS HG3  H   0.395   5.312  -6.147 1.00 . A A . 459 LYS HG3  1 1 
       18 10527 1 1 32 LYS HZ1  H   0.638   8.494  -6.211 1.00 . A A . 459 LYS HZ1  1 1 
       18 10528 1 1 32 LYS HZ2  H   2.018   8.385  -5.236 1.00 . A A . 459 LYS HZ2  1 1 
       18 10529 1 1 32 LYS HZ3  H   0.871   7.142  -5.219 1.00 . A A . 459 LYS HZ3  1 1 
       18 10530 1 1 32 LYS N    N   2.136   1.619  -7.046 1.00 . A A . 459 LYS N    1 1 
       18 10531 1 1 32 LYS NZ   N   1.355   7.838  -5.819 1.00 . A A . 459 LYS NZ   1 1 
       18 10532 1 1 32 LYS O    O  -0.431   2.192  -8.456 1.00 . A A . 459 LYS O    1 1 
       18 10533 1 1 33 PRO C    C  -3.210   3.239  -7.368 1.00 . A A . 460 PRO C    1 1 
       18 10534 1 1 33 PRO CA   C  -2.616   1.996  -6.714 1.00 . A A . 460 PRO CA   1 1 
       18 10535 1 1 33 PRO CB   C  -3.311   1.720  -5.372 1.00 . A A . 460 PRO CB   1 1 
       18 10536 1 1 33 PRO CD   C  -1.036   2.251  -4.892 1.00 . A A . 460 PRO CD   1 1 
       18 10537 1 1 33 PRO CG   C  -2.216   1.475  -4.393 1.00 . A A . 460 PRO CG   1 1 
       18 10538 1 1 33 PRO HA   H  -2.734   1.148  -7.371 1.00 . A A . 460 PRO HA   1 1 
       18 10539 1 1 33 PRO HB2  H  -3.903   2.578  -5.090 1.00 . A A . 460 PRO HB2  1 1 
       18 10540 1 1 33 PRO HB3  H  -3.951   0.855  -5.469 1.00 . A A . 460 PRO HB3  1 1 
       18 10541 1 1 33 PRO HD2  H  -1.067   3.267  -4.528 1.00 . A A . 460 PRO HD2  1 1 
       18 10542 1 1 33 PRO HD3  H  -0.115   1.768  -4.603 1.00 . A A . 460 PRO HD3  1 1 
       18 10543 1 1 33 PRO HG2  H  -2.511   1.830  -3.418 1.00 . A A . 460 PRO HG2  1 1 
       18 10544 1 1 33 PRO HG3  H  -1.982   0.421  -4.356 1.00 . A A . 460 PRO HG3  1 1 
       18 10545 1 1 33 PRO N    N  -1.215   2.207  -6.345 1.00 . A A . 460 PRO N    1 1 
       18 10546 1 1 33 PRO O    O  -2.832   4.360  -7.033 1.00 . A A . 460 PRO O    1 1 
       18 10547 1 1 34 GLN C    C  -5.492   5.112  -8.060 1.00 . A A . 461 GLN C    1 1 
       18 10548 1 1 34 GLN CA   C  -4.783   4.142  -9.005 1.00 . A A . 461 GLN CA   1 1 
       18 10549 1 1 34 GLN CB   C  -5.772   3.606 -10.046 1.00 . A A . 461 GLN CB   1 1 
       18 10550 1 1 34 GLN CD   C  -5.350   5.407 -11.768 1.00 . A A . 461 GLN CD   1 1 
       18 10551 1 1 34 GLN CG   C  -6.384   4.690 -10.923 1.00 . A A . 461 GLN CG   1 1 
       18 10552 1 1 34 GLN H    H  -4.457   2.115  -8.454 1.00 . A A . 461 GLN H    1 1 
       18 10553 1 1 34 GLN HA   H  -3.997   4.678  -9.516 1.00 . A A . 461 GLN HA   1 1 
       18 10554 1 1 34 GLN HB2  H  -5.256   2.905 -10.686 1.00 . A A . 461 GLN HB2  1 1 
       18 10555 1 1 34 GLN HB3  H  -6.572   3.089  -9.535 1.00 . A A . 461 GLN HB3  1 1 
       18 10556 1 1 34 GLN HE21 H  -6.409   7.089 -11.679 1.00 . A A . 461 GLN HE21 1 1 
       18 10557 1 1 34 GLN HE22 H  -4.929   7.171 -12.576 1.00 . A A . 461 GLN HE22 1 1 
       18 10558 1 1 34 GLN HG2  H  -7.110   4.236 -11.580 1.00 . A A . 461 GLN HG2  1 1 
       18 10559 1 1 34 GLN HG3  H  -6.876   5.413 -10.290 1.00 . A A . 461 GLN HG3  1 1 
       18 10560 1 1 34 GLN N    N  -4.162   3.036  -8.273 1.00 . A A . 461 GLN N    1 1 
       18 10561 1 1 34 GLN NE2  N  -5.586   6.681 -12.036 1.00 . A A . 461 GLN NE2  1 1 
       18 10562 1 1 34 GLN O    O  -5.555   6.312  -8.322 1.00 . A A . 461 GLN O    1 1 
       18 10563 1 1 34 GLN OE1  O  -4.345   4.821 -12.173 1.00 . A A . 461 GLN OE1  1 1 
       18 10564 1 1 35 GLU C    C  -5.707   6.224  -5.161 1.00 . A A . 462 GLU C    1 1 
       18 10565 1 1 35 GLU CA   C  -6.708   5.407  -5.971 1.00 . A A . 462 GLU CA   1 1 
       18 10566 1 1 35 GLU CB   C  -7.551   4.540  -5.025 1.00 . A A . 462 GLU CB   1 1 
       18 10567 1 1 35 GLU CD   C  -6.989   2.086  -5.329 1.00 . A A . 462 GLU CD   1 1 
       18 10568 1 1 35 GLU CG   C  -6.813   3.328  -4.473 1.00 . A A . 462 GLU CG   1 1 
       18 10569 1 1 35 GLU H    H  -5.975   3.609  -6.830 1.00 . A A . 462 GLU H    1 1 
       18 10570 1 1 35 GLU HA   H  -7.365   6.085  -6.496 1.00 . A A . 462 GLU HA   1 1 
       18 10571 1 1 35 GLU HB2  H  -7.867   5.148  -4.190 1.00 . A A . 462 GLU HB2  1 1 
       18 10572 1 1 35 GLU HB3  H  -8.425   4.192  -5.557 1.00 . A A . 462 GLU HB3  1 1 
       18 10573 1 1 35 GLU HG2  H  -5.761   3.561  -4.416 1.00 . A A . 462 GLU HG2  1 1 
       18 10574 1 1 35 GLU HG3  H  -7.188   3.119  -3.481 1.00 . A A . 462 GLU HG3  1 1 
       18 10575 1 1 35 GLU N    N  -6.029   4.585  -6.969 1.00 . A A . 462 GLU N    1 1 
       18 10576 1 1 35 GLU O    O  -6.083   7.118  -4.407 1.00 . A A . 462 GLU O    1 1 
       18 10577 1 1 35 GLU OE1  O  -6.351   1.990  -6.401 1.00 . A A . 462 GLU OE1  1 1 
       18 10578 1 1 35 GLU OE2  O  -7.784   1.207  -4.938 1.00 . A A . 462 GLU OE2  1 1 
       18 10579 1 1 36 LEU C    C  -2.403   7.219  -5.561 1.00 . A A . 463 LEU C    1 1 
       18 10580 1 1 36 LEU CA   C  -3.377   6.575  -4.578 1.00 . A A . 463 LEU CA   1 1 
       18 10581 1 1 36 LEU CB   C  -2.662   5.577  -3.659 1.00 . A A . 463 LEU CB   1 1 
       18 10582 1 1 36 LEU CD1  C  -2.212   7.342  -1.929 1.00 . A A . 463 LEU CD1  1 1 
       18 10583 1 1 36 LEU CD2  C  -1.106   5.109  -1.763 1.00 . A A . 463 LEU CD2  1 1 
       18 10584 1 1 36 LEU CG   C  -1.622   6.176  -2.710 1.00 . A A . 463 LEU CG   1 1 
       18 10585 1 1 36 LEU H    H  -4.194   5.179  -5.932 1.00 . A A . 463 LEU H    1 1 
       18 10586 1 1 36 LEU HA   H  -3.831   7.349  -3.977 1.00 . A A . 463 LEU HA   1 1 
       18 10587 1 1 36 LEU HB2  H  -3.408   5.071  -3.067 1.00 . A A . 463 LEU HB2  1 1 
       18 10588 1 1 36 LEU HB3  H  -2.165   4.846  -4.280 1.00 . A A . 463 LEU HB3  1 1 
       18 10589 1 1 36 LEU HD11 H  -1.467   7.737  -1.256 1.00 . A A . 463 LEU HD11 1 1 
       18 10590 1 1 36 LEU HD12 H  -3.067   7.000  -1.363 1.00 . A A . 463 LEU HD12 1 1 
       18 10591 1 1 36 LEU HD13 H  -2.522   8.115  -2.617 1.00 . A A . 463 LEU HD13 1 1 
       18 10592 1 1 36 LEU HD21 H  -0.378   5.543  -1.092 1.00 . A A . 463 LEU HD21 1 1 
       18 10593 1 1 36 LEU HD22 H  -0.641   4.316  -2.333 1.00 . A A . 463 LEU HD22 1 1 
       18 10594 1 1 36 LEU HD23 H  -1.927   4.705  -1.190 1.00 . A A . 463 LEU HD23 1 1 
       18 10595 1 1 36 LEU HG   H  -0.788   6.546  -3.288 1.00 . A A . 463 LEU HG   1 1 
       18 10596 1 1 36 LEU N    N  -4.434   5.895  -5.304 1.00 . A A . 463 LEU N    1 1 
       18 10597 1 1 36 LEU O    O  -1.251   7.500  -5.225 1.00 . A A . 463 LEU O    1 1 
       18 10598 1 1 37 LYS C    C  -1.536   9.445  -7.300 1.00 . A A . 464 LYS C    1 1 
       18 10599 1 1 37 LYS CA   C  -2.103   8.122  -7.811 1.00 . A A . 464 LYS CA   1 1 
       18 10600 1 1 37 LYS CB   C  -2.971   8.355  -9.055 1.00 . A A . 464 LYS CB   1 1 
       18 10601 1 1 37 LYS CD   C  -1.062   8.496 -10.696 1.00 . A A . 464 LYS CD   1 1 
       18 10602 1 1 37 LYS CE   C  -0.300   9.419 -11.630 1.00 . A A . 464 LYS CE   1 1 
       18 10603 1 1 37 LYS CG   C  -2.296   9.183 -10.139 1.00 . A A . 464 LYS CG   1 1 
       18 10604 1 1 37 LYS H    H  -3.808   7.196  -6.978 1.00 . A A . 464 LYS H    1 1 
       18 10605 1 1 37 LYS HA   H  -1.284   7.468  -8.071 1.00 . A A . 464 LYS HA   1 1 
       18 10606 1 1 37 LYS HB2  H  -3.233   7.398  -9.478 1.00 . A A . 464 LYS HB2  1 1 
       18 10607 1 1 37 LYS HB3  H  -3.874   8.865  -8.754 1.00 . A A . 464 LYS HB3  1 1 
       18 10608 1 1 37 LYS HD2  H  -0.418   8.212  -9.876 1.00 . A A . 464 LYS HD2  1 1 
       18 10609 1 1 37 LYS HD3  H  -1.366   7.616 -11.242 1.00 . A A . 464 LYS HD3  1 1 
       18 10610 1 1 37 LYS HE2  H  -0.957   9.719 -12.432 1.00 . A A . 464 LYS HE2  1 1 
       18 10611 1 1 37 LYS HE3  H   0.010  10.294 -11.075 1.00 . A A . 464 LYS HE3  1 1 
       18 10612 1 1 37 LYS HG2  H  -2.995   9.343 -10.946 1.00 . A A . 464 LYS HG2  1 1 
       18 10613 1 1 37 LYS HG3  H  -2.006  10.135  -9.721 1.00 . A A . 464 LYS HG3  1 1 
       18 10614 1 1 37 LYS HZ1  H   1.513   9.476 -12.664 1.00 . A A . 464 LYS HZ1  1 1 
       18 10615 1 1 37 LYS HZ2  H   0.618   8.062 -12.930 1.00 . A A . 464 LYS HZ2  1 1 
       18 10616 1 1 37 LYS HZ3  H   1.447   8.279 -11.464 1.00 . A A . 464 LYS HZ3  1 1 
       18 10617 1 1 37 LYS N    N  -2.889   7.464  -6.774 1.00 . A A . 464 LYS N    1 1 
       18 10618 1 1 37 LYS NZ   N   0.901   8.764 -12.209 1.00 . A A . 464 LYS NZ   1 1 
       18 10619 1 1 37 LYS O    O  -0.305   9.529  -7.094 1.00 . A A . 464 LYS O    1 1 
       18 10620 1 1 37 LYS OXT  O  -2.321  10.384  -7.074 1.00 . A A . 464 LYS OXT  1 1 
       19 10621 1 1  1 GLY C    C  -3.742  12.050  -4.132 1.00 . A A . 428 GLY C    1 1 
       19 10622 1 1  1 GLY CA   C  -2.732  11.569  -5.145 1.00 . A A . 428 GLY CA   1 1 
       19 10623 1 1  1 GLY H1   H  -2.431  13.333  -6.208 1.00 . A A . 428 GLY H1   1 1 
       19 10624 1 1  1 GLY H2   H  -3.722  12.389  -6.780 1.00 . A A . 428 GLY H2   1 1 
       19 10625 1 1  1 GLY H3   H  -2.124  11.921  -7.101 1.00 . A A . 428 GLY H3   1 1 
       19 10626 1 1  1 GLY HA2  H  -2.942  10.536  -5.383 1.00 . A A . 428 GLY HA2  1 1 
       19 10627 1 1  1 GLY HA3  H  -1.747  11.633  -4.711 1.00 . A A . 428 GLY HA3  1 1 
       19 10628 1 1  1 GLY N    N  -2.754  12.360  -6.394 1.00 . A A . 428 GLY N    1 1 
       19 10629 1 1  1 GLY O    O  -3.797  13.236  -3.813 1.00 . A A . 428 GLY O    1 1 
       19 10630 1 1  2 ALA C    C  -5.695  10.179  -1.726 1.00 . A A . 429 ALA C    1 1 
       19 10631 1 1  2 ALA CA   C  -5.519  11.411  -2.597 1.00 . A A . 429 ALA CA   1 1 
       19 10632 1 1  2 ALA CB   C  -6.848  11.827  -3.209 1.00 . A A . 429 ALA CB   1 1 
       19 10633 1 1  2 ALA H    H  -4.484  10.207  -3.978 1.00 . A A . 429 ALA H    1 1 
       19 10634 1 1  2 ALA HA   H  -5.145  12.225  -1.995 1.00 . A A . 429 ALA HA   1 1 
       19 10635 1 1  2 ALA HB1  H  -7.561  12.024  -2.423 1.00 . A A . 429 ALA HB1  1 1 
       19 10636 1 1  2 ALA HB2  H  -7.218  11.033  -3.840 1.00 . A A . 429 ALA HB2  1 1 
       19 10637 1 1  2 ALA HB3  H  -6.710  12.720  -3.800 1.00 . A A . 429 ALA HB3  1 1 
       19 10638 1 1  2 ALA N    N  -4.546  11.124  -3.635 1.00 . A A . 429 ALA N    1 1 
       19 10639 1 1  2 ALA O    O  -5.304   9.085  -2.127 1.00 . A A . 429 ALA O    1 1 
       19 10640 1 1  3 THR C    C  -7.358   8.172  -0.272 1.00 . A A . 430 THR C    1 1 
       19 10641 1 1  3 THR CA   C  -6.479   9.244   0.374 1.00 . A A . 430 THR CA   1 1 
       19 10642 1 1  3 THR CB   C  -7.123   9.730   1.687 1.00 . A A . 430 THR CB   1 1 
       19 10643 1 1  3 THR CG2  C  -7.172   8.612   2.720 1.00 . A A . 430 THR CG2  1 1 
       19 10644 1 1  3 THR H    H  -6.567  11.253  -0.281 1.00 . A A . 430 THR H    1 1 
       19 10645 1 1  3 THR HA   H  -5.513   8.816   0.603 1.00 . A A . 430 THR HA   1 1 
       19 10646 1 1  3 THR HB   H  -8.132  10.055   1.480 1.00 . A A . 430 THR HB   1 1 
       19 10647 1 1  3 THR HG1  H  -5.431  10.639   2.156 1.00 . A A . 430 THR HG1  1 1 
       19 10648 1 1  3 THR HG21 H  -7.611   8.986   3.633 1.00 . A A . 430 THR HG21 1 1 
       19 10649 1 1  3 THR HG22 H  -6.171   8.261   2.918 1.00 . A A . 430 THR HG22 1 1 
       19 10650 1 1  3 THR HG23 H  -7.769   7.798   2.339 1.00 . A A . 430 THR HG23 1 1 
       19 10651 1 1  3 THR N    N  -6.270  10.355  -0.543 1.00 . A A . 430 THR N    1 1 
       19 10652 1 1  3 THR O    O  -8.501   8.437  -0.655 1.00 . A A . 430 THR O    1 1 
       19 10653 1 1  3 THR OG1  O  -6.372  10.834   2.215 1.00 . A A . 430 THR OG1  1 1 
       19 10654 1 1  4 ALA C    C  -8.545   5.223  -0.185 1.00 . A A . 431 ALA C    1 1 
       19 10655 1 1  4 ALA CA   C  -7.491   5.875  -1.078 1.00 . A A . 431 ALA CA   1 1 
       19 10656 1 1  4 ALA CB   C  -6.480   4.842  -1.549 1.00 . A A . 431 ALA CB   1 1 
       19 10657 1 1  4 ALA H    H  -5.913   6.814  -0.036 1.00 . A A . 431 ALA H    1 1 
       19 10658 1 1  4 ALA HA   H  -7.981   6.283  -1.950 1.00 . A A . 431 ALA HA   1 1 
       19 10659 1 1  4 ALA HB1  H  -5.992   4.400  -0.691 1.00 . A A . 431 ALA HB1  1 1 
       19 10660 1 1  4 ALA HB2  H  -5.743   5.319  -2.174 1.00 . A A . 431 ALA HB2  1 1 
       19 10661 1 1  4 ALA HB3  H  -6.986   4.071  -2.113 1.00 . A A . 431 ALA HB3  1 1 
       19 10662 1 1  4 ALA N    N  -6.809   6.969  -0.400 1.00 . A A . 431 ALA N    1 1 
       19 10663 1 1  4 ALA O    O  -8.378   4.087   0.254 1.00 . A A . 431 ALA O    1 1 
       19 10664 1 1  5 VAL C    C -10.370   4.709   2.098 1.00 . A A . 432 VAL C    1 1 
       19 10665 1 1  5 VAL CA   C -10.772   5.533   0.883 1.00 . A A . 432 VAL CA   1 1 
       19 10666 1 1  5 VAL CB   C -11.773   4.747   0.001 1.00 . A A . 432 VAL CB   1 1 
       19 10667 1 1  5 VAL CG1  C -13.150   4.704   0.651 1.00 . A A . 432 VAL CG1  1 1 
       19 10668 1 1  5 VAL CG2  C -11.861   5.349  -1.397 1.00 . A A . 432 VAL CG2  1 1 
       19 10669 1 1  5 VAL H    H  -9.594   6.922  -0.205 1.00 . A A . 432 VAL H    1 1 
       19 10670 1 1  5 VAL HA   H -11.251   6.417   1.253 1.00 . A A . 432 VAL HA   1 1 
       19 10671 1 1  5 VAL HB   H -11.413   3.732  -0.092 1.00 . A A . 432 VAL HB   1 1 
       19 10672 1 1  5 VAL HG11 H -13.077   4.225   1.617 1.00 . A A . 432 VAL HG11 1 1 
       19 10673 1 1  5 VAL HG12 H -13.827   4.144   0.022 1.00 . A A . 432 VAL HG12 1 1 
       19 10674 1 1  5 VAL HG13 H -13.521   5.711   0.772 1.00 . A A . 432 VAL HG13 1 1 
       19 10675 1 1  5 VAL HG21 H -12.174   6.380  -1.329 1.00 . A A . 432 VAL HG21 1 1 
       19 10676 1 1  5 VAL HG22 H -12.578   4.793  -1.983 1.00 . A A . 432 VAL HG22 1 1 
       19 10677 1 1  5 VAL HG23 H -10.892   5.297  -1.874 1.00 . A A . 432 VAL HG23 1 1 
       19 10678 1 1  5 VAL N    N  -9.602   5.990   0.110 1.00 . A A . 432 VAL N    1 1 
       19 10679 1 1  5 VAL O    O -11.034   3.752   2.501 1.00 . A A . 432 VAL O    1 1 
       19 10680 1 1  6 SER C    C  -8.493   3.027   3.732 1.00 . A A . 433 SER C    1 1 
       19 10681 1 1  6 SER CA   C  -8.647   4.549   3.847 1.00 . A A . 433 SER CA   1 1 
       19 10682 1 1  6 SER CB   C  -9.399   4.921   5.133 1.00 . A A . 433 SER CB   1 1 
       19 10683 1 1  6 SER H    H  -8.961   6.029   2.362 1.00 . A A . 433 SER H    1 1 
       19 10684 1 1  6 SER HA   H  -7.664   4.959   3.892 1.00 . A A . 433 SER HA   1 1 
       19 10685 1 1  6 SER HB2  H  -9.502   5.994   5.188 1.00 . A A . 433 SER HB2  1 1 
       19 10686 1 1  6 SER HB3  H -10.377   4.464   5.116 1.00 . A A . 433 SER HB3  1 1 
       19 10687 1 1  6 SER HG   H  -8.461   3.543   6.163 1.00 . A A . 433 SER HG   1 1 
       19 10688 1 1  6 SER N    N  -9.303   5.175   2.695 1.00 . A A . 433 SER N    1 1 
       19 10689 1 1  6 SER O    O  -8.240   2.340   4.726 1.00 . A A . 433 SER O    1 1 
       19 10690 1 1  6 SER OG   O  -8.708   4.472   6.286 1.00 . A A . 433 SER OG   1 1 
       19 10691 1 1  7 GLU C    C  -6.984   0.705   2.065 1.00 . A A . 434 GLU C    1 1 
       19 10692 1 1  7 GLU CA   C  -8.437   1.071   2.323 1.00 . A A . 434 GLU CA   1 1 
       19 10693 1 1  7 GLU CB   C  -9.349   0.551   1.207 1.00 . A A . 434 GLU CB   1 1 
       19 10694 1 1  7 GLU CD   C -10.053   0.597  -1.197 1.00 . A A . 434 GLU CD   1 1 
       19 10695 1 1  7 GLU CG   C  -9.141   1.196  -0.150 1.00 . A A . 434 GLU CG   1 1 
       19 10696 1 1  7 GLU H    H  -8.711   3.108   1.768 1.00 . A A . 434 GLU H    1 1 
       19 10697 1 1  7 GLU HA   H  -8.735   0.597   3.247 1.00 . A A . 434 GLU HA   1 1 
       19 10698 1 1  7 GLU HB2  H  -9.178  -0.509   1.095 1.00 . A A . 434 GLU HB2  1 1 
       19 10699 1 1  7 GLU HB3  H -10.375   0.708   1.501 1.00 . A A . 434 GLU HB3  1 1 
       19 10700 1 1  7 GLU HG2  H  -9.348   2.253  -0.070 1.00 . A A . 434 GLU HG2  1 1 
       19 10701 1 1  7 GLU HG3  H  -8.114   1.050  -0.456 1.00 . A A . 434 GLU HG3  1 1 
       19 10702 1 1  7 GLU N    N  -8.579   2.507   2.529 1.00 . A A . 434 GLU N    1 1 
       19 10703 1 1  7 GLU O    O  -6.564  -0.429   2.293 1.00 . A A . 434 GLU O    1 1 
       19 10704 1 1  7 GLU OE1  O  -9.820  -0.563  -1.591 1.00 . A A . 434 GLU OE1  1 1 
       19 10705 1 1  7 GLU OE2  O -11.025   1.263  -1.600 1.00 . A A . 434 GLU OE2  1 1 
       19 10706 1 1  8 TRP C    C  -4.034   2.312   2.416 1.00 . A A . 435 TRP C    1 1 
       19 10707 1 1  8 TRP CA   C  -4.799   1.519   1.367 1.00 . A A . 435 TRP CA   1 1 
       19 10708 1 1  8 TRP CB   C  -4.389   2.011  -0.025 1.00 . A A . 435 TRP CB   1 1 
       19 10709 1 1  8 TRP CD1  C  -5.974   1.255  -1.892 1.00 . A A . 435 TRP CD1  1 1 
       19 10710 1 1  8 TRP CD2  C  -4.132   0.000  -1.685 1.00 . A A . 435 TRP CD2  1 1 
       19 10711 1 1  8 TRP CE2  C  -4.905  -0.511  -2.745 1.00 . A A . 435 TRP CE2  1 1 
       19 10712 1 1  8 TRP CE3  C  -2.926  -0.631  -1.368 1.00 . A A . 435 TRP CE3  1 1 
       19 10713 1 1  8 TRP CG   C  -4.833   1.131  -1.154 1.00 . A A . 435 TRP CG   1 1 
       19 10714 1 1  8 TRP CH2  C  -3.328  -2.219  -3.155 1.00 . A A . 435 TRP CH2  1 1 
       19 10715 1 1  8 TRP CZ2  C  -4.513  -1.623  -3.487 1.00 . A A . 435 TRP CZ2  1 1 
       19 10716 1 1  8 TRP CZ3  C  -2.536  -1.733  -2.106 1.00 . A A . 435 TRP CZ3  1 1 
       19 10717 1 1  8 TRP H    H  -6.648   2.531   1.348 1.00 . A A . 435 TRP H    1 1 
       19 10718 1 1  8 TRP HA   H  -4.554   0.469   1.463 1.00 . A A . 435 TRP HA   1 1 
       19 10719 1 1  8 TRP HB2  H  -4.809   2.992  -0.186 1.00 . A A . 435 TRP HB2  1 1 
       19 10720 1 1  8 TRP HB3  H  -3.311   2.082  -0.064 1.00 . A A . 435 TRP HB3  1 1 
       19 10721 1 1  8 TRP HD1  H  -6.722   2.018  -1.735 1.00 . A A . 435 TRP HD1  1 1 
       19 10722 1 1  8 TRP HE1  H  -6.744   0.160  -3.518 1.00 . A A . 435 TRP HE1  1 1 
       19 10723 1 1  8 TRP HE3  H  -2.303  -0.270  -0.564 1.00 . A A . 435 TRP HE3  1 1 
       19 10724 1 1  8 TRP HH2  H  -2.986  -3.084  -3.705 1.00 . A A . 435 TRP HH2  1 1 
       19 10725 1 1  8 TRP HZ2  H  -5.113  -2.010  -4.299 1.00 . A A . 435 TRP HZ2  1 1 
       19 10726 1 1  8 TRP HZ3  H  -1.606  -2.233  -1.874 1.00 . A A . 435 TRP HZ3  1 1 
       19 10727 1 1  8 TRP N    N  -6.229   1.677   1.575 1.00 . A A . 435 TRP N    1 1 
       19 10728 1 1  8 TRP NE1  N  -6.022   0.275  -2.852 1.00 . A A . 435 TRP NE1  1 1 
       19 10729 1 1  8 TRP O    O  -4.242   3.516   2.562 1.00 . A A . 435 TRP O    1 1 
       19 10730 1 1  9 THR C    C  -0.842   2.012   3.741 1.00 . A A . 436 THR C    1 1 
       19 10731 1 1  9 THR CA   C  -2.290   2.316   4.093 1.00 . A A . 436 THR CA   1 1 
       19 10732 1 1  9 THR CB   C  -2.563   1.856   5.537 1.00 . A A . 436 THR CB   1 1 
       19 10733 1 1  9 THR CG2  C  -2.023   2.858   6.543 1.00 . A A . 436 THR CG2  1 1 
       19 10734 1 1  9 THR H    H  -3.100   0.667   3.047 1.00 . A A . 436 THR H    1 1 
       19 10735 1 1  9 THR HA   H  -2.464   3.381   4.024 1.00 . A A . 436 THR HA   1 1 
       19 10736 1 1  9 THR HB   H  -2.064   0.913   5.694 1.00 . A A . 436 THR HB   1 1 
       19 10737 1 1  9 THR HG1  H  -4.452   2.094   5.007 1.00 . A A . 436 THR HG1  1 1 
       19 10738 1 1  9 THR HG21 H  -2.498   3.815   6.385 1.00 . A A . 436 THR HG21 1 1 
       19 10739 1 1  9 THR HG22 H  -0.956   2.958   6.413 1.00 . A A . 436 THR HG22 1 1 
       19 10740 1 1  9 THR HG23 H  -2.234   2.511   7.544 1.00 . A A . 436 THR HG23 1 1 
       19 10741 1 1  9 THR N    N  -3.164   1.642   3.147 1.00 . A A . 436 THR N    1 1 
       19 10742 1 1  9 THR O    O  -0.534   0.911   3.286 1.00 . A A . 436 THR O    1 1 
       19 10743 1 1  9 THR OG1  O  -3.975   1.694   5.744 1.00 . A A . 436 THR OG1  1 1 
       19 10744 1 1 10 GLU C    C   2.152   2.359   4.943 1.00 . A A . 437 GLU C    1 1 
       19 10745 1 1 10 GLU CA   C   1.443   2.748   3.659 1.00 . A A . 437 GLU CA   1 1 
       19 10746 1 1 10 GLU CB   C   2.118   3.983   3.041 1.00 . A A . 437 GLU CB   1 1 
       19 10747 1 1 10 GLU CD   C   3.491   6.081   3.458 1.00 . A A . 437 GLU CD   1 1 
       19 10748 1 1 10 GLU CG   C   2.812   4.867   4.056 1.00 . A A . 437 GLU CG   1 1 
       19 10749 1 1 10 GLU H    H  -0.260   3.836   4.297 1.00 . A A . 437 GLU H    1 1 
       19 10750 1 1 10 GLU HA   H   1.514   1.924   2.965 1.00 . A A . 437 GLU HA   1 1 
       19 10751 1 1 10 GLU HB2  H   2.851   3.655   2.321 1.00 . A A . 437 GLU HB2  1 1 
       19 10752 1 1 10 GLU HB3  H   1.367   4.571   2.537 1.00 . A A . 437 GLU HB3  1 1 
       19 10753 1 1 10 GLU HG2  H   2.080   5.192   4.750 1.00 . A A . 437 GLU HG2  1 1 
       19 10754 1 1 10 GLU HG3  H   3.556   4.276   4.575 1.00 . A A . 437 GLU HG3  1 1 
       19 10755 1 1 10 GLU N    N   0.037   2.972   3.935 1.00 . A A . 437 GLU N    1 1 
       19 10756 1 1 10 GLU O    O   1.774   2.778   6.040 1.00 . A A . 437 GLU O    1 1 
       19 10757 1 1 10 GLU OE1  O   2.791   6.944   2.886 1.00 . A A . 437 GLU OE1  1 1 
       19 10758 1 1 10 GLU OE2  O   4.723   6.193   3.594 1.00 . A A . 437 GLU OE2  1 1 
       19 10759 1 1 11 TYR C    C   5.456   1.212   5.458 1.00 . A A . 438 TYR C    1 1 
       19 10760 1 1 11 TYR CA   C   4.004   1.122   5.884 1.00 . A A . 438 TYR CA   1 1 
       19 10761 1 1 11 TYR CB   C   3.637  -0.307   6.289 1.00 . A A . 438 TYR CB   1 1 
       19 10762 1 1 11 TYR CD1  C   1.964  -0.025   8.154 1.00 . A A . 438 TYR CD1  1 1 
       19 10763 1 1 11 TYR CD2  C   1.201  -0.946   6.092 1.00 . A A . 438 TYR CD2  1 1 
       19 10764 1 1 11 TYR CE1  C   0.687  -0.127   8.677 1.00 . A A . 438 TYR CE1  1 1 
       19 10765 1 1 11 TYR CE2  C  -0.078  -1.053   6.607 1.00 . A A . 438 TYR CE2  1 1 
       19 10766 1 1 11 TYR CG   C   2.240  -0.432   6.855 1.00 . A A . 438 TYR CG   1 1 
       19 10767 1 1 11 TYR CZ   C  -0.331  -0.642   7.902 1.00 . A A . 438 TYR CZ   1 1 
       19 10768 1 1 11 TYR H    H   3.416   1.307   3.873 1.00 . A A . 438 TYR H    1 1 
       19 10769 1 1 11 TYR HA   H   3.840   1.786   6.718 1.00 . A A . 438 TYR HA   1 1 
       19 10770 1 1 11 TYR HB2  H   3.700  -0.949   5.423 1.00 . A A . 438 TYR HB2  1 1 
       19 10771 1 1 11 TYR HB3  H   4.334  -0.652   7.040 1.00 . A A . 438 TYR HB3  1 1 
       19 10772 1 1 11 TYR HD1  H   2.764   0.380   8.757 1.00 . A A . 438 TYR HD1  1 1 
       19 10773 1 1 11 TYR HD2  H   1.402  -1.264   5.080 1.00 . A A . 438 TYR HD2  1 1 
       19 10774 1 1 11 TYR HE1  H   0.496   0.195   9.691 1.00 . A A . 438 TYR HE1  1 1 
       19 10775 1 1 11 TYR HE2  H  -0.873  -1.456   5.997 1.00 . A A . 438 TYR HE2  1 1 
       19 10776 1 1 11 TYR HH   H  -1.951  -1.633   8.276 1.00 . A A . 438 TYR HH   1 1 
       19 10777 1 1 11 TYR N    N   3.182   1.574   4.781 1.00 . A A . 438 TYR N    1 1 
       19 10778 1 1 11 TYR O    O   5.764   1.091   4.271 1.00 . A A . 438 TYR O    1 1 
       19 10779 1 1 11 TYR OH   O  -1.605  -0.737   8.421 1.00 . A A . 438 TYR OH   1 1 
       19 10780 1 1 12 LYS C    C   8.640   0.635   6.717 1.00 . A A . 439 LYS C    1 1 
       19 10781 1 1 12 LYS CA   C   7.731   1.681   6.089 1.00 . A A . 439 LYS CA   1 1 
       19 10782 1 1 12 LYS CB   C   8.144   3.070   6.568 1.00 . A A . 439 LYS CB   1 1 
       19 10783 1 1 12 LYS CD   C   9.558   3.686   4.575 1.00 . A A . 439 LYS CD   1 1 
       19 10784 1 1 12 LYS CE   C   9.146   5.099   4.166 1.00 . A A . 439 LYS CE   1 1 
       19 10785 1 1 12 LYS CG   C   9.524   3.478   6.085 1.00 . A A . 439 LYS CG   1 1 
       19 10786 1 1 12 LYS H    H   6.054   1.438   7.347 1.00 . A A . 439 LYS H    1 1 
       19 10787 1 1 12 LYS HA   H   7.837   1.637   5.016 1.00 . A A . 439 LYS HA   1 1 
       19 10788 1 1 12 LYS HB2  H   7.427   3.793   6.204 1.00 . A A . 439 LYS HB2  1 1 
       19 10789 1 1 12 LYS HB3  H   8.142   3.086   7.648 1.00 . A A . 439 LYS HB3  1 1 
       19 10790 1 1 12 LYS HD2  H  10.563   3.485   4.210 1.00 . A A . 439 LYS HD2  1 1 
       19 10791 1 1 12 LYS HD3  H   8.894   2.960   4.091 1.00 . A A . 439 LYS HD3  1 1 
       19 10792 1 1 12 LYS HE2  H   9.840   5.800   4.605 1.00 . A A . 439 LYS HE2  1 1 
       19 10793 1 1 12 LYS HE3  H   9.199   5.175   3.089 1.00 . A A . 439 LYS HE3  1 1 
       19 10794 1 1 12 LYS HG2  H   9.805   4.400   6.570 1.00 . A A . 439 LYS HG2  1 1 
       19 10795 1 1 12 LYS HG3  H  10.226   2.702   6.349 1.00 . A A . 439 LYS HG3  1 1 
       19 10796 1 1 12 LYS HZ1  H   7.082   4.766   4.238 1.00 . A A . 439 LYS HZ1  1 1 
       19 10797 1 1 12 LYS HZ2  H   7.511   6.402   4.257 1.00 . A A . 439 LYS HZ2  1 1 
       19 10798 1 1 12 LYS HZ3  H   7.709   5.459   5.651 1.00 . A A . 439 LYS HZ3  1 1 
       19 10799 1 1 12 LYS N    N   6.339   1.441   6.411 1.00 . A A . 439 LYS N    1 1 
       19 10800 1 1 12 LYS NZ   N   7.767   5.451   4.608 1.00 . A A . 439 LYS NZ   1 1 
       19 10801 1 1 12 LYS O    O   8.495   0.291   7.889 1.00 . A A . 439 LYS O    1 1 
       19 10802 1 1 13 THR C    C  11.811   0.132   6.915 1.00 . A A . 440 THR C    1 1 
       19 10803 1 1 13 THR CA   C  10.631  -0.710   6.439 1.00 . A A . 440 THR CA   1 1 
       19 10804 1 1 13 THR CB   C  11.096  -1.707   5.368 1.00 . A A . 440 THR CB   1 1 
       19 10805 1 1 13 THR CG2  C  10.041  -2.772   5.123 1.00 . A A . 440 THR CG2  1 1 
       19 10806 1 1 13 THR H    H   9.589   0.392   4.982 1.00 . A A . 440 THR H    1 1 
       19 10807 1 1 13 THR HA   H  10.230  -1.265   7.276 1.00 . A A . 440 THR HA   1 1 
       19 10808 1 1 13 THR HB   H  12.000  -2.187   5.711 1.00 . A A . 440 THR HB   1 1 
       19 10809 1 1 13 THR HG1  H  12.331  -1.026   3.982 1.00 . A A . 440 THR HG1  1 1 
       19 10810 1 1 13 THR HG21 H   9.836  -3.292   6.046 1.00 . A A . 440 THR HG21 1 1 
       19 10811 1 1 13 THR HG22 H  10.403  -3.473   4.385 1.00 . A A . 440 THR HG22 1 1 
       19 10812 1 1 13 THR HG23 H   9.136  -2.305   4.762 1.00 . A A . 440 THR HG23 1 1 
       19 10813 1 1 13 THR N    N   9.590   0.160   5.935 1.00 . A A . 440 THR N    1 1 
       19 10814 1 1 13 THR O    O  12.035   1.235   6.406 1.00 . A A . 440 THR O    1 1 
       19 10815 1 1 13 THR OG1  O  11.371  -1.014   4.149 1.00 . A A . 440 THR OG1  1 1 
       19 10816 1 1 14 ALA C    C  14.701   0.868   7.610 1.00 . A A . 441 ALA C    1 1 
       19 10817 1 1 14 ALA CA   C  13.601   0.387   8.568 1.00 . A A . 441 ALA CA   1 1 
       19 10818 1 1 14 ALA CB   C  14.209  -0.448   9.682 1.00 . A A . 441 ALA CB   1 1 
       19 10819 1 1 14 ALA H    H  12.354  -1.290   8.207 1.00 . A A . 441 ALA H    1 1 
       19 10820 1 1 14 ALA HA   H  13.144   1.253   9.023 1.00 . A A . 441 ALA HA   1 1 
       19 10821 1 1 14 ALA HB1  H  13.429  -0.773  10.352 1.00 . A A . 441 ALA HB1  1 1 
       19 10822 1 1 14 ALA HB2  H  14.928   0.147  10.227 1.00 . A A . 441 ALA HB2  1 1 
       19 10823 1 1 14 ALA HB3  H  14.702  -1.310   9.259 1.00 . A A . 441 ALA HB3  1 1 
       19 10824 1 1 14 ALA N    N  12.537  -0.371   7.905 1.00 . A A . 441 ALA N    1 1 
       19 10825 1 1 14 ALA O    O  15.497   1.737   7.967 1.00 . A A . 441 ALA O    1 1 
       19 10826 1 1 15 ASP C    C  15.310   1.876   4.561 1.00 . A A . 442 ASP C    1 1 
       19 10827 1 1 15 ASP CA   C  15.776   0.705   5.430 1.00 . A A . 442 ASP CA   1 1 
       19 10828 1 1 15 ASP CB   C  16.167  -0.490   4.552 1.00 . A A . 442 ASP CB   1 1 
       19 10829 1 1 15 ASP CG   C  15.074  -0.916   3.589 1.00 . A A . 442 ASP CG   1 1 
       19 10830 1 1 15 ASP H    H  14.095  -0.369   6.158 1.00 . A A . 442 ASP H    1 1 
       19 10831 1 1 15 ASP HA   H  16.646   1.021   5.987 1.00 . A A . 442 ASP HA   1 1 
       19 10832 1 1 15 ASP HB2  H  17.041  -0.229   3.975 1.00 . A A . 442 ASP HB2  1 1 
       19 10833 1 1 15 ASP HB3  H  16.404  -1.329   5.190 1.00 . A A . 442 ASP HB3  1 1 
       19 10834 1 1 15 ASP N    N  14.752   0.318   6.402 1.00 . A A . 442 ASP N    1 1 
       19 10835 1 1 15 ASP O    O  16.046   2.349   3.692 1.00 . A A . 442 ASP O    1 1 
       19 10836 1 1 15 ASP OD1  O  13.947  -1.190   4.042 1.00 . A A . 442 ASP OD1  1 1 
       19 10837 1 1 15 ASP OD2  O  15.349  -0.994   2.371 1.00 . A A . 442 ASP OD2  1 1 
       19 10838 1 1 16 GLY C    C  12.852   3.117   2.826 1.00 . A A . 443 GLY C    1 1 
       19 10839 1 1 16 GLY CA   C  13.593   3.512   4.084 1.00 . A A . 443 GLY CA   1 1 
       19 10840 1 1 16 GLY H    H  13.542   1.929   5.497 1.00 . A A . 443 GLY H    1 1 
       19 10841 1 1 16 GLY HA2  H  12.918   4.058   4.725 1.00 . A A . 443 GLY HA2  1 1 
       19 10842 1 1 16 GLY HA3  H  14.420   4.150   3.817 1.00 . A A . 443 GLY HA3  1 1 
       19 10843 1 1 16 GLY N    N  14.100   2.360   4.813 1.00 . A A . 443 GLY N    1 1 
       19 10844 1 1 16 GLY O    O  13.352   3.294   1.716 1.00 . A A . 443 GLY O    1 1 
       19 10845 1 1 17 LYS C    C   9.347   2.066   2.137 1.00 . A A . 444 LYS C    1 1 
       19 10846 1 1 17 LYS CA   C  10.851   2.087   1.901 1.00 . A A . 444 LYS CA   1 1 
       19 10847 1 1 17 LYS CB   C  11.202   0.683   1.632 1.00 . A A . 444 LYS CB   1 1 
       19 10848 1 1 17 LYS CD   C  12.569  -0.994   0.352 1.00 . A A . 444 LYS CD   1 1 
       19 10849 1 1 17 LYS CE   C  13.691  -1.190  -0.655 1.00 . A A . 444 LYS CE   1 1 
       19 10850 1 1 17 LYS CG   C  12.313   0.478   0.615 1.00 . A A . 444 LYS CG   1 1 
       19 10851 1 1 17 LYS H    H  11.304   2.516   3.917 1.00 . A A . 444 LYS H    1 1 
       19 10852 1 1 17 LYS HA   H  11.069   2.672   1.024 1.00 . A A . 444 LYS HA   1 1 
       19 10853 1 1 17 LYS HB2  H  11.508   0.239   2.562 1.00 . A A . 444 LYS HB2  1 1 
       19 10854 1 1 17 LYS HB3  H  10.307   0.224   1.320 1.00 . A A . 444 LYS HB3  1 1 
       19 10855 1 1 17 LYS HD2  H  12.841  -1.476   1.280 1.00 . A A . 444 LYS HD2  1 1 
       19 10856 1 1 17 LYS HD3  H  11.667  -1.441  -0.037 1.00 . A A . 444 LYS HD3  1 1 
       19 10857 1 1 17 LYS HE2  H  13.846  -2.248  -0.799 1.00 . A A . 444 LYS HE2  1 1 
       19 10858 1 1 17 LYS HE3  H  13.398  -0.738  -1.591 1.00 . A A . 444 LYS HE3  1 1 
       19 10859 1 1 17 LYS HG2  H  12.030   0.954  -0.313 1.00 . A A . 444 LYS HG2  1 1 
       19 10860 1 1 17 LYS HG3  H  13.221   0.932   0.990 1.00 . A A . 444 LYS HG3  1 1 
       19 10861 1 1 17 LYS HZ1  H  15.763  -0.922  -0.757 1.00 . A A . 444 LYS HZ1  1 1 
       19 10862 1 1 17 LYS HZ2  H  15.128  -0.795   0.815 1.00 . A A . 444 LYS HZ2  1 1 
       19 10863 1 1 17 LYS HZ3  H  14.911   0.469  -0.297 1.00 . A A . 444 LYS HZ3  1 1 
       19 10864 1 1 17 LYS N    N  11.655   2.588   3.006 1.00 . A A . 444 LYS N    1 1 
       19 10865 1 1 17 LYS NZ   N  14.959  -0.568  -0.193 1.00 . A A . 444 LYS NZ   1 1 
       19 10866 1 1 17 LYS O    O   8.861   1.468   3.101 1.00 . A A . 444 LYS O    1 1 
       19 10867 1 1 18 THR C    C   6.592   1.385   0.545 1.00 . A A . 445 THR C    1 1 
       19 10868 1 1 18 THR CA   C   7.166   2.610   1.247 1.00 . A A . 445 THR CA   1 1 
       19 10869 1 1 18 THR CB   C   6.567   3.863   0.590 1.00 . A A . 445 THR CB   1 1 
       19 10870 1 1 18 THR CG2  C   6.608   5.052   1.535 1.00 . A A . 445 THR CG2  1 1 
       19 10871 1 1 18 THR H    H   9.070   3.036   0.438 1.00 . A A . 445 THR H    1 1 
       19 10872 1 1 18 THR HA   H   6.866   2.595   2.285 1.00 . A A . 445 THR HA   1 1 
       19 10873 1 1 18 THR HB   H   5.535   3.651   0.350 1.00 . A A . 445 THR HB   1 1 
       19 10874 1 1 18 THR HG1  H   6.745   3.902  -1.383 1.00 . A A . 445 THR HG1  1 1 
       19 10875 1 1 18 THR HG21 H   6.229   5.928   1.030 1.00 . A A . 445 THR HG21 1 1 
       19 10876 1 1 18 THR HG22 H   7.625   5.228   1.851 1.00 . A A . 445 THR HG22 1 1 
       19 10877 1 1 18 THR HG23 H   5.992   4.845   2.402 1.00 . A A . 445 THR HG23 1 1 
       19 10878 1 1 18 THR N    N   8.617   2.623   1.199 1.00 . A A . 445 THR N    1 1 
       19 10879 1 1 18 THR O    O   7.061   0.988  -0.520 1.00 . A A . 445 THR O    1 1 
       19 10880 1 1 18 THR OG1  O   7.275   4.176  -0.619 1.00 . A A . 445 THR OG1  1 1 
       19 10881 1 1 19 TYR C    C   3.363  -0.143   1.000 1.00 . A A . 446 TYR C    1 1 
       19 10882 1 1 19 TYR CA   C   4.803  -0.255   0.527 1.00 . A A . 446 TYR CA   1 1 
       19 10883 1 1 19 TYR CB   C   5.388  -1.653   0.804 1.00 . A A . 446 TYR CB   1 1 
       19 10884 1 1 19 TYR CD1  C   6.368  -1.854   3.131 1.00 . A A . 446 TYR CD1  1 1 
       19 10885 1 1 19 TYR CD2  C   4.258  -2.877   2.705 1.00 . A A . 446 TYR CD2  1 1 
       19 10886 1 1 19 TYR CE1  C   6.331  -2.314   4.435 1.00 . A A . 446 TYR CE1  1 1 
       19 10887 1 1 19 TYR CE2  C   4.211  -3.336   4.009 1.00 . A A . 446 TYR CE2  1 1 
       19 10888 1 1 19 TYR CG   C   5.333  -2.127   2.245 1.00 . A A . 446 TYR CG   1 1 
       19 10889 1 1 19 TYR CZ   C   5.251  -3.052   4.868 1.00 . A A . 446 TYR CZ   1 1 
       19 10890 1 1 19 TYR H    H   5.343   1.092   2.059 1.00 . A A . 446 TYR H    1 1 
       19 10891 1 1 19 TYR HA   H   4.823  -0.073  -0.539 1.00 . A A . 446 TYR HA   1 1 
       19 10892 1 1 19 TYR HB2  H   4.852  -2.375   0.212 1.00 . A A . 446 TYR HB2  1 1 
       19 10893 1 1 19 TYR HB3  H   6.425  -1.656   0.497 1.00 . A A . 446 TYR HB3  1 1 
       19 10894 1 1 19 TYR HD1  H   7.213  -1.272   2.790 1.00 . A A . 446 TYR HD1  1 1 
       19 10895 1 1 19 TYR HD2  H   3.444  -3.098   2.030 1.00 . A A . 446 TYR HD2  1 1 
       19 10896 1 1 19 TYR HE1  H   7.143  -2.089   5.110 1.00 . A A . 446 TYR HE1  1 1 
       19 10897 1 1 19 TYR HE2  H   3.364  -3.913   4.349 1.00 . A A . 446 TYR HE2  1 1 
       19 10898 1 1 19 TYR HH   H   4.905  -4.428   6.169 1.00 . A A . 446 TYR HH   1 1 
       19 10899 1 1 19 TYR N    N   5.583   0.798   1.157 1.00 . A A . 446 TYR N    1 1 
       19 10900 1 1 19 TYR O    O   3.103   0.105   2.180 1.00 . A A . 446 TYR O    1 1 
       19 10901 1 1 19 TYR OH   O   5.213  -3.515   6.165 1.00 . A A . 446 TYR OH   1 1 
       19 10902 1 1 20 TYR C    C   0.234  -1.313   0.554 1.00 . A A . 447 TYR C    1 1 
       19 10903 1 1 20 TYR CA   C   1.035  -0.037   0.359 1.00 . A A . 447 TYR CA   1 1 
       19 10904 1 1 20 TYR CB   C   0.462   0.816  -0.771 1.00 . A A . 447 TYR CB   1 1 
       19 10905 1 1 20 TYR CD1  C   1.337   3.063  -0.047 1.00 . A A . 447 TYR CD1  1 1 
       19 10906 1 1 20 TYR CD2  C   2.025   2.226  -2.169 1.00 . A A . 447 TYR CD2  1 1 
       19 10907 1 1 20 TYR CE1  C   2.104   4.194  -0.233 1.00 . A A . 447 TYR CE1  1 1 
       19 10908 1 1 20 TYR CE2  C   2.802   3.352  -2.364 1.00 . A A . 447 TYR CE2  1 1 
       19 10909 1 1 20 TYR CG   C   1.280   2.065  -1.010 1.00 . A A . 447 TYR CG   1 1 
       19 10910 1 1 20 TYR CZ   C   2.841   4.332  -1.393 1.00 . A A . 447 TYR CZ   1 1 
       19 10911 1 1 20 TYR H    H   2.685  -0.674  -0.802 1.00 . A A . 447 TYR H    1 1 
       19 10912 1 1 20 TYR HA   H   0.995   0.535   1.275 1.00 . A A . 447 TYR HA   1 1 
       19 10913 1 1 20 TYR HB2  H   0.453   0.241  -1.684 1.00 . A A . 447 TYR HB2  1 1 
       19 10914 1 1 20 TYR HB3  H  -0.544   1.116  -0.519 1.00 . A A . 447 TYR HB3  1 1 
       19 10915 1 1 20 TYR HD1  H   0.758   2.952   0.858 1.00 . A A . 447 TYR HD1  1 1 
       19 10916 1 1 20 TYR HD2  H   1.992   1.458  -2.929 1.00 . A A . 447 TYR HD2  1 1 
       19 10917 1 1 20 TYR HE1  H   2.134   4.960   0.541 1.00 . A A . 447 TYR HE1  1 1 
       19 10918 1 1 20 TYR HE2  H   3.375   3.464  -3.273 1.00 . A A . 447 TYR HE2  1 1 
       19 10919 1 1 20 TYR HH   H   3.644   5.670  -2.525 1.00 . A A . 447 TYR HH   1 1 
       19 10920 1 1 20 TYR N    N   2.431  -0.325   0.083 1.00 . A A . 447 TYR N    1 1 
       19 10921 1 1 20 TYR O    O   0.243  -2.212  -0.290 1.00 . A A . 447 TYR O    1 1 
       19 10922 1 1 20 TYR OH   O   3.616   5.450  -1.585 1.00 . A A . 447 TYR OH   1 1 
       19 10923 1 1 21 TYR C    C  -2.711  -2.206   2.024 1.00 . A A . 448 TYR C    1 1 
       19 10924 1 1 21 TYR CA   C  -1.228  -2.540   2.060 1.00 . A A . 448 TYR CA   1 1 
       19 10925 1 1 21 TYR CB   C  -0.821  -2.976   3.468 1.00 . A A . 448 TYR CB   1 1 
       19 10926 1 1 21 TYR CD1  C  -2.501  -4.694   4.291 1.00 . A A . 448 TYR CD1  1 1 
       19 10927 1 1 21 TYR CD2  C  -0.285  -5.412   3.794 1.00 . A A . 448 TYR CD2  1 1 
       19 10928 1 1 21 TYR CE1  C  -2.837  -5.985   4.665 1.00 . A A . 448 TYR CE1  1 1 
       19 10929 1 1 21 TYR CE2  C  -0.613  -6.702   4.158 1.00 . A A . 448 TYR CE2  1 1 
       19 10930 1 1 21 TYR CG   C  -1.217  -4.388   3.850 1.00 . A A . 448 TYR CG   1 1 
       19 10931 1 1 21 TYR CZ   C  -1.887  -6.983   4.595 1.00 . A A . 448 TYR CZ   1 1 
       19 10932 1 1 21 TYR H    H  -0.446  -0.595   2.281 1.00 . A A . 448 TYR H    1 1 
       19 10933 1 1 21 TYR HA   H  -1.018  -3.334   1.360 1.00 . A A . 448 TYR HA   1 1 
       19 10934 1 1 21 TYR HB2  H   0.249  -2.908   3.550 1.00 . A A . 448 TYR HB2  1 1 
       19 10935 1 1 21 TYR HB3  H  -1.270  -2.302   4.184 1.00 . A A . 448 TYR HB3  1 1 
       19 10936 1 1 21 TYR HD1  H  -3.242  -3.912   4.339 1.00 . A A . 448 TYR HD1  1 1 
       19 10937 1 1 21 TYR HD2  H   0.716  -5.191   3.452 1.00 . A A . 448 TYR HD2  1 1 
       19 10938 1 1 21 TYR HE1  H  -3.837  -6.206   5.004 1.00 . A A . 448 TYR HE1  1 1 
       19 10939 1 1 21 TYR HE2  H   0.132  -7.482   4.104 1.00 . A A . 448 TYR HE2  1 1 
       19 10940 1 1 21 TYR HH   H  -3.103  -8.489   4.671 1.00 . A A . 448 TYR HH   1 1 
       19 10941 1 1 21 TYR N    N  -0.454  -1.374   1.679 1.00 . A A . 448 TYR N    1 1 
       19 10942 1 1 21 TYR O    O  -3.159  -1.250   2.660 1.00 . A A . 448 TYR O    1 1 
       19 10943 1 1 21 TYR OH   O  -2.206  -8.269   4.976 1.00 . A A . 448 TYR OH   1 1 
       19 10944 1 1 22 ASN C    C  -5.503  -3.861   2.186 1.00 . A A . 449 ASN C    1 1 
       19 10945 1 1 22 ASN CA   C  -4.907  -2.845   1.240 1.00 . A A . 449 ASN CA   1 1 
       19 10946 1 1 22 ASN CB   C  -5.471  -3.082  -0.157 1.00 . A A . 449 ASN CB   1 1 
       19 10947 1 1 22 ASN CG   C  -6.948  -2.716  -0.258 1.00 . A A . 449 ASN CG   1 1 
       19 10948 1 1 22 ASN H    H  -3.028  -3.686   0.732 1.00 . A A . 449 ASN H    1 1 
       19 10949 1 1 22 ASN HA   H  -5.165  -1.851   1.573 1.00 . A A . 449 ASN HA   1 1 
       19 10950 1 1 22 ASN HB2  H  -4.916  -2.498  -0.871 1.00 . A A . 449 ASN HB2  1 1 
       19 10951 1 1 22 ASN HB3  H  -5.368  -4.128  -0.400 1.00 . A A . 449 ASN HB3  1 1 
       19 10952 1 1 22 ASN HD21 H  -6.505  -0.976  -1.099 1.00 . A A . 449 ASN HD21 1 1 
       19 10953 1 1 22 ASN HD22 H  -8.193  -1.298  -0.891 1.00 . A A . 449 ASN HD22 1 1 
       19 10954 1 1 22 ASN N    N  -3.460  -2.982   1.268 1.00 . A A . 449 ASN N    1 1 
       19 10955 1 1 22 ASN ND2  N  -7.243  -1.546  -0.797 1.00 . A A . 449 ASN ND2  1 1 
       19 10956 1 1 22 ASN O    O  -5.232  -5.054   2.064 1.00 . A A . 449 ASN O    1 1 
       19 10957 1 1 22 ASN OD1  O  -7.823  -3.497   0.128 1.00 . A A . 449 ASN OD1  1 1 
       19 10958 1 1 23 ASN C    C  -7.882  -5.246   3.647 1.00 . A A . 450 ASN C    1 1 
       19 10959 1 1 23 ASN CA   C  -6.815  -4.285   4.153 1.00 . A A . 450 ASN CA   1 1 
       19 10960 1 1 23 ASN CB   C  -7.344  -3.495   5.355 1.00 . A A . 450 ASN CB   1 1 
       19 10961 1 1 23 ASN CG   C  -6.240  -2.773   6.108 1.00 . A A . 450 ASN CG   1 1 
       19 10962 1 1 23 ASN H    H  -6.593  -2.460   3.095 1.00 . A A . 450 ASN H    1 1 
       19 10963 1 1 23 ASN HA   H  -5.975  -4.882   4.483 1.00 . A A . 450 ASN HA   1 1 
       19 10964 1 1 23 ASN HB2  H  -8.057  -2.761   5.010 1.00 . A A . 450 ASN HB2  1 1 
       19 10965 1 1 23 ASN HB3  H  -7.834  -4.174   6.036 1.00 . A A . 450 ASN HB3  1 1 
       19 10966 1 1 23 ASN HD21 H  -6.636  -1.079   5.142 1.00 . A A . 450 ASN HD21 1 1 
       19 10967 1 1 23 ASN HD22 H  -5.336  -1.012   6.284 1.00 . A A . 450 ASN HD22 1 1 
       19 10968 1 1 23 ASN N    N  -6.320  -3.404   3.111 1.00 . A A . 450 ASN N    1 1 
       19 10969 1 1 23 ASN ND2  N  -6.052  -1.493   5.817 1.00 . A A . 450 ASN ND2  1 1 
       19 10970 1 1 23 ASN O    O  -7.858  -6.422   4.003 1.00 . A A . 450 ASN O    1 1 
       19 10971 1 1 23 ASN OD1  O  -5.583  -3.354   6.968 1.00 . A A . 450 ASN OD1  1 1 
       19 10972 1 1 24 ARG C    C  -9.644  -6.452   1.190 1.00 . A A . 451 ARG C    1 1 
       19 10973 1 1 24 ARG CA   C  -9.936  -5.652   2.458 1.00 . A A . 451 ARG CA   1 1 
       19 10974 1 1 24 ARG CB   C -11.198  -4.818   2.244 1.00 . A A . 451 ARG CB   1 1 
       19 10975 1 1 24 ARG CD   C -12.682  -2.970   3.062 1.00 . A A . 451 ARG CD   1 1 
       19 10976 1 1 24 ARG CG   C -11.523  -3.890   3.401 1.00 . A A . 451 ARG CG   1 1 
       19 10977 1 1 24 ARG CZ   C -13.117  -1.076   1.536 1.00 . A A . 451 ARG CZ   1 1 
       19 10978 1 1 24 ARG H    H  -8.778  -3.859   2.488 1.00 . A A . 451 ARG H    1 1 
       19 10979 1 1 24 ARG HA   H -10.107  -6.340   3.273 1.00 . A A . 451 ARG HA   1 1 
       19 10980 1 1 24 ARG HB2  H -11.069  -4.220   1.355 1.00 . A A . 451 ARG HB2  1 1 
       19 10981 1 1 24 ARG HB3  H -12.035  -5.486   2.102 1.00 . A A . 451 ARG HB3  1 1 
       19 10982 1 1 24 ARG HD2  H -13.555  -3.573   2.862 1.00 . A A . 451 ARG HD2  1 1 
       19 10983 1 1 24 ARG HD3  H -12.875  -2.327   3.908 1.00 . A A . 451 ARG HD3  1 1 
       19 10984 1 1 24 ARG HE   H -11.623  -2.394   1.329 1.00 . A A . 451 ARG HE   1 1 
       19 10985 1 1 24 ARG HG2  H -11.783  -4.482   4.263 1.00 . A A . 451 ARG HG2  1 1 
       19 10986 1 1 24 ARG HG3  H -10.650  -3.291   3.623 1.00 . A A . 451 ARG HG3  1 1 
       19 10987 1 1 24 ARG HH11 H -14.457  -1.250   3.053 1.00 . A A . 451 ARG HH11 1 1 
       19 10988 1 1 24 ARG HH12 H -14.717   0.096   1.979 1.00 . A A . 451 ARG HH12 1 1 
       19 10989 1 1 24 ARG HH21 H -11.984  -0.655  -0.092 1.00 . A A . 451 ARG HH21 1 1 
       19 10990 1 1 24 ARG HH22 H -13.317   0.425   0.180 1.00 . A A . 451 ARG HH22 1 1 
       19 10991 1 1 24 ARG N    N  -8.829  -4.776   2.837 1.00 . A A . 451 ARG N    1 1 
       19 10992 1 1 24 ARG NE   N -12.400  -2.141   1.889 1.00 . A A . 451 ARG NE   1 1 
       19 10993 1 1 24 ARG NH1  N -14.181  -0.718   2.245 1.00 . A A . 451 ARG NH1  1 1 
       19 10994 1 1 24 ARG NH2  N -12.778  -0.382   0.457 1.00 . A A . 451 ARG NH2  1 1 
       19 10995 1 1 24 ARG O    O -10.472  -7.247   0.752 1.00 . A A . 451 ARG O    1 1 
       19 10996 1 1 25 THR C    C  -7.011  -8.152   0.442 1.00 . A A . 452 THR C    1 1 
       19 10997 1 1 25 THR CA   C  -7.918  -7.215  -0.332 1.00 . A A . 452 THR CA   1 1 
       19 10998 1 1 25 THR CB   C  -7.139  -6.570  -1.487 1.00 . A A . 452 THR CB   1 1 
       19 10999 1 1 25 THR CG2  C  -8.056  -5.722  -2.356 1.00 . A A . 452 THR CG2  1 1 
       19 11000 1 1 25 THR H    H  -8.000  -5.399   0.749 1.00 . A A . 452 THR H    1 1 
       19 11001 1 1 25 THR HA   H  -8.737  -7.788  -0.750 1.00 . A A . 452 THR HA   1 1 
       19 11002 1 1 25 THR HB   H  -6.715  -7.354  -2.099 1.00 . A A . 452 THR HB   1 1 
       19 11003 1 1 25 THR HG1  H  -5.481  -5.539  -1.686 1.00 . A A . 452 THR HG1  1 1 
       19 11004 1 1 25 THR HG21 H  -8.836  -6.344  -2.771 1.00 . A A . 452 THR HG21 1 1 
       19 11005 1 1 25 THR HG22 H  -7.484  -5.277  -3.157 1.00 . A A . 452 THR HG22 1 1 
       19 11006 1 1 25 THR HG23 H  -8.499  -4.942  -1.755 1.00 . A A . 452 THR HG23 1 1 
       19 11007 1 1 25 THR N    N  -8.487  -6.236   0.582 1.00 . A A . 452 THR N    1 1 
       19 11008 1 1 25 THR O    O  -6.898  -9.342   0.133 1.00 . A A . 452 THR O    1 1 
       19 11009 1 1 25 THR OG1  O  -6.085  -5.763  -0.970 1.00 . A A . 452 THR OG1  1 1 
       19 11010 1 1 26 ASP C    C  -4.023  -8.329   1.493 1.00 . A A . 453 ASP C    1 1 
       19 11011 1 1 26 ASP CA   C  -5.337  -8.196   2.271 1.00 . A A . 453 ASP CA   1 1 
       19 11012 1 1 26 ASP CB   C  -5.848  -9.552   2.783 1.00 . A A . 453 ASP CB   1 1 
       19 11013 1 1 26 ASP CG   C  -4.897 -10.227   3.755 1.00 . A A . 453 ASP CG   1 1 
       19 11014 1 1 26 ASP H    H  -6.544  -6.603   1.616 1.00 . A A . 453 ASP H    1 1 
       19 11015 1 1 26 ASP HA   H  -5.164  -7.552   3.122 1.00 . A A . 453 ASP HA   1 1 
       19 11016 1 1 26 ASP HB2  H  -6.792  -9.404   3.283 1.00 . A A . 453 ASP HB2  1 1 
       19 11017 1 1 26 ASP HB3  H  -5.998 -10.205   1.942 1.00 . A A . 453 ASP HB3  1 1 
       19 11018 1 1 26 ASP N    N  -6.347  -7.547   1.439 1.00 . A A . 453 ASP N    1 1 
       19 11019 1 1 26 ASP O    O  -3.171  -9.157   1.812 1.00 . A A . 453 ASP O    1 1 
       19 11020 1 1 26 ASP OD1  O  -4.516  -9.597   4.764 1.00 . A A . 453 ASP OD1  1 1 
       19 11021 1 1 26 ASP OD2  O  -4.527 -11.401   3.513 1.00 . A A . 453 ASP OD2  1 1 
       19 11022 1 1 27 GLU C    C  -1.724  -6.310  -0.125 1.00 . A A . 454 GLU C    1 1 
       19 11023 1 1 27 GLU CA   C  -2.622  -7.529  -0.330 1.00 . A A . 454 GLU CA   1 1 
       19 11024 1 1 27 GLU CB   C  -2.992  -7.658  -1.818 1.00 . A A . 454 GLU CB   1 1 
       19 11025 1 1 27 GLU CD   C  -3.778  -6.523  -3.931 1.00 . A A . 454 GLU CD   1 1 
       19 11026 1 1 27 GLU CG   C  -3.542  -6.385  -2.442 1.00 . A A . 454 GLU CG   1 1 
       19 11027 1 1 27 GLU H    H  -4.475  -6.723   0.358 1.00 . A A . 454 GLU H    1 1 
       19 11028 1 1 27 GLU HA   H  -2.074  -8.410  -0.033 1.00 . A A . 454 GLU HA   1 1 
       19 11029 1 1 27 GLU HB2  H  -2.110  -7.947  -2.371 1.00 . A A . 454 GLU HB2  1 1 
       19 11030 1 1 27 GLU HB3  H  -3.737  -8.433  -1.922 1.00 . A A . 454 GLU HB3  1 1 
       19 11031 1 1 27 GLU HG2  H  -4.479  -6.143  -1.966 1.00 . A A . 454 GLU HG2  1 1 
       19 11032 1 1 27 GLU HG3  H  -2.836  -5.583  -2.277 1.00 . A A . 454 GLU HG3  1 1 
       19 11033 1 1 27 GLU N    N  -3.820  -7.450   0.507 1.00 . A A . 454 GLU N    1 1 
       19 11034 1 1 27 GLU O    O  -2.203  -5.191   0.080 1.00 . A A . 454 GLU O    1 1 
       19 11035 1 1 27 GLU OE1  O  -2.825  -6.320  -4.708 1.00 . A A . 454 GLU OE1  1 1 
       19 11036 1 1 27 GLU OE2  O  -4.918  -6.838  -4.329 1.00 . A A . 454 GLU OE2  1 1 
       19 11037 1 1 28 SER C    C   1.356  -5.348  -1.382 1.00 . A A . 455 SER C    1 1 
       19 11038 1 1 28 SER CA   C   0.558  -5.466  -0.087 1.00 . A A . 455 SER CA   1 1 
       19 11039 1 1 28 SER CB   C   1.504  -5.742   1.080 1.00 . A A . 455 SER CB   1 1 
       19 11040 1 1 28 SER H    H  -0.103  -7.454  -0.322 1.00 . A A . 455 SER H    1 1 
       19 11041 1 1 28 SER HA   H   0.029  -4.542   0.093 1.00 . A A . 455 SER HA   1 1 
       19 11042 1 1 28 SER HB2  H   2.321  -5.036   1.053 1.00 . A A . 455 SER HB2  1 1 
       19 11043 1 1 28 SER HB3  H   0.967  -5.631   2.013 1.00 . A A . 455 SER HB3  1 1 
       19 11044 1 1 28 SER HG   H   2.299  -7.242   0.100 1.00 . A A . 455 SER HG   1 1 
       19 11045 1 1 28 SER N    N  -0.421  -6.536  -0.194 1.00 . A A . 455 SER N    1 1 
       19 11046 1 1 28 SER O    O   1.925  -6.334  -1.856 1.00 . A A . 455 SER O    1 1 
       19 11047 1 1 28 SER OG   O   2.031  -7.056   1.005 1.00 . A A . 455 SER OG   1 1 
       19 11048 1 1 29 THR C    C   3.091  -2.746  -3.033 1.00 . A A . 456 THR C    1 1 
       19 11049 1 1 29 THR CA   C   2.126  -3.919  -3.184 1.00 . A A . 456 THR CA   1 1 
       19 11050 1 1 29 THR CB   C   1.161  -3.661  -4.364 1.00 . A A . 456 THR CB   1 1 
       19 11051 1 1 29 THR CG2  C   0.352  -2.388  -4.153 1.00 . A A . 456 THR CG2  1 1 
       19 11052 1 1 29 THR H    H   0.942  -3.397  -1.510 1.00 . A A . 456 THR H    1 1 
       19 11053 1 1 29 THR HA   H   2.697  -4.810  -3.404 1.00 . A A . 456 THR HA   1 1 
       19 11054 1 1 29 THR HB   H   0.475  -4.492  -4.434 1.00 . A A . 456 THR HB   1 1 
       19 11055 1 1 29 THR HG1  H   1.539  -4.209  -6.221 1.00 . A A . 456 THR HG1  1 1 
       19 11056 1 1 29 THR HG21 H  -0.305  -2.239  -4.996 1.00 . A A . 456 THR HG21 1 1 
       19 11057 1 1 29 THR HG22 H   1.022  -1.546  -4.064 1.00 . A A . 456 THR HG22 1 1 
       19 11058 1 1 29 THR HG23 H  -0.234  -2.482  -3.251 1.00 . A A . 456 THR HG23 1 1 
       19 11059 1 1 29 THR N    N   1.404  -4.153  -1.944 1.00 . A A . 456 THR N    1 1 
       19 11060 1 1 29 THR O    O   2.863  -1.834  -2.234 1.00 . A A . 456 THR O    1 1 
       19 11061 1 1 29 THR OG1  O   1.895  -3.566  -5.590 1.00 . A A . 456 THR OG1  1 1 
       19 11062 1 1 30 TRP C    C   4.887  -0.709  -4.837 1.00 . A A . 457 TRP C    1 1 
       19 11063 1 1 30 TRP CA   C   5.183  -1.734  -3.751 1.00 . A A . 457 TRP CA   1 1 
       19 11064 1 1 30 TRP CB   C   6.588  -2.317  -3.935 1.00 . A A . 457 TRP CB   1 1 
       19 11065 1 1 30 TRP CD1  C   6.638  -4.610  -2.791 1.00 . A A . 457 TRP CD1  1 1 
       19 11066 1 1 30 TRP CD2  C   7.766  -3.017  -1.702 1.00 . A A . 457 TRP CD2  1 1 
       19 11067 1 1 30 TRP CE2  C   7.867  -4.216  -0.974 1.00 . A A . 457 TRP CE2  1 1 
       19 11068 1 1 30 TRP CE3  C   8.399  -1.876  -1.208 1.00 . A A . 457 TRP CE3  1 1 
       19 11069 1 1 30 TRP CG   C   6.973  -3.289  -2.862 1.00 . A A . 457 TRP CG   1 1 
       19 11070 1 1 30 TRP CH2  C   9.187  -3.175   0.678 1.00 . A A . 457 TRP CH2  1 1 
       19 11071 1 1 30 TRP CZ2  C   8.578  -4.308   0.218 1.00 . A A . 457 TRP CZ2  1 1 
       19 11072 1 1 30 TRP CZ3  C   9.104  -1.967  -0.023 1.00 . A A . 457 TRP CZ3  1 1 
       19 11073 1 1 30 TRP H    H   4.323  -3.561  -4.370 1.00 . A A . 457 TRP H    1 1 
       19 11074 1 1 30 TRP HA   H   5.126  -1.247  -2.790 1.00 . A A . 457 TRP HA   1 1 
       19 11075 1 1 30 TRP HB2  H   6.635  -2.832  -4.882 1.00 . A A . 457 TRP HB2  1 1 
       19 11076 1 1 30 TRP HB3  H   7.308  -1.512  -3.930 1.00 . A A . 457 TRP HB3  1 1 
       19 11077 1 1 30 TRP HD1  H   6.035  -5.125  -3.525 1.00 . A A . 457 TRP HD1  1 1 
       19 11078 1 1 30 TRP HE1  H   7.068  -6.117  -1.384 1.00 . A A . 457 TRP HE1  1 1 
       19 11079 1 1 30 TRP HE3  H   8.345  -0.937  -1.736 1.00 . A A . 457 TRP HE3  1 1 
       19 11080 1 1 30 TRP HH2  H   9.749  -3.198   1.600 1.00 . A A . 457 TRP HH2  1 1 
       19 11081 1 1 30 TRP HZ2  H   8.651  -5.235   0.770 1.00 . A A . 457 TRP HZ2  1 1 
       19 11082 1 1 30 TRP HZ3  H   9.599  -1.094   0.375 1.00 . A A . 457 TRP HZ3  1 1 
       19 11083 1 1 30 TRP N    N   4.186  -2.796  -3.778 1.00 . A A . 457 TRP N    1 1 
       19 11084 1 1 30 TRP NE1  N   7.172  -5.173  -1.660 1.00 . A A . 457 TRP NE1  1 1 
       19 11085 1 1 30 TRP O    O   5.588   0.294  -4.979 1.00 . A A . 457 TRP O    1 1 
       19 11086 1 1 31 GLU C    C   2.405   0.931  -6.102 1.00 . A A . 458 GLU C    1 1 
       19 11087 1 1 31 GLU CA   C   3.414  -0.070  -6.656 1.00 . A A . 458 GLU CA   1 1 
       19 11088 1 1 31 GLU CB   C   2.802  -0.871  -7.806 1.00 . A A . 458 GLU CB   1 1 
       19 11089 1 1 31 GLU CD   C   3.664   0.753  -9.530 1.00 . A A . 458 GLU CD   1 1 
       19 11090 1 1 31 GLU CG   C   2.468  -0.026  -9.020 1.00 . A A . 458 GLU CG   1 1 
       19 11091 1 1 31 GLU H    H   3.322  -1.792  -5.441 1.00 . A A . 458 GLU H    1 1 
       19 11092 1 1 31 GLU HA   H   4.282   0.461  -7.013 1.00 . A A . 458 GLU HA   1 1 
       19 11093 1 1 31 GLU HB2  H   3.501  -1.638  -8.109 1.00 . A A . 458 GLU HB2  1 1 
       19 11094 1 1 31 GLU HB3  H   1.895  -1.340  -7.459 1.00 . A A . 458 GLU HB3  1 1 
       19 11095 1 1 31 GLU HG2  H   2.116  -0.673  -9.810 1.00 . A A . 458 GLU HG2  1 1 
       19 11096 1 1 31 GLU HG3  H   1.691   0.672  -8.752 1.00 . A A . 458 GLU HG3  1 1 
       19 11097 1 1 31 GLU N    N   3.836  -0.972  -5.601 1.00 . A A . 458 GLU N    1 1 
       19 11098 1 1 31 GLU O    O   1.634   0.607  -5.197 1.00 . A A . 458 GLU O    1 1 
       19 11099 1 1 31 GLU OE1  O   4.471   0.181 -10.295 1.00 . A A . 458 GLU OE1  1 1 
       19 11100 1 1 31 GLU OE2  O   3.805   1.940  -9.169 1.00 . A A . 458 GLU OE2  1 1 
       19 11101 1 1 32 LYS C    C   0.111   2.983  -6.814 1.00 . A A . 459 LYS C    1 1 
       19 11102 1 1 32 LYS CA   C   1.497   3.179  -6.196 1.00 . A A . 459 LYS CA   1 1 
       19 11103 1 1 32 LYS CB   C   2.059   4.560  -6.534 1.00 . A A . 459 LYS CB   1 1 
       19 11104 1 1 32 LYS CD   C   2.000   7.033  -6.120 1.00 . A A . 459 LYS CD   1 1 
       19 11105 1 1 32 LYS CE   C   1.241   8.189  -5.485 1.00 . A A . 459 LYS CE   1 1 
       19 11106 1 1 32 LYS CG   C   1.302   5.705  -5.884 1.00 . A A . 459 LYS CG   1 1 
       19 11107 1 1 32 LYS H    H   3.011   2.325  -7.403 1.00 . A A . 459 LYS H    1 1 
       19 11108 1 1 32 LYS HA   H   1.412   3.087  -5.123 1.00 . A A . 459 LYS HA   1 1 
       19 11109 1 1 32 LYS HB2  H   3.086   4.606  -6.205 1.00 . A A . 459 LYS HB2  1 1 
       19 11110 1 1 32 LYS HB3  H   2.027   4.698  -7.605 1.00 . A A . 459 LYS HB3  1 1 
       19 11111 1 1 32 LYS HD2  H   2.990   6.989  -5.695 1.00 . A A . 459 LYS HD2  1 1 
       19 11112 1 1 32 LYS HD3  H   2.072   7.203  -7.184 1.00 . A A . 459 LYS HD3  1 1 
       19 11113 1 1 32 LYS HE2  H   1.783   9.104  -5.671 1.00 . A A . 459 LYS HE2  1 1 
       19 11114 1 1 32 LYS HE3  H   0.264   8.253  -5.942 1.00 . A A . 459 LYS HE3  1 1 
       19 11115 1 1 32 LYS HG2  H   0.309   5.752  -6.302 1.00 . A A . 459 LYS HG2  1 1 
       19 11116 1 1 32 LYS HG3  H   1.240   5.524  -4.820 1.00 . A A . 459 LYS HG3  1 1 
       19 11117 1 1 32 LYS HZ1  H   2.001   8.082  -3.535 1.00 . A A . 459 LYS HZ1  1 1 
       19 11118 1 1 32 LYS HZ2  H   0.653   7.096  -3.809 1.00 . A A . 459 LYS HZ2  1 1 
       19 11119 1 1 32 LYS HZ3  H   0.450   8.763  -3.638 1.00 . A A . 459 LYS HZ3  1 1 
       19 11120 1 1 32 LYS N    N   2.403   2.138  -6.653 1.00 . A A . 459 LYS N    1 1 
       19 11121 1 1 32 LYS NZ   N   1.075   8.018  -4.016 1.00 . A A . 459 LYS NZ   1 1 
       19 11122 1 1 32 LYS O    O  -0.050   3.070  -8.032 1.00 . A A . 459 LYS O    1 1 
       19 11123 1 1 33 PRO C    C  -2.910   3.543  -7.185 1.00 . A A . 460 PRO C    1 1 
       19 11124 1 1 33 PRO CA   C  -2.269   2.390  -6.411 1.00 . A A . 460 PRO CA   1 1 
       19 11125 1 1 33 PRO CB   C  -3.021   2.162  -5.094 1.00 . A A . 460 PRO CB   1 1 
       19 11126 1 1 33 PRO CD   C  -0.762   2.604  -4.506 1.00 . A A . 460 PRO CD   1 1 
       19 11127 1 1 33 PRO CG   C  -1.970   1.819  -4.100 1.00 . A A . 460 PRO CG   1 1 
       19 11128 1 1 33 PRO HA   H  -2.309   1.490  -7.008 1.00 . A A . 460 PRO HA   1 1 
       19 11129 1 1 33 PRO HB2  H  -3.548   3.064  -4.819 1.00 . A A . 460 PRO HB2  1 1 
       19 11130 1 1 33 PRO HB3  H  -3.726   1.353  -5.216 1.00 . A A . 460 PRO HB3  1 1 
       19 11131 1 1 33 PRO HD2  H  -0.783   3.586  -4.060 1.00 . A A . 460 PRO HD2  1 1 
       19 11132 1 1 33 PRO HD3  H   0.142   2.080  -4.227 1.00 . A A . 460 PRO HD3  1 1 
       19 11133 1 1 33 PRO HG2  H  -2.292   2.108  -3.109 1.00 . A A . 460 PRO HG2  1 1 
       19 11134 1 1 33 PRO HG3  H  -1.759   0.761  -4.133 1.00 . A A . 460 PRO HG3  1 1 
       19 11135 1 1 33 PRO N    N  -0.894   2.685  -5.971 1.00 . A A . 460 PRO N    1 1 
       19 11136 1 1 33 PRO O    O  -2.644   4.711  -6.910 1.00 . A A . 460 PRO O    1 1 
       19 11137 1 1 34 GLN C    C  -5.392   5.080  -8.119 1.00 . A A . 461 GLN C    1 1 
       19 11138 1 1 34 GLN CA   C  -4.485   4.176  -8.954 1.00 . A A . 461 GLN CA   1 1 
       19 11139 1 1 34 GLN CB   C  -5.314   3.459 -10.021 1.00 . A A . 461 GLN CB   1 1 
       19 11140 1 1 34 GLN CD   C  -4.125   3.745 -12.223 1.00 . A A . 461 GLN CD   1 1 
       19 11141 1 1 34 GLN CG   C  -4.478   2.790 -11.100 1.00 . A A . 461 GLN CG   1 1 
       19 11142 1 1 34 GLN H    H  -3.976   2.242  -8.260 1.00 . A A . 461 GLN H    1 1 
       19 11143 1 1 34 GLN HA   H  -3.742   4.785  -9.442 1.00 . A A . 461 GLN HA   1 1 
       19 11144 1 1 34 GLN HB2  H  -5.915   2.702  -9.542 1.00 . A A . 461 GLN HB2  1 1 
       19 11145 1 1 34 GLN HB3  H  -5.966   4.177 -10.496 1.00 . A A . 461 GLN HB3  1 1 
       19 11146 1 1 34 GLN HE21 H  -5.758   3.197 -13.218 1.00 . A A . 461 GLN HE21 1 1 
       19 11147 1 1 34 GLN HE22 H  -4.779   4.406 -13.984 1.00 . A A . 461 GLN HE22 1 1 
       19 11148 1 1 34 GLN HG2  H  -3.564   2.421 -10.657 1.00 . A A . 461 GLN HG2  1 1 
       19 11149 1 1 34 GLN HG3  H  -5.039   1.963 -11.512 1.00 . A A . 461 GLN HG3  1 1 
       19 11150 1 1 34 GLN N    N  -3.786   3.195  -8.123 1.00 . A A . 461 GLN N    1 1 
       19 11151 1 1 34 GLN NE2  N  -4.966   3.785 -13.245 1.00 . A A . 461 GLN NE2  1 1 
       19 11152 1 1 34 GLN O    O  -5.623   6.238  -8.464 1.00 . A A . 461 GLN O    1 1 
       19 11153 1 1 34 GLN OE1  O  -3.108   4.435 -12.175 1.00 . A A . 461 GLN OE1  1 1 
       19 11154 1 1 35 GLU C    C  -5.940   6.210  -5.226 1.00 . A A . 462 GLU C    1 1 
       19 11155 1 1 35 GLU CA   C  -6.771   5.301  -6.129 1.00 . A A . 462 GLU CA   1 1 
       19 11156 1 1 35 GLU CB   C  -7.652   4.370  -5.282 1.00 . A A . 462 GLU CB   1 1 
       19 11157 1 1 35 GLU CD   C  -6.708   2.021  -5.438 1.00 . A A . 462 GLU CD   1 1 
       19 11158 1 1 35 GLU CG   C  -6.895   3.252  -4.575 1.00 . A A . 462 GLU CG   1 1 
       19 11159 1 1 35 GLU H    H  -5.723   3.589  -6.825 1.00 . A A . 462 GLU H    1 1 
       19 11160 1 1 35 GLU HA   H  -7.410   5.921  -6.740 1.00 . A A . 462 GLU HA   1 1 
       19 11161 1 1 35 GLU HB2  H  -8.154   4.961  -4.529 1.00 . A A . 462 GLU HB2  1 1 
       19 11162 1 1 35 GLU HB3  H  -8.395   3.919  -5.923 1.00 . A A . 462 GLU HB3  1 1 
       19 11163 1 1 35 GLU HG2  H  -5.920   3.621  -4.290 1.00 . A A . 462 GLU HG2  1 1 
       19 11164 1 1 35 GLU HG3  H  -7.442   2.971  -3.686 1.00 . A A . 462 GLU HG3  1 1 
       19 11165 1 1 35 GLU N    N  -5.913   4.539  -7.028 1.00 . A A . 462 GLU N    1 1 
       19 11166 1 1 35 GLU O    O  -6.477   7.027  -4.478 1.00 . A A . 462 GLU O    1 1 
       19 11167 1 1 35 GLU OE1  O  -5.851   2.040  -6.343 1.00 . A A . 462 GLU OE1  1 1 
       19 11168 1 1 35 GLU OE2  O  -7.418   1.023  -5.212 1.00 . A A . 462 GLU OE2  1 1 
       19 11169 1 1 36 LEU C    C  -2.773   7.627  -5.504 1.00 . A A . 463 LEU C    1 1 
       19 11170 1 1 36 LEU CA   C  -3.692   6.871  -4.541 1.00 . A A . 463 LEU CA   1 1 
       19 11171 1 1 36 LEU CB   C  -2.867   5.968  -3.612 1.00 . A A . 463 LEU CB   1 1 
       19 11172 1 1 36 LEU CD1  C  -2.727   7.436  -1.574 1.00 . A A . 463 LEU CD1  1 1 
       19 11173 1 1 36 LEU CD2  C  -0.984   5.696  -1.980 1.00 . A A . 463 LEU CD2  1 1 
       19 11174 1 1 36 LEU CG   C  -1.933   6.686  -2.631 1.00 . A A . 463 LEU CG   1 1 
       19 11175 1 1 36 LEU H    H  -4.268   5.369  -5.911 1.00 . A A . 463 LEU H    1 1 
       19 11176 1 1 36 LEU HA   H  -4.258   7.579  -3.951 1.00 . A A . 463 LEU HA   1 1 
       19 11177 1 1 36 LEU HB2  H  -3.551   5.359  -3.039 1.00 . A A . 463 LEU HB2  1 1 
       19 11178 1 1 36 LEU HB3  H  -2.265   5.314  -4.229 1.00 . A A . 463 LEU HB3  1 1 
       19 11179 1 1 36 LEU HD11 H  -3.337   6.738  -1.019 1.00 . A A . 463 LEU HD11 1 1 
       19 11180 1 1 36 LEU HD12 H  -3.362   8.167  -2.054 1.00 . A A . 463 LEU HD12 1 1 
       19 11181 1 1 36 LEU HD13 H  -2.047   7.935  -0.901 1.00 . A A . 463 LEU HD13 1 1 
       19 11182 1 1 36 LEU HD21 H  -0.361   5.241  -2.736 1.00 . A A . 463 LEU HD21 1 1 
       19 11183 1 1 36 LEU HD22 H  -1.553   4.931  -1.474 1.00 . A A . 463 LEU HD22 1 1 
       19 11184 1 1 36 LEU HD23 H  -0.362   6.212  -1.265 1.00 . A A . 463 LEU HD23 1 1 
       19 11185 1 1 36 LEU HG   H  -1.341   7.410  -3.172 1.00 . A A . 463 LEU HG   1 1 
       19 11186 1 1 36 LEU N    N  -4.627   6.055  -5.307 1.00 . A A . 463 LEU N    1 1 
       19 11187 1 1 36 LEU O    O  -1.808   8.272  -5.092 1.00 . A A . 463 LEU O    1 1 
       19 11188 1 1 37 LYS C    C  -2.296   9.597  -7.919 1.00 . A A . 464 LYS C    1 1 
       19 11189 1 1 37 LYS CA   C  -2.242   8.076  -7.840 1.00 . A A . 464 LYS CA   1 1 
       19 11190 1 1 37 LYS CB   C  -2.633   7.461  -9.184 1.00 . A A . 464 LYS CB   1 1 
       19 11191 1 1 37 LYS CD   C  -0.409   6.384  -9.547 1.00 . A A . 464 LYS CD   1 1 
       19 11192 1 1 37 LYS CE   C   0.821   6.300 -10.432 1.00 . A A . 464 LYS CE   1 1 
       19 11193 1 1 37 LYS CG   C  -1.462   7.311 -10.132 1.00 . A A . 464 LYS CG   1 1 
       19 11194 1 1 37 LYS H    H  -3.977   7.178  -7.029 1.00 . A A . 464 LYS H    1 1 
       19 11195 1 1 37 LYS HA   H  -1.233   7.780  -7.600 1.00 . A A . 464 LYS HA   1 1 
       19 11196 1 1 37 LYS HB2  H  -3.060   6.484  -9.013 1.00 . A A . 464 LYS HB2  1 1 
       19 11197 1 1 37 LYS HB3  H  -3.374   8.091  -9.656 1.00 . A A . 464 LYS HB3  1 1 
       19 11198 1 1 37 LYS HD2  H  -0.115   6.758  -8.577 1.00 . A A . 464 LYS HD2  1 1 
       19 11199 1 1 37 LYS HD3  H  -0.834   5.396  -9.440 1.00 . A A . 464 LYS HD3  1 1 
       19 11200 1 1 37 LYS HE2  H   1.525   5.615  -9.985 1.00 . A A . 464 LYS HE2  1 1 
       19 11201 1 1 37 LYS HE3  H   0.524   5.928 -11.402 1.00 . A A . 464 LYS HE3  1 1 
       19 11202 1 1 37 LYS HG2  H  -1.813   6.901 -11.068 1.00 . A A . 464 LYS HG2  1 1 
       19 11203 1 1 37 LYS HG3  H  -1.020   8.282 -10.302 1.00 . A A . 464 LYS HG3  1 1 
       19 11204 1 1 37 LYS HZ1  H   1.653   8.065  -9.675 1.00 . A A . 464 LYS HZ1  1 1 
       19 11205 1 1 37 LYS HZ2  H   0.868   8.259 -11.163 1.00 . A A . 464 LYS HZ2  1 1 
       19 11206 1 1 37 LYS HZ3  H   2.386   7.510 -11.101 1.00 . A A . 464 LYS HZ3  1 1 
       19 11207 1 1 37 LYS N    N  -3.111   7.568  -6.784 1.00 . A A . 464 LYS N    1 1 
       19 11208 1 1 37 LYS NZ   N   1.476   7.625 -10.603 1.00 . A A . 464 LYS NZ   1 1 
       19 11209 1 1 37 LYS O    O  -3.305  10.136  -8.418 1.00 . A A . 464 LYS O    1 1 
       19 11210 1 1 37 LYS OXT  O  -1.331  10.252  -7.473 1.00 . A A . 464 LYS OXT  1 1 
       20 11211 1 1  1 GLY C    C   4.875   7.866   5.763 1.00 . A A . 428 GLY C    1 1 
       20 11212 1 1  1 GLY CA   C   5.729   9.093   5.538 1.00 . A A . 428 GLY CA   1 1 
       20 11213 1 1  1 GLY H1   H   4.685   9.919   3.932 1.00 . A A . 428 GLY H1   1 1 
       20 11214 1 1  1 GLY H2   H   5.877   8.804   3.475 1.00 . A A . 428 GLY H2   1 1 
       20 11215 1 1  1 GLY H3   H   6.322  10.360   3.991 1.00 . A A . 428 GLY H3   1 1 
       20 11216 1 1  1 GLY HA2  H   6.757   8.852   5.766 1.00 . A A . 428 GLY HA2  1 1 
       20 11217 1 1  1 GLY HA3  H   5.397   9.879   6.199 1.00 . A A . 428 GLY HA3  1 1 
       20 11218 1 1  1 GLY N    N   5.650   9.578   4.138 1.00 . A A . 428 GLY N    1 1 
       20 11219 1 1  1 GLY O    O   5.349   6.739   5.617 1.00 . A A . 428 GLY O    1 1 
       20 11220 1 1  2 ALA C    C   1.245   7.493   6.187 1.00 . A A . 429 ALA C    1 1 
       20 11221 1 1  2 ALA CA   C   2.676   6.982   6.313 1.00 . A A . 429 ALA CA   1 1 
       20 11222 1 1  2 ALA CB   C   2.891   6.315   7.666 1.00 . A A . 429 ALA CB   1 1 
       20 11223 1 1  2 ALA H    H   3.312   9.003   6.291 1.00 . A A . 429 ALA H    1 1 
       20 11224 1 1  2 ALA HA   H   2.858   6.249   5.540 1.00 . A A . 429 ALA HA   1 1 
       20 11225 1 1  2 ALA HB1  H   2.219   5.473   7.766 1.00 . A A . 429 ALA HB1  1 1 
       20 11226 1 1  2 ALA HB2  H   2.693   7.027   8.451 1.00 . A A . 429 ALA HB2  1 1 
       20 11227 1 1  2 ALA HB3  H   3.913   5.972   7.739 1.00 . A A . 429 ALA HB3  1 1 
       20 11228 1 1  2 ALA N    N   3.619   8.077   6.129 1.00 . A A . 429 ALA N    1 1 
       20 11229 1 1  2 ALA O    O   0.649   7.950   7.161 1.00 . A A . 429 ALA O    1 1 
       20 11230 1 1  3 THR C    C  -1.623   6.779   4.698 1.00 . A A . 430 THR C    1 1 
       20 11231 1 1  3 THR CA   C  -0.630   7.938   4.723 1.00 . A A . 430 THR CA   1 1 
       20 11232 1 1  3 THR CB   C  -0.700   8.685   3.378 1.00 . A A . 430 THR CB   1 1 
       20 11233 1 1  3 THR CG2  C  -1.912   9.606   3.332 1.00 . A A . 430 THR CG2  1 1 
       20 11234 1 1  3 THR H    H   1.247   7.111   4.224 1.00 . A A . 430 THR H    1 1 
       20 11235 1 1  3 THR HA   H  -0.901   8.623   5.512 1.00 . A A . 430 THR HA   1 1 
       20 11236 1 1  3 THR HB   H  -0.785   7.959   2.583 1.00 . A A . 430 THR HB   1 1 
       20 11237 1 1  3 THR HG1  H   1.243   8.850   3.047 1.00 . A A . 430 THR HG1  1 1 
       20 11238 1 1  3 THR HG21 H  -1.943  10.113   2.380 1.00 . A A . 430 THR HG21 1 1 
       20 11239 1 1  3 THR HG22 H  -1.841  10.336   4.125 1.00 . A A . 430 THR HG22 1 1 
       20 11240 1 1  3 THR HG23 H  -2.812   9.023   3.458 1.00 . A A . 430 THR HG23 1 1 
       20 11241 1 1  3 THR N    N   0.715   7.458   4.975 1.00 . A A . 430 THR N    1 1 
       20 11242 1 1  3 THR O    O  -1.362   5.736   4.096 1.00 . A A . 430 THR O    1 1 
       20 11243 1 1  3 THR OG1  O   0.497   9.456   3.187 1.00 . A A . 430 THR OG1  1 1 
       20 11244 1 1  4 ALA C    C  -4.857   6.452   4.273 1.00 . A A . 431 ALA C    1 1 
       20 11245 1 1  4 ALA CA   C  -3.828   5.988   5.292 1.00 . A A . 431 ALA CA   1 1 
       20 11246 1 1  4 ALA CB   C  -4.468   5.780   6.655 1.00 . A A . 431 ALA CB   1 1 
       20 11247 1 1  4 ALA H    H  -2.859   7.752   5.938 1.00 . A A . 431 ALA H    1 1 
       20 11248 1 1  4 ALA HA   H  -3.410   5.047   4.965 1.00 . A A . 431 ALA HA   1 1 
       20 11249 1 1  4 ALA HB1  H  -4.895   6.710   6.999 1.00 . A A . 431 ALA HB1  1 1 
       20 11250 1 1  4 ALA HB2  H  -3.719   5.446   7.359 1.00 . A A . 431 ALA HB2  1 1 
       20 11251 1 1  4 ALA HB3  H  -5.245   5.033   6.577 1.00 . A A . 431 ALA HB3  1 1 
       20 11252 1 1  4 ALA N    N  -2.749   6.953   5.370 1.00 . A A . 431 ALA N    1 1 
       20 11253 1 1  4 ALA O    O  -5.870   7.060   4.624 1.00 . A A . 431 ALA O    1 1 
       20 11254 1 1  5 VAL C    C  -6.493   5.521   1.660 1.00 . A A . 432 VAL C    1 1 
       20 11255 1 1  5 VAL CA   C  -5.457   6.610   1.928 1.00 . A A . 432 VAL CA   1 1 
       20 11256 1 1  5 VAL CB   C  -4.674   6.973   0.634 1.00 . A A . 432 VAL CB   1 1 
       20 11257 1 1  5 VAL CG1  C  -3.687   5.878   0.248 1.00 . A A . 432 VAL CG1  1 1 
       20 11258 1 1  5 VAL CG2  C  -5.630   7.276  -0.521 1.00 . A A . 432 VAL CG2  1 1 
       20 11259 1 1  5 VAL H    H  -3.742   5.724   2.787 1.00 . A A . 432 VAL H    1 1 
       20 11260 1 1  5 VAL HA   H  -5.979   7.496   2.259 1.00 . A A . 432 VAL HA   1 1 
       20 11261 1 1  5 VAL HB   H  -4.106   7.870   0.834 1.00 . A A . 432 VAL HB   1 1 
       20 11262 1 1  5 VAL HG11 H  -4.224   4.958   0.070 1.00 . A A . 432 VAL HG11 1 1 
       20 11263 1 1  5 VAL HG12 H  -2.979   5.731   1.049 1.00 . A A . 432 VAL HG12 1 1 
       20 11264 1 1  5 VAL HG13 H  -3.159   6.167  -0.650 1.00 . A A . 432 VAL HG13 1 1 
       20 11265 1 1  5 VAL HG21 H  -6.281   8.093  -0.245 1.00 . A A . 432 VAL HG21 1 1 
       20 11266 1 1  5 VAL HG22 H  -6.224   6.401  -0.741 1.00 . A A . 432 VAL HG22 1 1 
       20 11267 1 1  5 VAL HG23 H  -5.061   7.552  -1.396 1.00 . A A . 432 VAL HG23 1 1 
       20 11268 1 1  5 VAL N    N  -4.568   6.207   3.004 1.00 . A A . 432 VAL N    1 1 
       20 11269 1 1  5 VAL O    O  -6.260   4.584   0.890 1.00 . A A . 432 VAL O    1 1 
       20 11270 1 1  6 SER C    C  -8.237   3.276   2.484 1.00 . A A . 433 SER C    1 1 
       20 11271 1 1  6 SER CA   C  -8.718   4.689   2.177 1.00 . A A . 433 SER CA   1 1 
       20 11272 1 1  6 SER CB   C  -9.290   4.817   0.758 1.00 . A A . 433 SER CB   1 1 
       20 11273 1 1  6 SER H    H  -7.750   6.399   2.943 1.00 . A A . 433 SER H    1 1 
       20 11274 1 1  6 SER HA   H  -9.491   4.925   2.871 1.00 . A A . 433 SER HA   1 1 
       20 11275 1 1  6 SER HB2  H  -8.609   4.368   0.051 1.00 . A A . 433 SER HB2  1 1 
       20 11276 1 1  6 SER HB3  H -10.251   4.323   0.709 1.00 . A A . 433 SER HB3  1 1 
       20 11277 1 1  6 SER HG   H  -9.171   6.739   1.165 1.00 . A A . 433 SER HG   1 1 
       20 11278 1 1  6 SER N    N  -7.634   5.640   2.332 1.00 . A A . 433 SER N    1 1 
       20 11279 1 1  6 SER O    O  -7.581   3.036   3.502 1.00 . A A . 433 SER O    1 1 
       20 11280 1 1  6 SER OG   O  -9.472   6.186   0.423 1.00 . A A . 433 SER OG   1 1 
       20 11281 1 1  7 GLU C    C  -6.735   0.741   1.917 1.00 . A A . 434 GLU C    1 1 
       20 11282 1 1  7 GLU CA   C  -8.239   0.957   1.723 1.00 . A A . 434 GLU CA   1 1 
       20 11283 1 1  7 GLU CB   C  -8.682   0.229   0.458 1.00 . A A . 434 GLU CB   1 1 
       20 11284 1 1  7 GLU CD   C -10.899  -0.489   1.370 1.00 . A A . 434 GLU CD   1 1 
       20 11285 1 1  7 GLU CG   C -10.182   0.227   0.253 1.00 . A A . 434 GLU CG   1 1 
       20 11286 1 1  7 GLU H    H  -9.204   2.647   0.912 1.00 . A A . 434 GLU H    1 1 
       20 11287 1 1  7 GLU HA   H  -8.761   0.532   2.564 1.00 . A A . 434 GLU HA   1 1 
       20 11288 1 1  7 GLU HB2  H  -8.222   0.705  -0.396 1.00 . A A . 434 GLU HB2  1 1 
       20 11289 1 1  7 GLU HB3  H  -8.346  -0.796   0.511 1.00 . A A . 434 GLU HB3  1 1 
       20 11290 1 1  7 GLU HG2  H -10.534   1.248   0.214 1.00 . A A . 434 GLU HG2  1 1 
       20 11291 1 1  7 GLU HG3  H -10.408  -0.270  -0.680 1.00 . A A . 434 GLU HG3  1 1 
       20 11292 1 1  7 GLU N    N  -8.614   2.366   1.626 1.00 . A A . 434 GLU N    1 1 
       20 11293 1 1  7 GLU O    O  -6.324  -0.224   2.563 1.00 . A A . 434 GLU O    1 1 
       20 11294 1 1  7 GLU OE1  O -10.726  -1.715   1.490 1.00 . A A . 434 GLU OE1  1 1 
       20 11295 1 1  7 GLU OE2  O -11.632   0.171   2.134 1.00 . A A . 434 GLU OE2  1 1 
       20 11296 1 1  8 TRP C    C  -3.792   2.272   2.386 1.00 . A A . 435 TRP C    1 1 
       20 11297 1 1  8 TRP CA   C  -4.484   1.424   1.328 1.00 . A A . 435 TRP CA   1 1 
       20 11298 1 1  8 TRP CB   C  -3.926   1.770  -0.053 1.00 . A A . 435 TRP CB   1 1 
       20 11299 1 1  8 TRP CD1  C  -5.655   1.241  -1.867 1.00 . A A . 435 TRP CD1  1 1 
       20 11300 1 1  8 TRP CD2  C  -4.009  -0.266  -1.708 1.00 . A A . 435 TRP CD2  1 1 
       20 11301 1 1  8 TRP CE2  C  -4.885  -0.667  -2.734 1.00 . A A . 435 TRP CE2  1 1 
       20 11302 1 1  8 TRP CE3  C  -2.896  -1.061  -1.427 1.00 . A A . 435 TRP CE3  1 1 
       20 11303 1 1  8 TRP CG   C  -4.521   0.958  -1.165 1.00 . A A . 435 TRP CG   1 1 
       20 11304 1 1  8 TRP CH2  C  -3.585  -2.586  -3.182 1.00 . A A . 435 TRP CH2  1 1 
       20 11305 1 1  8 TRP CZ2  C  -4.684  -1.828  -3.479 1.00 . A A . 435 TRP CZ2  1 1 
       20 11306 1 1  8 TRP CZ3  C  -2.696  -2.212  -2.167 1.00 . A A . 435 TRP CZ3  1 1 
       20 11307 1 1  8 TRP H    H  -6.303   2.435   0.948 1.00 . A A . 435 TRP H    1 1 
       20 11308 1 1  8 TRP HA   H  -4.290   0.383   1.532 1.00 . A A . 435 TRP HA   1 1 
       20 11309 1 1  8 TRP HB2  H  -4.124   2.811  -0.260 1.00 . A A . 435 TRP HB2  1 1 
       20 11310 1 1  8 TRP HB3  H  -2.859   1.606  -0.053 1.00 . A A . 435 TRP HB3  1 1 
       20 11311 1 1  8 TRP HD1  H  -6.276   2.108  -1.696 1.00 . A A . 435 TRP HD1  1 1 
       20 11312 1 1  8 TRP HE1  H  -6.638   0.258  -3.442 1.00 . A A . 435 TRP HE1  1 1 
       20 11313 1 1  8 TRP HE3  H  -2.198  -0.789  -0.649 1.00 . A A . 435 TRP HE3  1 1 
       20 11314 1 1  8 TRP HH2  H  -3.391  -3.495  -3.733 1.00 . A A . 435 TRP HH2  1 1 
       20 11315 1 1  8 TRP HZ2  H  -5.361  -2.128  -4.265 1.00 . A A . 435 TRP HZ2  1 1 
       20 11316 1 1  8 TRP HZ3  H  -1.840  -2.838  -1.961 1.00 . A A . 435 TRP HZ3  1 1 
       20 11317 1 1  8 TRP N    N  -5.926   1.622   1.349 1.00 . A A . 435 TRP N    1 1 
       20 11318 1 1  8 TRP NE1  N  -5.882   0.270  -2.810 1.00 . A A . 435 TRP NE1  1 1 
       20 11319 1 1  8 TRP O    O  -3.981   3.482   2.448 1.00 . A A . 435 TRP O    1 1 
       20 11320 1 1  9 THR C    C  -0.709   2.119   3.955 1.00 . A A . 436 THR C    1 1 
       20 11321 1 1  9 THR CA   C  -2.201   2.341   4.207 1.00 . A A . 436 THR CA   1 1 
       20 11322 1 1  9 THR CB   C  -2.566   1.870   5.625 1.00 . A A . 436 THR CB   1 1 
       20 11323 1 1  9 THR CG2  C  -2.035   2.829   6.679 1.00 . A A . 436 THR CG2  1 1 
       20 11324 1 1  9 THR H    H  -2.907   0.652   3.147 1.00 . A A . 436 THR H    1 1 
       20 11325 1 1  9 THR HA   H  -2.423   3.396   4.125 1.00 . A A . 436 THR HA   1 1 
       20 11326 1 1  9 THR HB   H  -2.126   0.900   5.788 1.00 . A A . 436 THR HB   1 1 
       20 11327 1 1  9 THR HG1  H  -4.389   1.818   4.869 1.00 . A A . 436 THR HG1  1 1 
       20 11328 1 1  9 THR HG21 H  -0.960   2.883   6.608 1.00 . A A . 436 THR HG21 1 1 
       20 11329 1 1  9 THR HG22 H  -2.313   2.476   7.660 1.00 . A A . 436 THR HG22 1 1 
       20 11330 1 1  9 THR HG23 H  -2.457   3.811   6.517 1.00 . A A . 436 THR HG23 1 1 
       20 11331 1 1  9 THR N    N  -2.984   1.633   3.211 1.00 . A A . 436 THR N    1 1 
       20 11332 1 1  9 THR O    O  -0.309   1.064   3.459 1.00 . A A . 436 THR O    1 1 
       20 11333 1 1  9 THR OG1  O  -3.996   1.774   5.748 1.00 . A A . 436 THR OG1  1 1 
       20 11334 1 1 10 GLU C    C   2.244   2.492   5.310 1.00 . A A . 437 GLU C    1 1 
       20 11335 1 1 10 GLU CA   C   1.540   3.035   4.077 1.00 . A A . 437 GLU CA   1 1 
       20 11336 1 1 10 GLU CB   C   2.129   4.408   3.748 1.00 . A A . 437 GLU CB   1 1 
       20 11337 1 1 10 GLU CD   C   2.465   6.230   2.069 1.00 . A A . 437 GLU CD   1 1 
       20 11338 1 1 10 GLU CG   C   1.704   4.967   2.413 1.00 . A A . 437 GLU CG   1 1 
       20 11339 1 1 10 GLU H    H  -0.283   3.923   4.683 1.00 . A A . 437 GLU H    1 1 
       20 11340 1 1 10 GLU HA   H   1.721   2.370   3.247 1.00 . A A . 437 GLU HA   1 1 
       20 11341 1 1 10 GLU HB2  H   1.833   5.108   4.514 1.00 . A A . 437 GLU HB2  1 1 
       20 11342 1 1 10 GLU HB3  H   3.206   4.329   3.742 1.00 . A A . 437 GLU HB3  1 1 
       20 11343 1 1 10 GLU HG2  H   1.896   4.221   1.654 1.00 . A A . 437 GLU HG2  1 1 
       20 11344 1 1 10 GLU HG3  H   0.649   5.191   2.444 1.00 . A A . 437 GLU HG3  1 1 
       20 11345 1 1 10 GLU N    N   0.099   3.116   4.282 1.00 . A A . 437 GLU N    1 1 
       20 11346 1 1 10 GLU O    O   1.994   2.941   6.427 1.00 . A A . 437 GLU O    1 1 
       20 11347 1 1 10 GLU OE1  O   2.047   7.323   2.505 1.00 . A A . 437 GLU OE1  1 1 
       20 11348 1 1 10 GLU OE2  O   3.499   6.137   1.368 1.00 . A A . 437 GLU OE2  1 1 
       20 11349 1 1 11 TYR C    C   5.440   1.038   5.685 1.00 . A A . 438 TYR C    1 1 
       20 11350 1 1 11 TYR CA   C   3.996   1.028   6.158 1.00 . A A . 438 TYR CA   1 1 
       20 11351 1 1 11 TYR CB   C   3.592  -0.389   6.564 1.00 . A A . 438 TYR CB   1 1 
       20 11352 1 1 11 TYR CD1  C   1.906  -0.041   8.413 1.00 . A A . 438 TYR CD1  1 1 
       20 11353 1 1 11 TYR CD2  C   1.157  -1.047   6.383 1.00 . A A . 438 TYR CD2  1 1 
       20 11354 1 1 11 TYR CE1  C   0.631  -0.140   8.938 1.00 . A A . 438 TYR CE1  1 1 
       20 11355 1 1 11 TYR CE2  C  -0.120  -1.147   6.901 1.00 . A A . 438 TYR CE2  1 1 
       20 11356 1 1 11 TYR CG   C   2.191  -0.493   7.129 1.00 . A A . 438 TYR CG   1 1 
       20 11357 1 1 11 TYR CZ   C  -0.378  -0.693   8.178 1.00 . A A . 438 TYR CZ   1 1 
       20 11358 1 1 11 TYR H    H   3.220   1.163   4.187 1.00 . A A . 438 TYR H    1 1 
       20 11359 1 1 11 TYR HA   H   3.902   1.684   7.009 1.00 . A A . 438 TYR HA   1 1 
       20 11360 1 1 11 TYR HB2  H   3.652  -1.027   5.699 1.00 . A A . 438 TYR HB2  1 1 
       20 11361 1 1 11 TYR HB3  H   4.280  -0.747   7.315 1.00 . A A . 438 TYR HB3  1 1 
       20 11362 1 1 11 TYR HD1  H   2.699   0.395   9.006 1.00 . A A . 438 TYR HD1  1 1 
       20 11363 1 1 11 TYR HD2  H   1.362  -1.403   5.384 1.00 . A A . 438 TYR HD2  1 1 
       20 11364 1 1 11 TYR HE1  H   0.431   0.217   9.937 1.00 . A A . 438 TYR HE1  1 1 
       20 11365 1 1 11 TYR HE2  H  -0.911  -1.581   6.307 1.00 . A A . 438 TYR HE2  1 1 
       20 11366 1 1 11 TYR HH   H  -1.987  -1.681   8.554 1.00 . A A . 438 TYR HH   1 1 
       20 11367 1 1 11 TYR N    N   3.135   1.537   5.094 1.00 . A A . 438 TYR N    1 1 
       20 11368 1 1 11 TYR O    O   5.753   0.515   4.615 1.00 . A A . 438 TYR O    1 1 
       20 11369 1 1 11 TYR OH   O  -1.649  -0.791   8.701 1.00 . A A . 438 TYR OH   1 1 
       20 11370 1 1 12 LYS C    C   8.592   0.699   6.640 1.00 . A A . 439 LYS C    1 1 
       20 11371 1 1 12 LYS CA   C   7.708   1.812   6.083 1.00 . A A . 439 LYS CA   1 1 
       20 11372 1 1 12 LYS CB   C   8.226   3.178   6.557 1.00 . A A . 439 LYS CB   1 1 
       20 11373 1 1 12 LYS CD   C   9.435   4.279   4.611 1.00 . A A . 439 LYS CD   1 1 
       20 11374 1 1 12 LYS CE   C   8.815   5.661   4.753 1.00 . A A . 439 LYS CE   1 1 
       20 11375 1 1 12 LYS CG   C   9.576   3.572   5.961 1.00 . A A . 439 LYS CG   1 1 
       20 11376 1 1 12 LYS H    H   6.026   1.926   7.372 1.00 . A A . 439 LYS H    1 1 
       20 11377 1 1 12 LYS HA   H   7.750   1.777   5.009 1.00 . A A . 439 LYS HA   1 1 
       20 11378 1 1 12 LYS HB2  H   7.506   3.936   6.285 1.00 . A A . 439 LYS HB2  1 1 
       20 11379 1 1 12 LYS HB3  H   8.324   3.161   7.633 1.00 . A A . 439 LYS HB3  1 1 
       20 11380 1 1 12 LYS HD2  H  10.416   4.368   4.147 1.00 . A A . 439 LYS HD2  1 1 
       20 11381 1 1 12 LYS HD3  H   8.821   3.668   3.941 1.00 . A A . 439 LYS HD3  1 1 
       20 11382 1 1 12 LYS HE2  H   8.707   6.095   3.772 1.00 . A A . 439 LYS HE2  1 1 
       20 11383 1 1 12 LYS HE3  H   7.840   5.562   5.212 1.00 . A A . 439 LYS HE3  1 1 
       20 11384 1 1 12 LYS HG2  H  10.079   4.237   6.648 1.00 . A A . 439 LYS HG2  1 1 
       20 11385 1 1 12 LYS HG3  H  10.172   2.681   5.826 1.00 . A A . 439 LYS HG3  1 1 
       20 11386 1 1 12 LYS HZ1  H   9.200   7.496   5.680 1.00 . A A . 439 LYS HZ1  1 1 
       20 11387 1 1 12 LYS HZ2  H  10.594   6.686   5.153 1.00 . A A . 439 LYS HZ2  1 1 
       20 11388 1 1 12 LYS HZ3  H   9.780   6.154   6.544 1.00 . A A . 439 LYS HZ3  1 1 
       20 11389 1 1 12 LYS N    N   6.317   1.626   6.483 1.00 . A A . 439 LYS N    1 1 
       20 11390 1 1 12 LYS NZ   N   9.655   6.559   5.589 1.00 . A A . 439 LYS NZ   1 1 
       20 11391 1 1 12 LYS O    O   8.542   0.381   7.827 1.00 . A A . 439 LYS O    1 1 
       20 11392 1 1 13 THR C    C  11.703  -0.163   6.525 1.00 . A A . 440 THR C    1 1 
       20 11393 1 1 13 THR CA   C  10.395  -0.862   6.162 1.00 . A A . 440 THR CA   1 1 
       20 11394 1 1 13 THR CB   C  10.626  -1.880   5.031 1.00 . A A . 440 THR CB   1 1 
       20 11395 1 1 13 THR CG2  C   9.493  -2.895   4.974 1.00 . A A . 440 THR CG2  1 1 
       20 11396 1 1 13 THR H    H   9.349   0.384   4.823 1.00 . A A . 440 THR H    1 1 
       20 11397 1 1 13 THR HA   H  10.022  -1.387   7.029 1.00 . A A . 440 THR HA   1 1 
       20 11398 1 1 13 THR HB   H  11.552  -2.404   5.224 1.00 . A A . 440 THR HB   1 1 
       20 11399 1 1 13 THR HG1  H  11.667  -1.004   3.593 1.00 . A A . 440 THR HG1  1 1 
       20 11400 1 1 13 THR HG21 H   9.678  -3.596   4.172 1.00 . A A . 440 THR HG21 1 1 
       20 11401 1 1 13 THR HG22 H   8.559  -2.383   4.796 1.00 . A A . 440 THR HG22 1 1 
       20 11402 1 1 13 THR HG23 H   9.439  -3.428   5.912 1.00 . A A . 440 THR HG23 1 1 
       20 11403 1 1 13 THR N    N   9.411   0.130   5.773 1.00 . A A . 440 THR N    1 1 
       20 11404 1 1 13 THR O    O  11.977   0.925   6.023 1.00 . A A . 440 THR O    1 1 
       20 11405 1 1 13 THR OG1  O  10.729  -1.198   3.776 1.00 . A A . 440 THR OG1  1 1 
       20 11406 1 1 14 ALA C    C  14.671   0.371   6.971 1.00 . A A . 441 ALA C    1 1 
       20 11407 1 1 14 ALA CA   C  13.667  -0.136   8.013 1.00 . A A . 441 ALA CA   1 1 
       20 11408 1 1 14 ALA CB   C  14.357  -1.103   8.961 1.00 . A A . 441 ALA CB   1 1 
       20 11409 1 1 14 ALA H    H  12.234  -1.674   7.727 1.00 . A A . 441 ALA H    1 1 
       20 11410 1 1 14 ALA HA   H  13.334   0.706   8.597 1.00 . A A . 441 ALA HA   1 1 
       20 11411 1 1 14 ALA HB1  H  15.167  -0.598   9.466 1.00 . A A . 441 ALA HB1  1 1 
       20 11412 1 1 14 ALA HB2  H  14.747  -1.939   8.399 1.00 . A A . 441 ALA HB2  1 1 
       20 11413 1 1 14 ALA HB3  H  13.645  -1.461   9.691 1.00 . A A . 441 ALA HB3  1 1 
       20 11414 1 1 14 ALA N    N  12.473  -0.766   7.433 1.00 . A A . 441 ALA N    1 1 
       20 11415 1 1 14 ALA O    O  15.545   1.174   7.300 1.00 . A A . 441 ALA O    1 1 
       20 11416 1 1 15 ASP C    C  14.957   1.750   4.137 1.00 . A A . 442 ASP C    1 1 
       20 11417 1 1 15 ASP CA   C  15.439   0.398   4.666 1.00 . A A . 442 ASP CA   1 1 
       20 11418 1 1 15 ASP CB   C  15.541  -0.622   3.530 1.00 . A A . 442 ASP CB   1 1 
       20 11419 1 1 15 ASP CG   C  14.276  -0.732   2.707 1.00 . A A . 442 ASP CG   1 1 
       20 11420 1 1 15 ASP H    H  13.849  -0.726   5.509 1.00 . A A . 442 ASP H    1 1 
       20 11421 1 1 15 ASP HA   H  16.419   0.533   5.103 1.00 . A A . 442 ASP HA   1 1 
       20 11422 1 1 15 ASP HB2  H  16.347  -0.335   2.872 1.00 . A A . 442 ASP HB2  1 1 
       20 11423 1 1 15 ASP HB3  H  15.758  -1.593   3.951 1.00 . A A . 442 ASP HB3  1 1 
       20 11424 1 1 15 ASP N    N  14.552  -0.076   5.725 1.00 . A A . 442 ASP N    1 1 
       20 11425 1 1 15 ASP O    O  15.557   2.332   3.230 1.00 . A A . 442 ASP O    1 1 
       20 11426 1 1 15 ASP OD1  O  13.202  -0.961   3.290 1.00 . A A . 442 ASP OD1  1 1 
       20 11427 1 1 15 ASP OD2  O  14.361  -0.622   1.467 1.00 . A A . 442 ASP OD2  1 1 
       20 11428 1 1 16 GLY C    C  12.450   3.727   3.316 1.00 . A A . 443 GLY C    1 1 
       20 11429 1 1 16 GLY CA   C  13.420   3.594   4.474 1.00 . A A . 443 GLY CA   1 1 
       20 11430 1 1 16 GLY H    H  13.360   1.663   5.335 1.00 . A A . 443 GLY H    1 1 
       20 11431 1 1 16 GLY HA2  H  12.934   3.957   5.366 1.00 . A A . 443 GLY HA2  1 1 
       20 11432 1 1 16 GLY HA3  H  14.282   4.213   4.275 1.00 . A A . 443 GLY HA3  1 1 
       20 11433 1 1 16 GLY N    N  13.871   2.240   4.722 1.00 . A A . 443 GLY N    1 1 
       20 11434 1 1 16 GLY O    O  12.534   4.691   2.553 1.00 . A A . 443 GLY O    1 1 
       20 11435 1 1 17 LYS C    C   9.136   2.266   2.583 1.00 . A A . 444 LYS C    1 1 
       20 11436 1 1 17 LYS CA   C  10.456   2.919   2.167 1.00 . A A . 444 LYS CA   1 1 
       20 11437 1 1 17 LYS CB   C  10.824   2.281   0.885 1.00 . A A . 444 LYS CB   1 1 
       20 11438 1 1 17 LYS CD   C  12.513   1.837  -0.929 1.00 . A A . 444 LYS CD   1 1 
       20 11439 1 1 17 LYS CE   C  12.319   0.336  -0.765 1.00 . A A . 444 LYS CE   1 1 
       20 11440 1 1 17 LYS CG   C  12.221   2.584   0.363 1.00 . A A . 444 LYS CG   1 1 
       20 11441 1 1 17 LYS H    H  11.532   1.990   3.754 1.00 . A A . 444 LYS H    1 1 
       20 11442 1 1 17 LYS HA   H  10.289   3.971   1.999 1.00 . A A . 444 LYS HA   1 1 
       20 11443 1 1 17 LYS HB2  H  10.718   1.229   1.019 1.00 . A A . 444 LYS HB2  1 1 
       20 11444 1 1 17 LYS HB3  H  10.106   2.624   0.176 1.00 . A A . 444 LYS HB3  1 1 
       20 11445 1 1 17 LYS HD2  H  11.843   2.195  -1.698 1.00 . A A . 444 LYS HD2  1 1 
       20 11446 1 1 17 LYS HD3  H  13.534   2.031  -1.222 1.00 . A A . 444 LYS HD3  1 1 
       20 11447 1 1 17 LYS HE2  H  12.851   0.009   0.116 1.00 . A A . 444 LYS HE2  1 1 
       20 11448 1 1 17 LYS HE3  H  11.265   0.137  -0.642 1.00 . A A . 444 LYS HE3  1 1 
       20 11449 1 1 17 LYS HG2  H  12.304   3.645   0.179 1.00 . A A . 444 LYS HG2  1 1 
       20 11450 1 1 17 LYS HG3  H  12.944   2.289   1.109 1.00 . A A . 444 LYS HG3  1 1 
       20 11451 1 1 17 LYS HZ1  H  12.395  -0.048  -2.820 1.00 . A A . 444 LYS HZ1  1 1 
       20 11452 1 1 17 LYS HZ2  H  12.574  -1.431  -1.851 1.00 . A A . 444 LYS HZ2  1 1 
       20 11453 1 1 17 LYS HZ3  H  13.855  -0.335  -2.005 1.00 . A A . 444 LYS HZ3  1 1 
       20 11454 1 1 17 LYS N    N  11.514   2.781   3.176 1.00 . A A . 444 LYS N    1 1 
       20 11455 1 1 17 LYS NZ   N  12.820  -0.422  -1.942 1.00 . A A . 444 LYS NZ   1 1 
       20 11456 1 1 17 LYS O    O   9.121   1.276   3.309 1.00 . A A . 444 LYS O    1 1 
       20 11457 1 1 18 THR C    C   6.160   1.403   1.327 1.00 . A A . 445 THR C    1 1 
       20 11458 1 1 18 THR CA   C   6.705   2.341   2.399 1.00 . A A . 445 THR CA   1 1 
       20 11459 1 1 18 THR CB   C   5.719   3.516   2.575 1.00 . A A . 445 THR CB   1 1 
       20 11460 1 1 18 THR CG2  C   5.789   4.082   3.981 1.00 . A A . 445 THR CG2  1 1 
       20 11461 1 1 18 THR H    H   8.126   3.587   1.474 1.00 . A A . 445 THR H    1 1 
       20 11462 1 1 18 THR HA   H   6.757   1.806   3.331 1.00 . A A . 445 THR HA   1 1 
       20 11463 1 1 18 THR HB   H   4.717   3.148   2.404 1.00 . A A . 445 THR HB   1 1 
       20 11464 1 1 18 THR HG1  H   5.168   4.943   1.320 1.00 . A A . 445 THR HG1  1 1 
       20 11465 1 1 18 THR HG21 H   5.095   4.905   4.072 1.00 . A A . 445 THR HG21 1 1 
       20 11466 1 1 18 THR HG22 H   6.791   4.433   4.177 1.00 . A A . 445 THR HG22 1 1 
       20 11467 1 1 18 THR HG23 H   5.530   3.312   4.694 1.00 . A A . 445 THR HG23 1 1 
       20 11468 1 1 18 THR N    N   8.038   2.824   2.081 1.00 . A A . 445 THR N    1 1 
       20 11469 1 1 18 THR O    O   6.392   1.597   0.134 1.00 . A A . 445 THR O    1 1 
       20 11470 1 1 18 THR OG1  O   6.002   4.553   1.622 1.00 . A A . 445 THR OG1  1 1 
       20 11471 1 1 19 TYR C    C   3.207  -0.254   1.131 1.00 . A A . 446 TYR C    1 1 
       20 11472 1 1 19 TYR CA   C   4.692  -0.475   0.873 1.00 . A A . 446 TYR CA   1 1 
       20 11473 1 1 19 TYR CB   C   5.064  -1.955   1.049 1.00 . A A . 446 TYR CB   1 1 
       20 11474 1 1 19 TYR CD1  C   5.804  -2.472   3.414 1.00 . A A . 446 TYR CD1  1 1 
       20 11475 1 1 19 TYR CD2  C   3.605  -3.115   2.757 1.00 . A A . 446 TYR CD2  1 1 
       20 11476 1 1 19 TYR CE1  C   5.587  -3.000   4.674 1.00 . A A . 446 TYR CE1  1 1 
       20 11477 1 1 19 TYR CE2  C   3.380  -3.641   4.014 1.00 . A A . 446 TYR CE2  1 1 
       20 11478 1 1 19 TYR CG   C   4.820  -2.520   2.434 1.00 . A A . 446 TYR CG   1 1 
       20 11479 1 1 19 TYR CZ   C   4.370  -3.583   4.968 1.00 . A A . 446 TYR CZ   1 1 
       20 11480 1 1 19 TYR H    H   5.443   0.185   2.736 1.00 . A A . 446 TYR H    1 1 
       20 11481 1 1 19 TYR HA   H   4.916  -0.171  -0.139 1.00 . A A . 446 TYR HA   1 1 
       20 11482 1 1 19 TYR HB2  H   4.490  -2.544   0.353 1.00 . A A . 446 TYR HB2  1 1 
       20 11483 1 1 19 TYR HB3  H   6.115  -2.076   0.826 1.00 . A A . 446 TYR HB3  1 1 
       20 11484 1 1 19 TYR HD1  H   6.753  -2.012   3.181 1.00 . A A . 446 TYR HD1  1 1 
       20 11485 1 1 19 TYR HD2  H   2.828  -3.162   2.009 1.00 . A A . 446 TYR HD2  1 1 
       20 11486 1 1 19 TYR HE1  H   6.366  -2.950   5.423 1.00 . A A . 446 TYR HE1  1 1 
       20 11487 1 1 19 TYR HE2  H   2.427  -4.097   4.243 1.00 . A A . 446 TYR HE2  1 1 
       20 11488 1 1 19 TYR HH   H   4.484  -3.520   6.891 1.00 . A A . 446 TYR HH   1 1 
       20 11489 1 1 19 TYR N    N   5.454   0.376   1.771 1.00 . A A . 446 TYR N    1 1 
       20 11490 1 1 19 TYR O    O   2.791  -0.051   2.275 1.00 . A A . 446 TYR O    1 1 
       20 11491 1 1 19 TYR OH   O   4.145  -4.119   6.217 1.00 . A A . 446 TYR OH   1 1 
       20 11492 1 1 20 TYR C    C   0.194  -1.236   0.487 1.00 . A A . 447 TYR C    1 1 
       20 11493 1 1 20 TYR CA   C   0.999   0.020   0.185 1.00 . A A . 447 TYR CA   1 1 
       20 11494 1 1 20 TYR CB   C   0.517   0.689  -1.102 1.00 . A A . 447 TYR CB   1 1 
       20 11495 1 1 20 TYR CD1  C   1.356   2.992  -0.546 1.00 . A A . 447 TYR CD1  1 1 
       20 11496 1 1 20 TYR CD2  C   2.022   2.037  -2.621 1.00 . A A . 447 TYR CD2  1 1 
       20 11497 1 1 20 TYR CE1  C   2.088   4.125  -0.824 1.00 . A A . 447 TYR CE1  1 1 
       20 11498 1 1 20 TYR CE2  C   2.763   3.169  -2.909 1.00 . A A . 447 TYR CE2  1 1 
       20 11499 1 1 20 TYR CG   C   1.307   1.931  -1.436 1.00 . A A . 447 TYR CG   1 1 
       20 11500 1 1 20 TYR CZ   C   2.793   4.209  -2.006 1.00 . A A . 447 TYR CZ   1 1 
       20 11501 1 1 20 TYR H    H   2.783  -0.552  -0.797 1.00 . A A . 447 TYR H    1 1 
       20 11502 1 1 20 TYR HA   H   0.878   0.712   1.006 1.00 . A A . 447 TYR HA   1 1 
       20 11503 1 1 20 TYR HB2  H   0.618  -0.004  -1.922 1.00 . A A . 447 TYR HB2  1 1 
       20 11504 1 1 20 TYR HB3  H  -0.519   0.970  -0.991 1.00 . A A . 447 TYR HB3  1 1 
       20 11505 1 1 20 TYR HD1  H   0.804   2.924   0.379 1.00 . A A . 447 TYR HD1  1 1 
       20 11506 1 1 20 TYR HD2  H   1.993   1.221  -3.327 1.00 . A A . 447 TYR HD2  1 1 
       20 11507 1 1 20 TYR HE1  H   2.115   4.936  -0.110 1.00 . A A . 447 TYR HE1  1 1 
       20 11508 1 1 20 TYR HE2  H   3.313   3.235  -3.836 1.00 . A A . 447 TYR HE2  1 1 
       20 11509 1 1 20 TYR HH   H   3.794   5.752  -1.457 1.00 . A A . 447 TYR HH   1 1 
       20 11510 1 1 20 TYR N    N   2.413  -0.292   0.076 1.00 . A A . 447 TYR N    1 1 
       20 11511 1 1 20 TYR O    O   0.182  -2.182  -0.298 1.00 . A A . 447 TYR O    1 1 
       20 11512 1 1 20 TYR OH   O   3.521   5.342  -2.285 1.00 . A A . 447 TYR OH   1 1 
       20 11513 1 1 21 TYR C    C  -2.695  -2.098   2.143 1.00 . A A . 448 TYR C    1 1 
       20 11514 1 1 21 TYR CA   C  -1.201  -2.392   2.108 1.00 . A A . 448 TYR CA   1 1 
       20 11515 1 1 21 TYR CB   C  -0.701  -2.758   3.507 1.00 . A A . 448 TYR CB   1 1 
       20 11516 1 1 21 TYR CD1  C  -2.425  -4.239   4.637 1.00 . A A . 448 TYR CD1  1 1 
       20 11517 1 1 21 TYR CD2  C  -0.339  -5.205   4.000 1.00 . A A . 448 TYR CD2  1 1 
       20 11518 1 1 21 TYR CE1  C  -2.832  -5.453   5.159 1.00 . A A . 448 TYR CE1  1 1 
       20 11519 1 1 21 TYR CE2  C  -0.735  -6.418   4.527 1.00 . A A . 448 TYR CE2  1 1 
       20 11520 1 1 21 TYR CG   C  -1.173  -4.094   4.046 1.00 . A A . 448 TYR CG   1 1 
       20 11521 1 1 21 TYR CZ   C  -1.981  -6.538   5.103 1.00 . A A . 448 TYR CZ   1 1 
       20 11522 1 1 21 TYR H    H  -0.459  -0.415   2.180 1.00 . A A . 448 TYR H    1 1 
       20 11523 1 1 21 TYR HA   H  -1.014  -3.214   1.434 1.00 . A A . 448 TYR HA   1 1 
       20 11524 1 1 21 TYR HB2  H   0.374  -2.785   3.488 1.00 . A A . 448 TYR HB2  1 1 
       20 11525 1 1 21 TYR HB3  H  -1.019  -1.992   4.200 1.00 . A A . 448 TYR HB3  1 1 
       20 11526 1 1 21 TYR HD1  H  -3.089  -3.390   4.676 1.00 . A A . 448 TYR HD1  1 1 
       20 11527 1 1 21 TYR HD2  H   0.635  -5.110   3.544 1.00 . A A . 448 TYR HD2  1 1 
       20 11528 1 1 21 TYR HE1  H  -3.809  -5.547   5.609 1.00 . A A . 448 TYR HE1  1 1 
       20 11529 1 1 21 TYR HE2  H  -0.070  -7.270   4.480 1.00 . A A . 448 TYR HE2  1 1 
       20 11530 1 1 21 TYR HH   H  -3.271  -7.962   5.347 1.00 . A A . 448 TYR HH   1 1 
       20 11531 1 1 21 TYR N    N  -0.465  -1.230   1.632 1.00 . A A . 448 TYR N    1 1 
       20 11532 1 1 21 TYR O    O  -3.141  -1.182   2.836 1.00 . A A . 448 TYR O    1 1 
       20 11533 1 1 21 TYR OH   O  -2.368  -7.745   5.644 1.00 . A A . 448 TYR OH   1 1 
       20 11534 1 1 22 ASN C    C  -5.465  -3.778   2.375 1.00 . A A . 449 ASN C    1 1 
       20 11535 1 1 22 ASN CA   C  -4.913  -2.761   1.399 1.00 . A A . 449 ASN CA   1 1 
       20 11536 1 1 22 ASN CB   C  -5.501  -2.990  -0.001 1.00 . A A . 449 ASN CB   1 1 
       20 11537 1 1 22 ASN CG   C  -7.029  -2.861  -0.063 1.00 . A A . 449 ASN CG   1 1 
       20 11538 1 1 22 ASN H    H  -3.027  -3.544   0.813 1.00 . A A . 449 ASN H    1 1 
       20 11539 1 1 22 ASN HA   H  -5.174  -1.768   1.739 1.00 . A A . 449 ASN HA   1 1 
       20 11540 1 1 22 ASN HB2  H  -5.073  -2.279  -0.681 1.00 . A A . 449 ASN HB2  1 1 
       20 11541 1 1 22 ASN HB3  H  -5.237  -3.987  -0.329 1.00 . A A . 449 ASN HB3  1 1 
       20 11542 1 1 22 ASN HD21 H  -6.929  -2.010  -1.854 1.00 . A A . 449 ASN HD21 1 1 
       20 11543 1 1 22 ASN HD22 H  -8.515  -2.215  -1.206 1.00 . A A . 449 ASN HD22 1 1 
       20 11544 1 1 22 ASN N    N  -3.457  -2.869   1.384 1.00 . A A . 449 ASN N    1 1 
       20 11545 1 1 22 ASN ND2  N  -7.540  -2.307  -1.152 1.00 . A A . 449 ASN ND2  1 1 
       20 11546 1 1 22 ASN O    O  -5.071  -4.942   2.351 1.00 . A A . 449 ASN O    1 1 
       20 11547 1 1 22 ASN OD1  O  -7.749  -3.252   0.855 1.00 . A A . 449 ASN OD1  1 1 
       20 11548 1 1 23 ASN C    C  -7.869  -5.254   3.760 1.00 . A A . 450 ASN C    1 1 
       20 11549 1 1 23 ASN CA   C  -6.923  -4.170   4.273 1.00 . A A . 450 ASN CA   1 1 
       20 11550 1 1 23 ASN CB   C  -7.627  -3.315   5.330 1.00 . A A . 450 ASN CB   1 1 
       20 11551 1 1 23 ASN CG   C  -6.661  -2.455   6.125 1.00 . A A . 450 ASN CG   1 1 
       20 11552 1 1 23 ASN H    H  -6.719  -2.417   3.112 1.00 . A A . 450 ASN H    1 1 
       20 11553 1 1 23 ASN HA   H  -6.084  -4.665   4.741 1.00 . A A . 450 ASN HA   1 1 
       20 11554 1 1 23 ASN HB2  H  -8.339  -2.664   4.842 1.00 . A A . 450 ASN HB2  1 1 
       20 11555 1 1 23 ASN HB3  H  -8.151  -3.963   6.017 1.00 . A A . 450 ASN HB3  1 1 
       20 11556 1 1 23 ASN HD21 H  -6.907  -0.940   4.860 1.00 . A A . 450 ASN HD21 1 1 
       20 11557 1 1 23 ASN HD22 H  -5.827  -0.653   6.176 1.00 . A A . 450 ASN HD22 1 1 
       20 11558 1 1 23 ASN N    N  -6.389  -3.336   3.212 1.00 . A A . 450 ASN N    1 1 
       20 11559 1 1 23 ASN ND2  N  -6.442  -1.227   5.675 1.00 . A A . 450 ASN ND2  1 1 
       20 11560 1 1 23 ASN O    O  -7.667  -6.431   4.062 1.00 . A A . 450 ASN O    1 1 
       20 11561 1 1 23 ASN OD1  O  -6.115  -2.892   7.137 1.00 . A A . 450 ASN OD1  1 1 
       20 11562 1 1 24 ARG C    C  -9.578  -6.638   1.364 1.00 . A A . 451 ARG C    1 1 
       20 11563 1 1 24 ARG CA   C  -9.908  -5.899   2.656 1.00 . A A . 451 ARG CA   1 1 
       20 11564 1 1 24 ARG CB   C -11.277  -5.247   2.499 1.00 . A A . 451 ARG CB   1 1 
       20 11565 1 1 24 ARG CD   C -13.031  -3.727   3.395 1.00 . A A . 451 ARG CD   1 1 
       20 11566 1 1 24 ARG CG   C -11.743  -4.461   3.711 1.00 . A A . 451 ARG CG   1 1 
       20 11567 1 1 24 ARG CZ   C -13.793  -2.862   1.212 1.00 . A A . 451 ARG CZ   1 1 
       20 11568 1 1 24 ARG H    H  -8.983  -3.972   2.663 1.00 . A A . 451 ARG H    1 1 
       20 11569 1 1 24 ARG HA   H  -9.954  -6.613   3.465 1.00 . A A . 451 ARG HA   1 1 
       20 11570 1 1 24 ARG HB2  H -11.246  -4.573   1.655 1.00 . A A . 451 ARG HB2  1 1 
       20 11571 1 1 24 ARG HB3  H -12.007  -6.020   2.299 1.00 . A A . 451 ARG HB3  1 1 
       20 11572 1 1 24 ARG HD2  H -13.821  -4.448   3.258 1.00 . A A . 451 ARG HD2  1 1 
       20 11573 1 1 24 ARG HD3  H -13.273  -3.071   4.219 1.00 . A A . 451 ARG HD3  1 1 
       20 11574 1 1 24 ARG HE   H -12.029  -2.440   2.063 1.00 . A A . 451 ARG HE   1 1 
       20 11575 1 1 24 ARG HG2  H -11.915  -5.141   4.531 1.00 . A A . 451 ARG HG2  1 1 
       20 11576 1 1 24 ARG HG3  H -10.983  -3.742   3.981 1.00 . A A . 451 ARG HG3  1 1 
       20 11577 1 1 24 ARG HH11 H -15.187  -3.978   2.170 1.00 . A A . 451 ARG HH11 1 1 
       20 11578 1 1 24 ARG HH12 H -15.645  -3.408   0.596 1.00 . A A . 451 ARG HH12 1 1 
       20 11579 1 1 24 ARG HH21 H -12.619  -1.733   0.005 1.00 . A A . 451 ARG HH21 1 1 
       20 11580 1 1 24 ARG HH22 H -14.194  -2.115  -0.628 1.00 . A A . 451 ARG HH22 1 1 
       20 11581 1 1 24 ARG N    N  -8.903  -4.894   2.997 1.00 . A A . 451 ARG N    1 1 
       20 11582 1 1 24 ARG NE   N -12.887  -2.934   2.180 1.00 . A A . 451 ARG NE   1 1 
       20 11583 1 1 24 ARG NH1  N -14.969  -3.463   1.339 1.00 . A A . 451 ARG NH1  1 1 
       20 11584 1 1 24 ARG NH2  N -13.513  -2.183   0.108 1.00 . A A . 451 ARG NH2  1 1 
       20 11585 1 1 24 ARG O    O -10.324  -7.525   0.950 1.00 . A A . 451 ARG O    1 1 
       20 11586 1 1 25 THR C    C  -6.825  -8.032   0.502 1.00 . A A . 452 THR C    1 1 
       20 11587 1 1 25 THR CA   C  -7.856  -7.193  -0.232 1.00 . A A . 452 THR CA   1 1 
       20 11588 1 1 25 THR CB   C  -7.212  -6.468  -1.427 1.00 . A A . 452 THR CB   1 1 
       20 11589 1 1 25 THR CG2  C  -8.250  -5.661  -2.191 1.00 . A A . 452 THR CG2  1 1 
       20 11590 1 1 25 THR H    H  -8.087  -5.399   0.867 1.00 . A A . 452 THR H    1 1 
       20 11591 1 1 25 THR HA   H  -8.627  -7.851  -0.608 1.00 . A A . 452 THR HA   1 1 
       20 11592 1 1 25 THR HB   H  -6.793  -7.206  -2.092 1.00 . A A . 452 THR HB   1 1 
       20 11593 1 1 25 THR HG1  H  -5.525  -5.494  -1.683 1.00 . A A . 452 THR HG1  1 1 
       20 11594 1 1 25 THR HG21 H  -7.771  -5.138  -3.006 1.00 . A A . 452 THR HG21 1 1 
       20 11595 1 1 25 THR HG22 H  -8.711  -4.945  -1.524 1.00 . A A . 452 THR HG22 1 1 
       20 11596 1 1 25 THR HG23 H  -9.005  -6.326  -2.583 1.00 . A A . 452 THR HG23 1 1 
       20 11597 1 1 25 THR N    N  -8.479  -6.287   0.715 1.00 . A A . 452 THR N    1 1 
       20 11598 1 1 25 THR O    O  -6.646  -9.220   0.228 1.00 . A A . 452 THR O    1 1 
       20 11599 1 1 25 THR OG1  O  -6.172  -5.605  -0.976 1.00 . A A . 452 THR OG1  1 1 
       20 11600 1 1 26 ASP C    C  -3.869  -8.209   1.410 1.00 . A A . 453 ASP C    1 1 
       20 11601 1 1 26 ASP CA   C  -5.096  -7.934   2.270 1.00 . A A . 453 ASP CA   1 1 
       20 11602 1 1 26 ASP CB   C  -5.578  -9.193   2.992 1.00 . A A . 453 ASP CB   1 1 
       20 11603 1 1 26 ASP CG   C  -4.692  -9.561   4.164 1.00 . A A . 453 ASP CG   1 1 
       20 11604 1 1 26 ASP H    H  -6.396  -6.424   1.599 1.00 . A A . 453 ASP H    1 1 
       20 11605 1 1 26 ASP HA   H  -4.827  -7.193   3.010 1.00 . A A . 453 ASP HA   1 1 
       20 11606 1 1 26 ASP HB2  H  -6.575  -9.022   3.362 1.00 . A A . 453 ASP HB2  1 1 
       20 11607 1 1 26 ASP HB3  H  -5.592 -10.013   2.298 1.00 . A A . 453 ASP HB3  1 1 
       20 11608 1 1 26 ASP N    N  -6.162  -7.362   1.452 1.00 . A A . 453 ASP N    1 1 
       20 11609 1 1 26 ASP O    O  -3.237  -9.260   1.505 1.00 . A A . 453 ASP O    1 1 
       20 11610 1 1 26 ASP OD1  O  -4.684  -8.804   5.156 1.00 . A A . 453 ASP OD1  1 1 
       20 11611 1 1 26 ASP OD2  O  -4.023 -10.615   4.119 1.00 . A A . 453 ASP OD2  1 1 
       20 11612 1 1 27 GLU C    C  -1.445  -6.145  -0.171 1.00 . A A . 454 GLU C    1 1 
       20 11613 1 1 27 GLU CA   C  -2.361  -7.358  -0.296 1.00 . A A . 454 GLU CA   1 1 
       20 11614 1 1 27 GLU CB   C  -2.809  -7.540  -1.750 1.00 . A A . 454 GLU CB   1 1 
       20 11615 1 1 27 GLU CD   C  -3.986  -6.599  -3.763 1.00 . A A . 454 GLU CD   1 1 
       20 11616 1 1 27 GLU CG   C  -3.544  -6.351  -2.337 1.00 . A A . 454 GLU CG   1 1 
       20 11617 1 1 27 GLU H    H  -4.038  -6.387   0.581 1.00 . A A . 454 GLU H    1 1 
       20 11618 1 1 27 GLU HA   H  -1.811  -8.237   0.011 1.00 . A A . 454 GLU HA   1 1 
       20 11619 1 1 27 GLU HB2  H  -1.937  -7.725  -2.358 1.00 . A A . 454 GLU HB2  1 1 
       20 11620 1 1 27 GLU HB3  H  -3.461  -8.400  -1.805 1.00 . A A . 454 GLU HB3  1 1 
       20 11621 1 1 27 GLU HG2  H  -4.417  -6.150  -1.734 1.00 . A A . 454 GLU HG2  1 1 
       20 11622 1 1 27 GLU HG3  H  -2.888  -5.492  -2.320 1.00 . A A . 454 GLU HG3  1 1 
       20 11623 1 1 27 GLU N    N  -3.515  -7.227   0.586 1.00 . A A . 454 GLU N    1 1 
       20 11624 1 1 27 GLU O    O  -1.910  -5.019   0.017 1.00 . A A . 454 GLU O    1 1 
       20 11625 1 1 27 GLU OE1  O  -3.190  -6.343  -4.688 1.00 . A A . 454 GLU OE1  1 1 
       20 11626 1 1 27 GLU OE2  O  -5.126  -7.069  -3.964 1.00 . A A . 454 GLU OE2  1 1 
       20 11627 1 1 28 SER C    C   1.514  -5.121  -1.571 1.00 . A A . 455 SER C    1 1 
       20 11628 1 1 28 SER CA   C   0.838  -5.314  -0.215 1.00 . A A . 455 SER CA   1 1 
       20 11629 1 1 28 SER CB   C   1.880  -5.615   0.868 1.00 . A A . 455 SER CB   1 1 
       20 11630 1 1 28 SER H    H   0.163  -7.305  -0.422 1.00 . A A . 455 SER H    1 1 
       20 11631 1 1 28 SER HA   H   0.315  -4.406   0.045 1.00 . A A . 455 SER HA   1 1 
       20 11632 1 1 28 SER HB2  H   2.651  -4.860   0.839 1.00 . A A . 455 SER HB2  1 1 
       20 11633 1 1 28 SER HB3  H   1.401  -5.600   1.837 1.00 . A A . 455 SER HB3  1 1 
       20 11634 1 1 28 SER HG   H   2.090  -7.324  -0.087 1.00 . A A . 455 SER HG   1 1 
       20 11635 1 1 28 SER N    N  -0.144  -6.385  -0.282 1.00 . A A . 455 SER N    1 1 
       20 11636 1 1 28 SER O    O   2.083  -6.061  -2.130 1.00 . A A . 455 SER O    1 1 
       20 11637 1 1 28 SER OG   O   2.483  -6.887   0.680 1.00 . A A . 455 SER OG   1 1 
       20 11638 1 1 29 THR C    C   3.095  -2.498  -3.220 1.00 . A A . 456 THR C    1 1 
       20 11639 1 1 29 THR CA   C   2.046  -3.597  -3.381 1.00 . A A . 456 THR CA   1 1 
       20 11640 1 1 29 THR CB   C   0.977  -3.162  -4.415 1.00 . A A . 456 THR CB   1 1 
       20 11641 1 1 29 THR CG2  C   0.218  -1.934  -3.935 1.00 . A A . 456 THR CG2  1 1 
       20 11642 1 1 29 THR H    H   0.976  -3.199  -1.600 1.00 . A A . 456 THR H    1 1 
       20 11643 1 1 29 THR HA   H   2.531  -4.490  -3.750 1.00 . A A . 456 THR HA   1 1 
       20 11644 1 1 29 THR HB   H   0.273  -3.971  -4.540 1.00 . A A . 456 THR HB   1 1 
       20 11645 1 1 29 THR HG1  H   1.109  -2.168  -6.113 1.00 . A A . 456 THR HG1  1 1 
       20 11646 1 1 29 THR HG21 H  -0.525  -1.659  -4.668 1.00 . A A . 456 THR HG21 1 1 
       20 11647 1 1 29 THR HG22 H   0.909  -1.115  -3.800 1.00 . A A . 456 THR HG22 1 1 
       20 11648 1 1 29 THR HG23 H  -0.266  -2.155  -2.995 1.00 . A A . 456 THR HG23 1 1 
       20 11649 1 1 29 THR N    N   1.443  -3.910  -2.098 1.00 . A A . 456 THR N    1 1 
       20 11650 1 1 29 THR O    O   3.002  -1.655  -2.324 1.00 . A A . 456 THR O    1 1 
       20 11651 1 1 29 THR OG1  O   1.588  -2.882  -5.680 1.00 . A A . 456 THR OG1  1 1 
       20 11652 1 1 30 TRP C    C   4.954  -0.483  -5.111 1.00 . A A . 457 TRP C    1 1 
       20 11653 1 1 30 TRP CA   C   5.172  -1.546  -4.038 1.00 . A A . 457 TRP CA   1 1 
       20 11654 1 1 30 TRP CB   C   6.528  -2.235  -4.219 1.00 . A A . 457 TRP CB   1 1 
       20 11655 1 1 30 TRP CD1  C   6.507  -4.549  -3.103 1.00 . A A . 457 TRP CD1  1 1 
       20 11656 1 1 30 TRP CD2  C   7.499  -2.948  -1.891 1.00 . A A . 457 TRP CD2  1 1 
       20 11657 1 1 30 TRP CE2  C   7.549  -4.157  -1.169 1.00 . A A . 457 TRP CE2  1 1 
       20 11658 1 1 30 TRP CE3  C   8.063  -1.802  -1.323 1.00 . A A . 457 TRP CE3  1 1 
       20 11659 1 1 30 TRP CG   C   6.830  -3.220  -3.127 1.00 . A A . 457 TRP CG   1 1 
       20 11660 1 1 30 TRP CH2  C   8.681  -3.116   0.619 1.00 . A A . 457 TRP CH2  1 1 
       20 11661 1 1 30 TRP CZ2  C   8.139  -4.250   0.086 1.00 . A A . 457 TRP CZ2  1 1 
       20 11662 1 1 30 TRP CZ3  C   8.650  -1.899  -0.074 1.00 . A A . 457 TRP CZ3  1 1 
       20 11663 1 1 30 TRP H    H   4.135  -3.238  -4.759 1.00 . A A . 457 TRP H    1 1 
       20 11664 1 1 30 TRP HA   H   5.148  -1.069  -3.069 1.00 . A A . 457 TRP HA   1 1 
       20 11665 1 1 30 TRP HB2  H   6.534  -2.765  -5.160 1.00 . A A . 457 TRP HB2  1 1 
       20 11666 1 1 30 TRP HB3  H   7.309  -1.488  -4.224 1.00 . A A . 457 TRP HB3  1 1 
       20 11667 1 1 30 TRP HD1  H   5.988  -5.064  -3.899 1.00 . A A . 457 TRP HD1  1 1 
       20 11668 1 1 30 TRP HE1  H   6.821  -6.060  -1.674 1.00 . A A . 457 TRP HE1  1 1 
       20 11669 1 1 30 TRP HE3  H   8.049  -0.855  -1.842 1.00 . A A . 457 TRP HE3  1 1 
       20 11670 1 1 30 TRP HH2  H   9.147  -3.145   1.593 1.00 . A A . 457 TRP HH2  1 1 
       20 11671 1 1 30 TRP HZ2  H   8.172  -5.180   0.634 1.00 . A A . 457 TRP HZ2  1 1 
       20 11672 1 1 30 TRP HZ3  H   9.088  -1.025   0.383 1.00 . A A . 457 TRP HZ3  1 1 
       20 11673 1 1 30 TRP N    N   4.105  -2.530  -4.077 1.00 . A A . 457 TRP N    1 1 
       20 11674 1 1 30 TRP NE1  N   6.936  -5.116  -1.929 1.00 . A A . 457 TRP NE1  1 1 
       20 11675 1 1 30 TRP O    O   5.730   0.462  -5.235 1.00 . A A . 457 TRP O    1 1 
       20 11676 1 1 31 GLU C    C   2.223   1.032  -6.447 1.00 . A A . 458 GLU C    1 1 
       20 11677 1 1 31 GLU CA   C   3.504   0.327  -6.889 1.00 . A A . 458 GLU CA   1 1 
       20 11678 1 1 31 GLU CB   C   3.307  -0.354  -8.251 1.00 . A A . 458 GLU CB   1 1 
       20 11679 1 1 31 GLU CD   C   3.966   1.710  -9.578 1.00 . A A . 458 GLU CD   1 1 
       20 11680 1 1 31 GLU CG   C   2.939   0.608  -9.377 1.00 . A A . 458 GLU CG   1 1 
       20 11681 1 1 31 GLU H    H   3.336  -1.452  -5.762 1.00 . A A . 458 GLU H    1 1 
       20 11682 1 1 31 GLU HA   H   4.298   1.057  -6.966 1.00 . A A . 458 GLU HA   1 1 
       20 11683 1 1 31 GLU HB2  H   4.223  -0.857  -8.524 1.00 . A A . 458 GLU HB2  1 1 
       20 11684 1 1 31 GLU HB3  H   2.518  -1.086  -8.161 1.00 . A A . 458 GLU HB3  1 1 
       20 11685 1 1 31 GLU HG2  H   2.855   0.048 -10.296 1.00 . A A . 458 GLU HG2  1 1 
       20 11686 1 1 31 GLU HG3  H   1.987   1.062  -9.146 1.00 . A A . 458 GLU HG3  1 1 
       20 11687 1 1 31 GLU N    N   3.888  -0.651  -5.883 1.00 . A A . 458 GLU N    1 1 
       20 11688 1 1 31 GLU O    O   1.400   0.441  -5.746 1.00 . A A . 458 GLU O    1 1 
       20 11689 1 1 31 GLU OE1  O   3.989   2.664  -8.769 1.00 . A A . 458 GLU OE1  1 1 
       20 11690 1 1 31 GLU OE2  O   4.742   1.637 -10.555 1.00 . A A . 458 GLU OE2  1 1 
       20 11691 1 1 32 LYS C    C  -0.415   2.499  -6.807 1.00 . A A . 459 LYS C    1 1 
       20 11692 1 1 32 LYS CA   C   0.937   3.111  -6.448 1.00 . A A . 459 LYS CA   1 1 
       20 11693 1 1 32 LYS CB   C   1.039   4.503  -7.068 1.00 . A A . 459 LYS CB   1 1 
       20 11694 1 1 32 LYS CD   C   2.072   6.779  -6.973 1.00 . A A . 459 LYS CD   1 1 
       20 11695 1 1 32 LYS CE   C   3.112   7.653  -6.300 1.00 . A A . 459 LYS CE   1 1 
       20 11696 1 1 32 LYS CG   C   2.165   5.342  -6.497 1.00 . A A . 459 LYS CG   1 1 
       20 11697 1 1 32 LYS H    H   2.713   2.651  -7.512 1.00 . A A . 459 LYS H    1 1 
       20 11698 1 1 32 LYS HA   H   0.993   3.210  -5.374 1.00 . A A . 459 LYS HA   1 1 
       20 11699 1 1 32 LYS HB2  H   1.202   4.400  -8.130 1.00 . A A . 459 LYS HB2  1 1 
       20 11700 1 1 32 LYS HB3  H   0.109   5.028  -6.905 1.00 . A A . 459 LYS HB3  1 1 
       20 11701 1 1 32 LYS HD2  H   2.234   6.806  -8.041 1.00 . A A . 459 LYS HD2  1 1 
       20 11702 1 1 32 LYS HD3  H   1.087   7.164  -6.745 1.00 . A A . 459 LYS HD3  1 1 
       20 11703 1 1 32 LYS HE2  H   3.035   7.522  -5.231 1.00 . A A . 459 LYS HE2  1 1 
       20 11704 1 1 32 LYS HE3  H   4.093   7.342  -6.631 1.00 . A A . 459 LYS HE3  1 1 
       20 11705 1 1 32 LYS HG2  H   2.106   5.323  -5.418 1.00 . A A . 459 LYS HG2  1 1 
       20 11706 1 1 32 LYS HG3  H   3.107   4.926  -6.817 1.00 . A A . 459 LYS HG3  1 1 
       20 11707 1 1 32 LYS HZ1  H   3.583   9.673  -6.078 1.00 . A A . 459 LYS HZ1  1 1 
       20 11708 1 1 32 LYS HZ2  H   1.944   9.382  -6.402 1.00 . A A . 459 LYS HZ2  1 1 
       20 11709 1 1 32 LYS HZ3  H   3.094   9.253  -7.645 1.00 . A A . 459 LYS HZ3  1 1 
       20 11710 1 1 32 LYS N    N   2.059   2.280  -6.872 1.00 . A A . 459 LYS N    1 1 
       20 11711 1 1 32 LYS NZ   N   2.921   9.086  -6.629 1.00 . A A . 459 LYS NZ   1 1 
       20 11712 1 1 32 LYS O    O  -0.656   2.103  -7.947 1.00 . A A . 459 LYS O    1 1 
       20 11713 1 1 33 PRO C    C  -3.459   2.875  -6.979 1.00 . A A . 460 PRO C    1 1 
       20 11714 1 1 33 PRO CA   C  -2.696   1.986  -6.001 1.00 . A A . 460 PRO CA   1 1 
       20 11715 1 1 33 PRO CB   C  -3.302   2.101  -4.598 1.00 . A A . 460 PRO CB   1 1 
       20 11716 1 1 33 PRO CD   C  -1.040   2.798  -4.420 1.00 . A A . 460 PRO CD   1 1 
       20 11717 1 1 33 PRO CG   C  -2.138   2.111  -3.673 1.00 . A A . 460 PRO CG   1 1 
       20 11718 1 1 33 PRO HA   H  -2.739   0.959  -6.335 1.00 . A A . 460 PRO HA   1 1 
       20 11719 1 1 33 PRO HB2  H  -3.873   3.015  -4.525 1.00 . A A . 460 PRO HB2  1 1 
       20 11720 1 1 33 PRO HB3  H  -3.945   1.254  -4.412 1.00 . A A . 460 PRO HB3  1 1 
       20 11721 1 1 33 PRO HD2  H  -1.100   3.867  -4.281 1.00 . A A . 460 PRO HD2  1 1 
       20 11722 1 1 33 PRO HD3  H  -0.076   2.426  -4.106 1.00 . A A . 460 PRO HD3  1 1 
       20 11723 1 1 33 PRO HG2  H  -2.386   2.661  -2.776 1.00 . A A . 460 PRO HG2  1 1 
       20 11724 1 1 33 PRO HG3  H  -1.853   1.099  -3.429 1.00 . A A . 460 PRO HG3  1 1 
       20 11725 1 1 33 PRO N    N  -1.313   2.436  -5.815 1.00 . A A . 460 PRO N    1 1 
       20 11726 1 1 33 PRO O    O  -3.191   4.075  -7.079 1.00 . A A . 460 PRO O    1 1 
       20 11727 1 1 34 GLN C    C  -5.884   4.234  -8.098 1.00 . A A . 461 GLN C    1 1 
       20 11728 1 1 34 GLN CA   C  -5.210   2.997  -8.683 1.00 . A A . 461 GLN CA   1 1 
       20 11729 1 1 34 GLN CB   C  -6.271   2.072  -9.280 1.00 . A A . 461 GLN CB   1 1 
       20 11730 1 1 34 GLN CD   C  -5.045   1.241 -11.336 1.00 . A A . 461 GLN CD   1 1 
       20 11731 1 1 34 GLN CG   C  -5.699   0.870 -10.017 1.00 . A A . 461 GLN CG   1 1 
       20 11732 1 1 34 GLN H    H  -4.626   1.342  -7.498 1.00 . A A . 461 GLN H    1 1 
       20 11733 1 1 34 GLN HA   H  -4.536   3.307  -9.468 1.00 . A A . 461 GLN HA   1 1 
       20 11734 1 1 34 GLN HB2  H  -6.905   1.710  -8.484 1.00 . A A . 461 GLN HB2  1 1 
       20 11735 1 1 34 GLN HB3  H  -6.871   2.638  -9.976 1.00 . A A . 461 GLN HB3  1 1 
       20 11736 1 1 34 GLN HE21 H  -5.558  -0.521 -12.095 1.00 . A A . 461 GLN HE21 1 1 
       20 11737 1 1 34 GLN HE22 H  -4.697   0.542 -13.159 1.00 . A A . 461 GLN HE22 1 1 
       20 11738 1 1 34 GLN HG2  H  -4.957   0.399  -9.387 1.00 . A A . 461 GLN HG2  1 1 
       20 11739 1 1 34 GLN HG3  H  -6.497   0.170 -10.213 1.00 . A A . 461 GLN HG3  1 1 
       20 11740 1 1 34 GLN N    N  -4.424   2.284  -7.677 1.00 . A A . 461 GLN N    1 1 
       20 11741 1 1 34 GLN NE2  N  -5.103   0.330 -12.291 1.00 . A A . 461 GLN NE2  1 1 
       20 11742 1 1 34 GLN O    O  -6.071   5.234  -8.789 1.00 . A A . 461 GLN O    1 1 
       20 11743 1 1 34 GLN OE1  O  -4.508   2.336 -11.500 1.00 . A A . 461 GLN OE1  1 1 
       20 11744 1 1 35 GLU C    C  -5.924   6.328  -5.694 1.00 . A A . 462 GLU C    1 1 
       20 11745 1 1 35 GLU CA   C  -6.917   5.262  -6.151 1.00 . A A . 462 GLU CA   1 1 
       20 11746 1 1 35 GLU CB   C  -7.739   4.761  -4.951 1.00 . A A . 462 GLU CB   1 1 
       20 11747 1 1 35 GLU CD   C  -7.228   2.287  -4.736 1.00 . A A . 462 GLU CD   1 1 
       20 11748 1 1 35 GLU CG   C  -7.062   3.671  -4.130 1.00 . A A . 462 GLU CG   1 1 
       20 11749 1 1 35 GLU H    H  -6.085   3.318  -6.331 1.00 . A A . 462 GLU H    1 1 
       20 11750 1 1 35 GLU HA   H  -7.592   5.712  -6.862 1.00 . A A . 462 GLU HA   1 1 
       20 11751 1 1 35 GLU HB2  H  -7.934   5.596  -4.292 1.00 . A A . 462 GLU HB2  1 1 
       20 11752 1 1 35 GLU HB3  H  -8.679   4.373  -5.314 1.00 . A A . 462 GLU HB3  1 1 
       20 11753 1 1 35 GLU HG2  H  -6.007   3.892  -4.068 1.00 . A A . 462 GLU HG2  1 1 
       20 11754 1 1 35 GLU HG3  H  -7.487   3.666  -3.137 1.00 . A A . 462 GLU HG3  1 1 
       20 11755 1 1 35 GLU N    N  -6.252   4.157  -6.829 1.00 . A A . 462 GLU N    1 1 
       20 11756 1 1 35 GLU O    O  -6.325   7.417  -5.282 1.00 . A A . 462 GLU O    1 1 
       20 11757 1 1 35 GLU OE1  O  -8.230   1.614  -4.419 1.00 . A A . 462 GLU OE1  1 1 
       20 11758 1 1 35 GLU OE2  O  -6.357   1.868  -5.521 1.00 . A A . 462 GLU OE2  1 1 
       20 11759 1 1 36 LEU C    C  -2.889   7.605  -6.491 1.00 . A A . 463 LEU C    1 1 
       20 11760 1 1 36 LEU CA   C  -3.608   6.951  -5.307 1.00 . A A . 463 LEU CA   1 1 
       20 11761 1 1 36 LEU CB   C  -2.608   6.217  -4.403 1.00 . A A . 463 LEU CB   1 1 
       20 11762 1 1 36 LEU CD1  C  -2.350   8.088  -2.748 1.00 . A A . 463 LEU CD1  1 1 
       20 11763 1 1 36 LEU CD2  C  -0.633   6.274  -2.853 1.00 . A A . 463 LEU CD2  1 1 
       20 11764 1 1 36 LEU CG   C  -1.615   7.115  -3.657 1.00 . A A . 463 LEU CG   1 1 
       20 11765 1 1 36 LEU H    H  -4.362   5.164  -6.163 1.00 . A A . 463 LEU H    1 1 
       20 11766 1 1 36 LEU HA   H  -4.100   7.722  -4.732 1.00 . A A . 463 LEU HA   1 1 
       20 11767 1 1 36 LEU HB2  H  -3.168   5.650  -3.671 1.00 . A A . 463 LEU HB2  1 1 
       20 11768 1 1 36 LEU HB3  H  -2.047   5.526  -5.014 1.00 . A A . 463 LEU HB3  1 1 
       20 11769 1 1 36 LEU HD11 H  -2.942   7.537  -2.033 1.00 . A A . 463 LEU HD11 1 1 
       20 11770 1 1 36 LEU HD12 H  -2.997   8.718  -3.342 1.00 . A A . 463 LEU HD12 1 1 
       20 11771 1 1 36 LEU HD13 H  -1.633   8.703  -2.224 1.00 . A A . 463 LEU HD13 1 1 
       20 11772 1 1 36 LEU HD21 H  -1.176   5.659  -2.149 1.00 . A A . 463 LEU HD21 1 1 
       20 11773 1 1 36 LEU HD22 H   0.041   6.924  -2.315 1.00 . A A . 463 LEU HD22 1 1 
       20 11774 1 1 36 LEU HD23 H  -0.066   5.644  -3.522 1.00 . A A . 463 LEU HD23 1 1 
       20 11775 1 1 36 LEU HG   H  -1.052   7.693  -4.377 1.00 . A A . 463 LEU HG   1 1 
       20 11776 1 1 36 LEU N    N  -4.633   6.025  -5.775 1.00 . A A . 463 LEU N    1 1 
       20 11777 1 1 36 LEU O    O  -1.988   8.426  -6.314 1.00 . A A . 463 LEU O    1 1 
       20 11778 1 1 37 LYS C    C  -3.736   8.688  -9.621 1.00 . A A . 464 LYS C    1 1 
       20 11779 1 1 37 LYS CA   C  -2.707   7.825  -8.897 1.00 . A A . 464 LYS CA   1 1 
       20 11780 1 1 37 LYS CB   C  -2.136   6.724  -9.812 1.00 . A A . 464 LYS CB   1 1 
       20 11781 1 1 37 LYS CD   C  -3.602   6.168 -11.779 1.00 . A A . 464 LYS CD   1 1 
       20 11782 1 1 37 LYS CE   C  -4.776   5.339 -12.267 1.00 . A A . 464 LYS CE   1 1 
       20 11783 1 1 37 LYS CG   C  -3.172   5.762 -10.378 1.00 . A A . 464 LYS CG   1 1 
       20 11784 1 1 37 LYS H    H  -4.011   6.583  -7.790 1.00 . A A . 464 LYS H    1 1 
       20 11785 1 1 37 LYS HA   H  -1.895   8.464  -8.579 1.00 . A A . 464 LYS HA   1 1 
       20 11786 1 1 37 LYS HB2  H  -1.628   7.193 -10.642 1.00 . A A . 464 LYS HB2  1 1 
       20 11787 1 1 37 LYS HB3  H  -1.416   6.148  -9.248 1.00 . A A . 464 LYS HB3  1 1 
       20 11788 1 1 37 LYS HD2  H  -3.892   7.208 -11.769 1.00 . A A . 464 LYS HD2  1 1 
       20 11789 1 1 37 LYS HD3  H  -2.771   6.030 -12.454 1.00 . A A . 464 LYS HD3  1 1 
       20 11790 1 1 37 LYS HE2  H  -4.953   5.563 -13.308 1.00 . A A . 464 LYS HE2  1 1 
       20 11791 1 1 37 LYS HE3  H  -4.530   4.292 -12.162 1.00 . A A . 464 LYS HE3  1 1 
       20 11792 1 1 37 LYS HG2  H  -2.745   4.771 -10.417 1.00 . A A . 464 LYS HG2  1 1 
       20 11793 1 1 37 LYS HG3  H  -4.037   5.759  -9.730 1.00 . A A . 464 LYS HG3  1 1 
       20 11794 1 1 37 LYS HZ1  H  -6.761   4.948 -11.759 1.00 . A A . 464 LYS HZ1  1 1 
       20 11795 1 1 37 LYS HZ2  H  -6.347   6.590 -11.702 1.00 . A A . 464 LYS HZ2  1 1 
       20 11796 1 1 37 LYS HZ3  H  -5.827   5.545 -10.474 1.00 . A A . 464 LYS HZ3  1 1 
       20 11797 1 1 37 LYS N    N  -3.296   7.246  -7.700 1.00 . A A . 464 LYS N    1 1 
       20 11798 1 1 37 LYS NZ   N  -6.011   5.623 -11.496 1.00 . A A . 464 LYS NZ   1 1 
       20 11799 1 1 37 LYS O    O  -4.865   8.206  -9.844 1.00 . A A . 464 LYS O    1 1 
       20 11800 1 1 37 LYS OXT  O  -3.415   9.851  -9.954 1.00 . A A . 464 LYS OXT  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Saturday, June 1, 2024 12:11:04 AM GMT (wattos1)